data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 LEU 0 3 LEU 0 4 HIS 0 5 THR 0 6 PHE 0 7 ARG 0 8 CYS 0 9 PHE 0 10 GLY 0 11 ILE 0 12 LYS 0 13 GLN 0 14 TYR 0 15 SER 0 16 PRO 0 17 MET 0 18 VAL 0 19 ASP 0 20 GLN 0 21 ALA 0 22 GLY 0 23 LEU 0 24 ASP 0 25 VAL 0 26 TRP 0 27 ASN 0 28 LEU 0 29 GLU 0 30 SER 0 31 GLU 0 32 ILE 0 33 GLN 0 34 LEU 0 35 PHE 0 36 HIS 0 37 ALA 0 38 ILE 0 39 LEU 0 40 ASN 0 41 HIS 0 42 LYS 0 43 PRO 0 44 VAL 0 45 GLY 0 46 ALA 0 47 ASP 0 48 ARG 0 49 HIS 0 50 PHE 0 51 GLN 0 52 MET 0 53 ILE 0 54 TYR 0 55 VAL 0 56 CYS 0 57 ASN 0 58 LEU 0 59 VAL 0 60 ASN 0 61 SER 0 62 PHE 0 63 VAL 0 64 SER 0 65 ASP 0 66 PRO 0 67 ILE 0 68 SER 0 69 THR 0 70 ASP 0 71 ASP 0 72 ILE 0 73 TRP 0 74 LYS 0 75 LYS 0 76 LEU 0 77 GLY 0 78 SER 0 79 LEU 0 80 TYR 0 81 ASN 0 82 MET 0 83 GLU 0 84 GLU 0 85 LEU 0 86 HIS 0 87 ASP 0 88 SER 0 89 GLU 0 90 VAL 0 91 ASN 0 92 PRO 0 93 PHE 0 94 GLN 0 95 SER 0 96 LYS 0 97 MET 0 98 LYS 0 99 GLU 0 100 PHE 0 101 SER 0 102 LEU 0 103 PRO 0 104 GLU 0 105 GLU 0 106 TYR 0 107 ASP 0 108 SER 0 109 LEU 0 110 LYS 0 111 SER 0 112 LEU 0 113 LYS 0 114 TYR 0 115 PRO 0 116 ARG 0 117 VAL 0 118 THR 0 119 SER 0 120 ASN 0 121 SER 0 122 GLY 0 123 ILE 0 124 SER 0 125 VAL 0 126 SER 0 127 ARG 0 128 SER 0 129 PRO 0 130 ARG 0 131 THR 0 132 ASP 0 133 SER 0 134 CYS 0 135 SER 0 136 GLN 0 137 LYS 0 138 ARG 0 139 THR 0 140 ARG 0 141 LYS 0 142 SER 0 143 LEU 0 144 ARG 0 145 SER 0 146 VAL 0 147 ASP 0 148 SER 0 149 ASN 0 150 THR 0 151 THR 0 152 LEU 0 153 ALA 0 154 SER 0 155 SER 0 156 THR 0 157 ASN 0 158 SER 0 159 PRO 0 160 VAL 0 161 THR 0 162 THR 0 163 THR 0 164 VAL 0 165 SER 0 166 SER 0 167 VAL 0 168 THR 0 169 SER 0 170 ARG 0 171 GLU 0 172 LYS 0 173 ARG 0 174 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 . -6.189 25.490 -13.430 1.00 45.60 1 A 1 ATOM 2 C CA . MET A 0 1 . -7.228 24.880 -14.294 1.00 45.60 1 A 1 ATOM 3 C C . MET A 0 1 . -7.120 23.345 -14.314 1.00 45.60 1 A 1 ATOM 4 C CB . MET A 0 1 . -7.162 25.477 -15.718 1.00 45.60 1 A 1 ATOM 5 O O . MET A 0 1 . -7.186 22.742 -15.371 1.00 45.60 1 A 1 ATOM 6 C CG . MET A 0 1 . -7.888 26.816 -15.834 1.00 45.60 1 A 1 ATOM 7 S SD . MET A 0 1 . -8.013 27.369 -17.554 1.00 45.60 1 A 1 ATOM 8 C CE . MET A 0 1 . -6.852 28.759 -17.568 1.00 45.60 1 A 1 ATOM 9 N N . LEU A 0 2 . -6.970 22.695 -13.152 1.00 48.18 2 A 1 ATOM 10 C CA . LEU A 0 2 . -6.893 21.224 -13.028 1.00 48.18 2 A 1 ATOM 11 C C . LEU A 0 2 . -7.719 20.726 -11.823 1.00 48.18 2 A 1 ATOM 12 C CB . LEU A 0 2 . -5.406 20.780 -13.018 1.00 48.18 2 A 1 ATOM 13 O O . LEU A 0 2 . -7.406 19.717 -11.209 1.00 48.18 2 A 1 ATOM 14 C CG . LEU A 0 2 . -4.935 20.190 -14.367 1.00 48.18 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . -3.516 20.659 -14.689 1.00 48.18 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . -4.945 18.662 -14.345 1.00 48.18 2 A 1 ATOM 17 N N . LEU A 0 3 . -8.782 21.459 -11.473 1.00 49.12 3 A 1 ATOM 18 C CA . LEU A 0 3 . -9.813 21.003 -10.541 1.00 49.12 3 A 1 ATOM 19 C C . LEU A 0 3 . -11.069 20.707 -11.355 1.00 49.12 3 A 1 ATOM 20 C CB . LEU A 0 3 . -10.126 22.060 -9.460 1.00 49.12 3 A 1 ATOM 21 O O . LEU A 0 3 . -11.880 21.605 -11.531 1.00 49.12 3 A 1 ATOM 22 C CG . LEU A 0 3 . -9.134 22.137 -8.289 1.00 49.12 3 A 1 ATOM 23 C CD1 . LEU A 0 3 . -8.084 23.225 -8.521 1.00 49.12 3 A 1 ATOM 24 C CD2 . LEU A 0 3 . -9.887 22.464 -6.998 1.00 49.12 3 A 1 ATOM 25 N N . HIS A 0 4 . -11.190 19.506 -11.918 1.00 53.90 4 A 1 ATOM 26 C CA . HIS A 0 4 . -12.453 18.958 -12.432 1.00 53.90 4 A 1 ATOM 27 C C . HIS A 0 4 . -12.194 17.553 -12.985 1.00 53.90 4 A 1 ATOM 28 C CB . HIS A 0 4 . -13.071 19.859 -13.540 1.00 53.90 4 A 1 ATOM 29 O O . HIS A 0 4 . -11.839 17.447 -14.147 1.00 53.90 4 A 1 ATOM 30 C CG . HIS A 0 4 . -14.341 20.581 -13.155 1.00 53.90 4 A 1 ATOM 31 C CD2 . HIS A 0 4 . -14.723 21.042 -11.921 1.00 53.90 4 A 1 ATOM 32 N ND1 . HIS A 0 4 . -15.360 20.893 -14.027 1.00 53.90 4 A 1 ATOM 33 C CE1 . HIS A 0 4 . -16.324 21.525 -13.339 1.00 53.90 4 A 1 ATOM 34 N NE2 . HIS A 0 4 . -15.980 21.635 -12.050 1.00 53.90 4 A 1 ATOM 35 N N . THR A 0 5 . -12.343 16.505 -12.163 1.00 57.72 5 A 1 ATOM 36 C CA . THR A 0 5 . -12.744 15.132 -12.574 1.00 57.72 5 A 1 ATOM 37 C C . THR A 0 5 . -12.804 14.169 -11.370 1.00 57.72 5 A 1 ATOM 38 C CB . THR A 0 5 . -11.900 14.474 -13.704 1.00 57.72 5 A 1 ATOM 39 O O . THR A 0 5 . -12.386 13.020 -11.471 1.00 57.72 5 A 1 ATOM 40 C CG2 . THR A 0 5 . -12.256 14.891 -15.138 1.00 57.72 5 A 1 ATOM 41 O OG1 . THR A 0 5 . -10.525 14.640 -13.461 1.00 57.72 5 A 1 ATOM 42 N N . PHE A 0 6 . -13.357 14.577 -10.222 1.00 55.66 6 A 1 ATOM 43 C CA . PHE A 0 6 . -13.907 13.590 -9.278 1.00 55.66 6 A 1 ATOM 44 C C . PHE A 0 6 . -15.343 13.299 -9.706 1.00 55.66 6 A 1 ATOM 45 C CB . PHE A 0 6 . -13.738 14.013 -7.814 1.00 55.66 6 A 1 ATOM 46 O O . PHE A 0 6 . -16.308 13.897 -9.237 1.00 55.66 6 A 1 ATOM 47 C CG . PHE A 0 6 . -12.466 13.453 -7.201 1.00 55.66 6 A 1 ATOM 48 C CD1 . PHE A 0 6 . -12.460 12.151 -6.659 1.00 55.66 6 A 1 ATOM 49 C CD2 . PHE A 0 6 . -11.285 14.217 -7.185 1.00 55.66 6 A 1 ATOM 50 C CE1 . PHE A 0 6 . -11.287 11.626 -6.088 1.00 55.66 6 A 1 ATOM 51 C CE2 . PHE A 0 6 . -10.112 13.692 -6.613 1.00 55.66 6 A 1 ATOM 52 C CZ . PHE A 0 6 . -10.114 12.399 -6.060 1.00 55.66 6 A 1 ATOM 53 N N . ARG A 0 7 . -15.465 12.434 -10.714 1.00 56.29 7 A 1 ATOM 54 C CA . ARG A 0 7 . -16.741 11.891 -11.165 1.00 56.29 7 A 1 ATOM 55 C C . ARG A 0 7 . -17.103 10.766 -10.199 1.00 56.29 7 A 1 ATOM 56 C CB . ARG A 0 7 . -16.606 11.466 -12.640 1.00 56.29 7 A 1 ATOM 57 O O . ARG A 0 7 . -16.610 9.656 -10.344 1.00 56.29 7 A 1 ATOM 58 C CG . ARG A 0 7 . -17.937 11.056 -13.289 1.00 56.29 7 A 1 ATOM 59 C CD . ARG A 0 7 . -17.760 10.957 -14.812 1.00 56.29 7 A 1 ATOM 60 N NE . ARG A 0 7 . -18.995 10.511 -15.490 1.00 56.29 7 A 1 ATOM 61 N NH1 . ARG A 0 7 . -19.390 12.343 -16.838 1.00 56.29 7 A 1 ATOM 62 N NH2 . ARG A 0 7 . -20.718 10.559 -16.976 1.00 56.29 7 A 1 ATOM 63 C CZ . ARG A 0 7 . -19.689 11.140 -16.426 1.00 56.29 7 A 1 ATOM 64 N N . CYS A 0 8 . -17.923 11.086 -9.198 1.00 56.36 8 A 1 ATOM 65 C CA . CYS A 0 8 . -18.586 10.099 -8.350 1.00 56.36 8 A 1 ATOM 66 C C . CYS A 0 8 . -19.373 9.133 -9.241 1.00 56.36 8 A 1 ATOM 67 C CB . CYS A 0 8 . -19.532 10.806 -7.366 1.00 56.36 8 A 1 ATOM 68 O O . CYS A 0 8 . -20.386 9.513 -9.831 1.00 56.36 8 A 1 ATOM 69 S SG . CYS A 0 8 . -18.589 11.611 -6.045 1.00 56.36 8 A 1 ATOM 70 N N . PHE A 0 9 . -18.882 7.904 -9.362 1.00 52.12 9 A 1 ATOM 71 C CA . PHE A 0 9 . -19.568 6.811 -10.032 1.00 52.12 9 A 1 ATOM 72 C C . PHE A 0 9 . -20.057 5.833 -8.959 1.00 52.12 9 A 1 ATOM 73 C CB . PHE A 0 9 . -18.646 6.171 -11.085 1.00 52.12 9 A 1 ATOM 74 O O . PHE A 0 9 . -19.268 5.355 -8.151 1.00 52.12 9 A 1 ATOM 75 C CG . PHE A 0 9 . -19.375 5.755 -12.349 1.00 52.12 9 A 1 ATOM 76 C CD1 . PHE A 0 9 . -19.796 4.427 -12.530 1.00 52.12 9 A 1 ATOM 77 C CD2 . PHE A 0 9 . -19.628 6.707 -13.356 1.00 52.12 9 A 1 ATOM 78 C CE1 . PHE A 0 9 . -20.460 4.053 -13.710 1.00 52.12 9 A 1 ATOM 79 C CE2 . PHE A 0 9 . -20.290 6.331 -14.541 1.00 52.12 9 A 1 ATOM 80 C CZ . PHE A 0 9 . -20.706 4.999 -14.717 1.00 52.12 9 A 1 ATOM 81 N N . GLY A 0 10 . -21.373 5.608 -8.936 1.00 52.93 10 A 1 ATOM 82 C CA . GLY A 0 10 . -22.024 4.458 -8.307 1.00 52.93 10 A 1 ATOM 83 C C . GLY A 0 10 . -21.835 4.278 -6.801 1.00 52.93 10 A 1 ATOM 84 O O . GLY A 0 10 . -21.133 3.367 -6.376 1.00 52.93 10 A 1 ATOM 85 N N . ILE A 0 11 . -22.558 5.046 -5.979 1.00 55.69 11 A 1 ATOM 86 C CA . ILE A 0 11 . -22.871 4.582 -4.619 1.00 55.69 11 A 1 ATOM 87 C C . ILE A 0 11 . -23.817 3.389 -4.783 1.00 55.69 11 A 1 ATOM 88 C CB . ILE A 0 11 . -23.478 5.700 -3.737 1.00 55.69 11 A 1 ATOM 89 O O . ILE A 0 11 . -24.959 3.549 -5.224 1.00 55.69 11 A 1 ATOM 90 C CG1 . ILE A 0 11 . -22.466 6.860 -3.580 1.00 55.69 11 A 1 ATOM 91 C CG2 . ILE A 0 11 . -23.880 5.145 -2.355 1.00 55.69 11 A 1 ATOM 92 C CD1 . ILE A 0 11 . -23.030 8.097 -2.869 1.00 55.69 11 A 1 ATOM 93 N N . LYS A 0 12 . -23.336 2.185 -4.464 1.00 56.23 12 A 1 ATOM 94 C CA . LYS A 0 12 . -24.191 1.007 -4.307 1.00 56.23 12 A 1 ATOM 95 C C . LYS A 0 12 . -25.194 1.345 -3.206 1.00 56.23 12 A 1 ATOM 96 C CB . LYS A 0 12 . -23.296 -0.199 -3.981 1.00 56.23 12 A 1 ATOM 97 O O . LYS A 0 12 . -24.791 1.667 -2.093 1.00 56.23 12 A 1 ATOM 98 C CG . LYS A 0 12 . -24.023 -1.552 -4.024 1.00 56.23 12 A 1 ATOM 99 C CD . LYS A 0 12 . -22.977 -2.671 -3.919 1.00 56.23 12 A 1 ATOM 100 C CE . LYS A 0 12 . -23.599 -4.068 -3.971 1.00 56.23 12 A 1 ATOM 101 N NZ . LYS A 0 12 . -22.542 -5.101 -3.831 1.00 56.23 12 A 1 ATOM 102 N N . GLN A 0 13 . -26.483 1.363 -3.548 1.00 49.37 13 A 1 ATOM 103 C CA . GLN A 0 13 . -27.573 1.672 -2.621 1.00 49.37 13 A 1 ATOM 104 C C . GLN A 0 13 . -27.389 0.872 -1.324 1.00 49.37 13 A 1 ATOM 105 C CB . GLN A 0 13 . -28.918 1.333 -3.291 1.00 49.37 13 A 1 ATOM 106 O O . GLN A 0 13 . -27.479 -0.356 -1.328 1.00 49.37 13 A 1 ATOM 107 C CG . GLN A 0 13 . -29.386 2.409 -4.288 1.00 49.37 13 A 1 ATOM 108 C CD . GLN A 0 13 . -29.985 3.647 -3.621 1.00 49.37 13 A 1 ATOM 109 N NE2 . GLN A 0 13 . -30.278 4.688 -4.368 1.00 49.37 13 A 1 ATOM 110 O OE1 . GLN A 0 13 . -30.214 3.712 -2.428 1.00 49.37 13 A 1 ATOM 111 N N . TYR A 0 14 . -27.088 1.579 -0.235 1.00 50.02 14 A 1 ATOM 112 C CA . TYR A 0 14 . -27.005 1.004 1.099 1.00 50.02 14 A 1 ATOM 113 C C . TYR A 0 14 . -28.430 0.673 1.543 1.00 50.02 14 A 1 ATOM 114 C CB . TYR A 0 14 . -26.304 1.995 2.040 1.00 50.02 14 A 1 ATOM 115 O O . TYR A 0 14 . -29.247 1.569 1.741 1.00 50.02 14 A 1 ATOM 116 C CG . TYR A 0 14 . -26.051 1.461 3.438 1.00 50.02 14 A 1 ATOM 117 C CD1 . TYR A 0 14 . -26.884 1.841 4.510 1.00 50.02 14 A 1 ATOM 118 C CD2 . TYR A 0 14 . -24.962 0.599 3.667 1.00 50.02 14 A 1 ATOM 119 C CE1 . TYR A 0 14 . -26.620 1.371 5.813 1.00 50.02 14 A 1 ATOM 120 C CE2 . TYR A 0 14 . -24.705 0.116 4.964 1.00 50.02 14 A 1 ATOM 121 O OH . TYR A 0 14 . -25.259 0.036 7.285 1.00 50.02 14 A 1 ATOM 122 C CZ . TYR A 0 14 . -25.529 0.503 6.039 1.00 50.02 14 A 1 ATOM 123 N N . SER A 0 15 . -28.745 -0.617 1.652 1.00 47.27 15 A 1 ATOM 124 C CA . SER A 0 15 . -29.965 -1.079 2.309 1.00 47.27 15 A 1 ATOM 125 C C . SER A 0 15 . -29.657 -1.219 3.802 1.00 47.27 15 A 1 ATOM 126 C CB . SER A 0 15 . -30.419 -2.411 1.703 1.00 47.27 15 A 1 ATOM 127 O O . SER A 0 15 . -28.854 -2.085 4.157 1.00 47.27 15 A 1 ATOM 128 O OG . SER A 0 15 . -31.685 -2.780 2.211 1.00 47.27 15 A 1 ATOM 129 N N . PRO A 0 16 . -30.221 -0.379 4.691 1.00 51.75 16 A 1 ATOM 130 C CA . PRO A 0 16 . -30.017 -0.545 6.120 1.00 51.75 16 A 1 ATOM 131 C C . PRO A 0 16 . -30.864 -1.729 6.603 1.00 51.75 16 A 1 ATOM 132 C CB . PRO A 0 16 . -30.415 0.801 6.740 1.00 51.75 16 A 1 ATOM 133 O O . PRO A 0 16 . -32.036 -1.564 6.933 1.00 51.75 16 A 1 ATOM 134 C CG . PRO A 0 16 . -31.487 1.332 5.790 1.00 51.75 16 A 1 ATOM 135 C CD . PRO A 0 16 . -31.072 0.776 4.426 1.00 51.75 16 A 1 ATOM 136 N N . MET A 0 17 . -30.283 -2.930 6.650 1.00 44.83 17 A 1 ATOM 137 C CA . MET A 0 17 . -30.775 -3.976 7.551 1.00 44.83 17 A 1 ATOM 138 C C . MET A 0 17 . -30.107 -3.770 8.906 1.00 44.83 17 A 1 ATOM 139 C CB . MET A 0 17 . -30.582 -5.397 7.007 1.00 44.83 17 A 1 ATOM 140 O O . MET A 0 17 . -28.917 -4.017 9.088 1.00 44.83 17 A 1 ATOM 141 C CG . MET A 0 17 . -31.554 -5.685 5.856 1.00 44.83 17 A 1 ATOM 142 S SD . MET A 0 17 . -31.826 -7.447 5.505 1.00 44.83 17 A 1 ATOM 143 C CE . MET A 0 17 . -33.268 -7.774 6.560 1.00 44.83 17 A 1 ATOM 144 N N . VAL A 0 18 . -30.892 -3.240 9.837 1.00 50.39 18 A 1 ATOM 145 C CA . VAL A 0 18 . -30.537 -3.095 11.244 1.00 50.39 18 A 1 ATOM 146 C C . VAL A 0 18 . -30.787 -4.449 11.909 1.00 50.39 18 A 1 ATOM 147 C CB . VAL A 0 18 . -31.366 -1.960 11.899 1.00 50.39 18 A 1 ATOM 148 O O . VAL A 0 18 . -31.871 -4.662 12.421 1.00 50.39 18 A 1 ATOM 149 C CG1 . VAL A 0 18 . -30.803 -1.599 13.280 1.00 50.39 18 A 1 ATOM 150 C CG2 . VAL A 0 18 . -31.385 -0.678 11.052 1.00 50.39 18 A 1 ATOM 151 N N . ASP A 0 19 . -29.809 -5.357 11.862 1.00 42.71 19 A 1 ATOM 152 C CA . ASP A 0 19 . -29.795 -6.622 12.620 1.00 42.71 19 A 1 ATOM 153 C C . ASP A 0 19 . -28.335 -6.937 13.014 1.00 42.71 19 A 1 ATOM 154 C CB . ASP A 0 19 . -30.423 -7.767 11.800 1.00 42.71 19 A 1 ATOM 155 O O . ASP A 0 19 . -27.503 -7.294 12.187 1.00 42.71 19 A 1 ATOM 156 C CG . ASP A 0 19 . -31.960 -7.756 11.766 1.00 42.71 19 A 1 ATOM 157 O OD1 . ASP A 0 19 . -32.568 -7.504 12.828 1.00 42.71 19 A 1 ATOM 158 O OD2 . ASP A 0 19 . -32.519 -8.096 10.696 1.00 42.71 19 A 1 ATOM 159 N N . GLN A 0 20 . -27.913 -6.522 14.211 1.00 40.39 20 A 1 ATOM 160 C CA . GLN A 0 20 . -27.680 -7.382 15.382 1.00 40.39 20 A 1 ATOM 161 C C . GLN A 0 20 . -26.551 -8.434 15.263 1.00 40.39 20 A 1 ATOM 162 C CB . GLN A 0 20 . -28.987 -7.991 15.943 1.00 40.39 20 A 1 ATOM 163 O O . GLN A 0 20 . -26.685 -9.475 14.635 1.00 40.39 20 A 1 ATOM 164 C CG . GLN A 0 20 . -29.684 -7.040 16.928 1.00 40.39 20 A 1 ATOM 165 C CD . GLN A 0 20 . -30.978 -7.611 17.503 1.00 40.39 20 A 1 ATOM 166 N NE2 . GLN A 0 20 . -30.927 -8.589 18.382 1.00 40.39 20 A 1 ATOM 167 O OE1 . GLN A 0 20 . -32.070 -7.166 17.216 1.00 40.39 20 A 1 ATOM 168 N N . ALA A 0 21 . -25.519 -8.210 16.090 1.00 37.09 21 A 1 ATOM 169 C CA . ALA A 0 21 . -24.748 -9.234 16.809 1.00 37.09 21 A 1 ATOM 170 C C . ALA A 0 21 . -23.704 -10.074 16.041 1.00 37.09 21 A 1 ATOM 171 C CB . ALA A 0 21 . -25.711 -10.068 17.671 1.00 37.09 21 A 1 ATOM 172 O O . ALA A 0 21 . -23.715 -11.303 16.098 1.00 37.09 21 A 1 ATOM 173 N N . GLY A 0 22 . -22.690 -9.417 15.471 1.00 44.03 22 A 1 ATOM 174 C CA . GLY A 0 22 . -21.432 -10.081 15.118 1.00 44.03 22 A 1 ATOM 175 C C . GLY A 0 22 . -20.266 -9.104 15.037 1.00 44.03 22 A 1 ATOM 176 O O . GLY A 0 22 . -20.066 -8.536 13.979 1.00 44.03 22 A 1 ATOM 177 N N . LEU A 0 23 . -19.541 -8.906 16.152 1.00 50.14 23 A 1 ATOM 178 C CA . LEU A 0 23 . -18.209 -8.271 16.255 1.00 50.14 23 A 1 ATOM 179 C C . LEU A 0 23 . -17.875 -7.291 15.113 1.00 50.14 23 A 1 ATOM 180 C CB . LEU A 0 23 . -17.137 -9.380 16.364 1.00 50.14 23 A 1 ATOM 181 O O . LEU A 0 23 . -16.979 -7.560 14.311 1.00 50.14 23 A 1 ATOM 182 C CG . LEU A 0 23 . -17.158 -10.192 17.668 1.00 50.14 23 A 1 ATOM 183 C CD1 . LEU A 0 23 . -16.321 -11.460 17.500 1.00 50.14 23 A 1 ATOM 184 C CD2 . LEU A 0 23 . -16.587 -9.394 18.843 1.00 50.14 23 A 1 ATOM 185 N N . ASP A 0 24 . -18.610 -6.182 15.008 1.00 62.64 24 A 1 ATOM 186 C CA . ASP A 0 24 . -18.298 -5.192 13.983 1.00 62.64 24 A 1 ATOM 187 C C . ASP A 0 24 . -17.023 -4.469 14.419 1.00 62.64 24 A 1 ATOM 188 C CB . ASP A 0 24 . -19.487 -4.257 13.691 1.00 62.64 24 A 1 ATOM 189 O O . ASP A 0 24 . -17.009 -3.722 15.396 1.00 62.64 24 A 1 ATOM 190 C CG . ASP A 0 24 . -19.405 -3.615 12.293 1.00 62.64 24 A 1 ATOM 191 O OD1 . ASP A 0 24 . -18.448 -3.932 11.542 1.00 62.64 24 A 1 ATOM 192 O OD2 . ASP A 0 24 . -20.331 -2.850 11.952 1.00 62.64 24 A 1 ATOM 193 N N . VAL A 0 25 . -15.920 -4.765 13.733 1.00 76.31 25 A 1 ATOM 194 C CA . VAL A 0 25 . -14.610 -4.127 13.948 1.00 76.31 25 A 1 ATOM 195 C C . VAL A 0 25 . -14.697 -2.614 13.673 1.00 76.31 25 A 1 ATOM 196 C CB . VAL A 0 25 . -13.553 -4.833 13.065 1.00 76.31 25 A 1 ATOM 197 O O . VAL A 0 25 . -13.826 -1.851 14.080 1.00 76.31 25 A 1 ATOM 198 C CG1 . VAL A 0 25 . -12.146 -4.229 13.157 1.00 76.31 25 A 1 ATOM 199 C CG2 . VAL A 0 25 . -13.425 -6.320 13.445 1.00 76.31 25 A 1 ATOM 200 N N . TRP A 0 26 . -15.767 -2.169 13.006 1.00 84.36 26 A 1 ATOM 201 C CA . TRP A 0 26 . -15.990 -0.793 12.593 1.00 84.36 26 A 1 ATOM 202 C C . TRP A 0 26 . -16.844 -0.014 13.595 1.00 84.36 26 A 1 ATOM 203 C CB . TRP A 0 26 . -16.599 -0.809 11.190 1.00 84.36 26 A 1 ATOM 204 O O . TRP A 0 26 . -18.045 -0.223 13.733 1.00 84.36 26 A 1 ATOM 205 C CG . TRP A 0 26 . -15.666 -1.394 10.180 1.00 84.36 26 A 1 ATOM 206 C CD1 . TRP A 0 26 . -15.648 -2.679 9.761 1.00 84.36 26 A 1 ATOM 207 C CD2 . TRP A 0 26 . -14.527 -0.743 9.554 1.00 84.36 26 A 1 ATOM 208 C CE2 . TRP A 0 26 . -13.841 -1.706 8.761 1.00 84.36 26 A 1 ATOM 209 C CE3 . TRP A 0 26 . -14.001 0.565 9.594 1.00 84.36 26 A 1 ATOM 210 N NE1 . TRP A 0 26 . -14.565 -2.871 8.921 1.00 84.36 26 A 1 ATOM 211 C CH2 . TRP A 0 26 . -12.214 -0.056 8.063 1.00 84.36 26 A 1 ATOM 212 C CZ2 . TRP A 0 26 . -12.693 -1.376 8.029 1.00 84.36 26 A 1 ATOM 213 C CZ3 . TRP A 0 26 . -12.856 0.908 8.856 1.00 84.36 26 A 1 ATOM 214 N N . ASN A 0 27 . -16.217 0.958 14.252 1.00 86.76 27 A 1 ATOM 215 C CA . ASN A 0 27 . -16.910 2.022 14.974 1.00 86.76 27 A 1 ATOM 216 C C . ASN A 0 27 . -17.243 3.183 14.012 1.00 86.76 27 A 1 ATOM 217 C CB . ASN A 0 27 . -16.023 2.434 16.164 1.00 86.76 27 A 1 ATOM 218 O O . ASN A 0 27 . -16.515 3.404 13.041 1.00 86.76 27 A 1 ATOM 219 C CG . ASN A 0 27 . -16.716 3.326 17.180 1.00 86.76 27 A 1 ATOM 220 N ND2 . ASN A 0 27 . -16.028 3.692 18.234 1.00 86.76 27 A 1 ATOM 221 O OD1 . ASN A 0 27 . -17.864 3.716 17.049 1.00 86.76 27 A 1 ATOM 222 N N . LEU A 0 28 . -18.273 3.980 14.308 1.00 89.77 28 A 1 ATOM 223 C CA . LEU A 0 28 . -18.630 5.187 13.543 1.00 89.77 28 A 1 ATOM 224 C C . LEU A 0 28 . -17.418 6.110 13.344 1.00 89.77 28 A 1 ATOM 225 C CB . LEU A 0 28 . -19.747 5.937 14.293 1.00 89.77 28 A 1 ATOM 226 O O . LEU A 0 28 . -17.167 6.573 12.235 1.00 89.77 28 A 1 ATOM 227 C CG . LEU A 0 28 . -21.130 5.276 14.162 1.00 89.77 28 A 1 ATOM 228 C CD1 . LEU A 0 28 . -22.045 5.742 15.295 1.00 89.77 28 A 1 ATOM 229 C CD2 . LEU A 0 28 . -21.795 5.635 12.831 1.00 89.77 28 A 1 ATOM 230 N N . GLU A 0 29 . -16.611 6.292 14.391 1.00 90.37 29 A 1 ATOM 231 C CA . GLU A 0 29 . -15.397 7.113 14.341 1.00 90.37 29 A 1 ATOM 232 C C . GLU A 0 29 . -14.371 6.576 13.329 1.00 90.37 29 A 1 ATOM 233 C CB . GLU A 0 29 . -14.781 7.170 15.754 1.00 90.37 29 A 1 ATOM 234 O O . GLU A 0 29 . -13.780 7.329 12.555 1.00 90.37 29 A 1 ATOM 235 C CG . GLU A 0 29 . -14.123 8.525 16.050 1.00 90.37 29 A 1 ATOM 236 C CD . GLU A 0 29 . -15.134 9.680 16.186 1.00 90.37 29 A 1 ATOM 237 O OE1 . GLU A 0 29 . -14.671 10.829 16.363 1.00 90.37 29 A 1 ATOM 238 O OE2 . GLU A 0 29 . -16.357 9.416 16.121 1.00 90.37 29 A 1 ATOM 239 N N . SER A 0 30 . -14.203 5.249 13.284 1.00 90.79 30 A 1 ATOM 240 C CA . SER A 0 30 . -13.289 4.588 12.344 1.00 90.79 30 A 1 ATOM 241 C C . SER A 0 30 . -13.770 4.684 10.895 1.00 90.79 30 A 1 ATOM 242 C CB . SER A 0 30 . -13.062 3.126 12.749 1.00 90.79 30 A 1 ATOM 243 O O . SER A 0 30 . -12.958 4.814 9.980 1.00 90.79 30 A 1 ATOM 244 O OG . SER A 0 30 . -14.195 2.303 12.565 1.00 90.79 30 A 1 ATOM 245 N N . GLU A 0 31 . -15.086 4.672 10.676 1.00 91.67 31 A 1 ATOM 246 C CA . GLU A 0 31 . -15.692 4.786 9.352 1.00 91.67 31 A 1 ATOM 247 C C . GLU A 0 31 . -15.632 6.227 8.822 1.00 91.67 31 A 1 ATOM 248 C CB . GLU A 0 31 . -17.114 4.211 9.423 1.00 91.67 31 A 1 ATOM 249 O O . GLU A 0 31 . -15.248 6.442 7.672 1.00 91.67 31 A 1 ATOM 250 C CG . GLU A 0 31 . -17.838 4.261 8.074 1.00 91.67 31 A 1 ATOM 251 C CD . GLU A 0 31 . -19.035 3.300 8.003 1.00 91.67 31 A 1 ATOM 252 O OE1 . GLU A 0 31 . -19.228 2.661 6.938 1.00 91.67 31 A 1 ATOM 253 O OE2 . GLU A 0 31 . -19.718 3.103 9.025 1.00 91.67 31 A 1 ATOM 254 N N . ILE A 0 32 . -15.891 7.227 9.672 1.00 92.44 32 A 1 ATOM 255 C CA . ILE A 0 32 . -15.662 8.643 9.340 1.00 92.44 32 A 1 ATOM 256 C C . ILE A 0 32 . -14.200 8.852 8.937 1.00 92.44 32 A 1 ATOM 257 C CB . ILE A 0 32 . -16.047 9.547 10.534 1.00 92.44 32 A 1 ATOM 258 O O . ILE A 0 32 . -13.910 9.466 7.906 1.00 92.44 32 A 1 ATOM 259 C CG1 . ILE A 0 32 . -17.574 9.504 10.771 1.00 92.44 32 A 1 ATOM 260 C CG2 . ILE A 0 32 . -15.597 11.003 10.298 1.00 92.44 32 A 1 ATOM 261 C CD1 . ILE A 0 32 . -17.993 10.047 12.143 1.00 92.44 32 A 1 ATOM 262 N N . GLN A 0 33 . -13.274 8.288 9.713 1.00 92.74 33 A 1 ATOM 263 C CA . GLN A 0 33 . -11.855 8.416 9.430 1.00 92.74 33 A 1 ATOM 264 C C . GLN A 0 33 . -11.442 7.706 8.137 1.00 92.74 33 A 1 ATOM 265 C CB . GLN A 0 33 . -11.063 7.924 10.647 1.00 92.74 33 A 1 ATOM 266 O O . GLN A 0 33 . -10.629 8.238 7.377 1.00 92.74 33 A 1 ATOM 267 C CG . GLN A 0 33 . -9.577 8.250 10.509 1.00 92.74 33 A 1 ATOM 268 C CD . GLN A 0 33 . -9.287 9.739 10.345 1.00 92.74 33 A 1 ATOM 269 N NE2 . GLN A 0 33 . -8.123 10.070 9.856 1.00 92.74 33 A 1 ATOM 270 O OE1 . GLN A 0 33 . -10.069 10.634 10.625 1.00 92.74 33 A 1 ATOM 271 N N . LEU A 0 34 . -12.034 6.547 7.839 1.00 93.48 34 A 1 ATOM 272 C CA . LEU A 0 34 . -11.854 5.870 6.558 1.00 93.48 34 A 1 ATOM 273 C C . LEU A 0 34 . -12.278 6.775 5.397 1.00 93.48 34 A 1 ATOM 274 C CB . LEU A 0 34 . -12.636 4.544 6.571 1.00 93.48 34 A 1 ATOM 275 O O . LEU A 0 34 . -11.528 6.915 4.430 1.00 93.48 34 A 1 ATOM 276 C CG . LEU A 0 34 . -12.579 3.764 5.246 1.00 93.48 34 A 1 ATOM 277 C CD1 . LEU A 0 34 . -11.152 3.328 4.912 1.00 93.48 34 A 1 ATOM 278 C CD2 . LEU A 0 34 . -13.468 2.524 5.331 1.00 93.48 34 A 1 ATOM 279 N N . PHE A 0 35 . -13.435 7.434 5.498 1.00 93.55 35 A 1 ATOM 280 C CA . PHE A 0 35 . -13.908 8.345 4.457 1.00 93.55 35 A 1 ATOM 281 C C . PHE A 0 35 . -12.995 9.563 4.281 1.00 93.55 35 A 1 ATOM 282 C CB . PHE A 0 35 . -15.365 8.742 4.709 1.00 93.55 35 A 1 ATOM 283 O O . PHE A 0 35 . -12.674 9.926 3.151 1.00 93.55 35 A 1 ATOM 284 C CG . PHE A 0 35 . -16.355 7.593 4.617 1.00 93.55 35 A 1 ATOM 285 C CD1 . PHE A 0 35 . -16.316 6.690 3.534 1.00 93.55 35 A 1 ATOM 286 C CD2 . PHE A 0 35 . -17.346 7.441 5.602 1.00 93.55 35 A 1 ATOM 287 C CE1 . PHE A 0 35 . -17.228 5.624 3.458 1.00 93.55 35 A 1 ATOM 288 C CE2 . PHE A 0 35 . -18.281 6.397 5.505 1.00 93.55 35 A 1 ATOM 289 C CZ . PHE A 0 35 . -18.209 5.472 4.452 1.00 93.55 35 A 1 ATOM 290 N N . HIS A 0 36 . -12.489 10.150 5.366 1.00 93.66 36 A 1 ATOM 291 C CA . HIS A 0 36 . -11.485 11.215 5.278 1.00 93.66 36 A 1 ATOM 292 C C . HIS A 0 36 . -10.177 10.744 4.630 1.00 93.66 36 A 1 ATOM 293 C CB . HIS A 0 36 . -11.199 11.761 6.679 1.00 93.66 36 A 1 ATOM 294 O O . HIS A 0 36 . -9.554 11.487 3.865 1.00 93.66 36 A 1 ATOM 295 C CG . HIS A 0 36 . -12.345 12.503 7.314 1.00 93.66 36 A 1 ATOM 296 C CD2 . HIS A 0 36 . -13.458 13.018 6.702 1.00 93.66 36 A 1 ATOM 297 N ND1 . HIS A 0 36 . -12.428 12.829 8.646 1.00 93.66 36 A 1 ATOM 298 C CE1 . HIS A 0 36 . -13.559 13.530 8.830 1.00 93.66 36 A 1 ATOM 299 N NE2 . HIS A 0 36 . -14.216 13.682 7.669 1.00 93.66 36 A 1 ATOM 300 N N . ALA A 0 37 . -9.763 9.508 4.907 1.00 94.33 37 A 1 ATOM 301 C CA . ALA A 0 37 . -8.544 8.948 4.354 1.00 94.33 37 A 1 ATOM 302 C C . ALA A 0 37 . -8.646 8.708 2.845 1.00 94.33 37 A 1 ATOM 303 C CB . ALA A 0 37 . -8.185 7.681 5.136 1.00 94.33 37 A 1 ATOM 304 O O . ALA A 0 37 . -7.754 9.131 2.108 1.00 94.33 37 A 1 ATOM 305 N N . ILE A 0 38 . -9.743 8.111 2.366 1.00 93.66 38 A 1 ATOM 306 C CA . ILE A 0 38 . -9.912 7.808 0.934 1.00 93.66 38 A 1 ATOM 307 C C . ILE A 0 38 . -10.108 9.052 0.059 1.00 93.66 38 A 1 ATOM 308 C CB . ILE A 0 38 . -11.035 6.788 0.673 1.00 93.66 38 A 1 ATOM 309 O O . ILE A 0 38 . -9.838 9.000 -1.140 1.00 93.66 38 A 1 ATOM 310 C CG1 . ILE A 0 38 . -12.417 7.361 1.041 1.00 93.66 38 A 1 ATOM 311 C CG2 . ILE A 0 38 . -10.724 5.457 1.378 1.00 93.66 38 A 1 ATOM 312 C CD1 . ILE A 0 38 . -13.592 6.432 0.730 1.00 93.66 38 A 1 ATOM 313 N N . LEU A 0 39 . -10.552 10.174 0.640 1.00 92.09 39 A 1 ATOM 314 C CA . LEU A 0 39 . -10.639 11.455 -0.070 1.00 92.09 39 A 1 ATOM 315 C C . LEU A 0 39 . -9.254 11.988 -0.460 1.00 92.09 39 A 1 ATOM 316 C CB . LEU A 0 39 . -11.375 12.486 0.807 1.00 92.09 39 A 1 ATOM 317 O O . LEU A 0 39 . -9.113 12.614 -1.509 1.00 92.09 39 A 1 ATOM 318 C CG . LEU A 0 39 . -12.898 12.283 0.901 1.00 92.09 39 A 1 ATOM 319 C CD1 . LEU A 0 39 . -13.472 13.232 1.955 1.00 92.09 39 A 1 ATOM 320 C CD2 . LEU A 0 39 . -13.607 12.560 -0.426 1.00 92.09 39 A 1 ATOM 321 N N . ASN A 0 40 . -8.240 11.731 0.370 1.00 91.47 40 A 1 ATOM 322 C CA . ASN A 0 40 . -6.868 12.187 0.142 1.00 91.47 40 A 1 ATOM 323 C C . ASN A 0 40 . -5.998 11.117 -0.538 1.00 91.47 40 A 1 ATOM 324 C CB . ASN A 0 40 . -6.275 12.624 1.489 1.00 91.47 40 A 1 ATOM 325 O O . ASN A 0 40 . -5.144 11.445 -1.360 1.00 91.47 40 A 1 ATOM 326 C CG . ASN A 0 40 . -6.995 13.829 2.068 1.00 91.47 40 A 1 ATOM 327 N ND2 . ASN A 0 40 . -7.655 13.689 3.193 1.00 91.47 40 A 1 ATOM 328 O OD1 . ASN A 0 40 . -6.991 14.912 1.510 1.00 91.47 40 A 1 ATOM 329 N N . HIS A 0 41 . -6.224 9.843 -0.210 1.00 93.27 41 A 1 ATOM 330 C CA . HIS A 0 41 . -5.467 8.695 -0.703 1.00 93.27 41 A 1 ATOM 331 C C . HIS A 0 41 . -6.391 7.736 -1.435 1.00 93.27 41 A 1 ATOM 332 C CB . HIS A 0 41 . -4.792 7.988 0.474 1.00 93.27 41 A 1 ATOM 333 O O . HIS A 0 41 . -7.144 6.987 -0.817 1.00 93.27 41 A 1 ATOM 334 C CG . HIS A 0 41 . -3.729 8.833 1.099 1.00 93.27 41 A 1 ATOM 335 C CD2 . HIS A 0 41 . -3.793 9.483 2.300 1.00 93.27 41 A 1 ATOM 336 N ND1 . HIS A 0 41 . -2.521 9.130 0.523 1.00 93.27 41 A 1 ATOM 337 C CE1 . HIS A 0 41 . -1.863 9.947 1.361 1.00 93.27 41 A 1 ATOM 338 N NE2 . HIS A 0 41 . -2.595 10.187 2.463 1.00 93.27 41 A 1 ATOM 339 N N . LYS A 0 42 . -6.331 7.737 -2.766 1.00 91.02 42 A 1 ATOM 340 C CA . LYS A 0 42 . -7.241 6.929 -3.575 1.00 91.02 42 A 1 ATOM 341 C C . LYS A 0 42 . -6.803 5.453 -3.541 1.00 91.02 42 A 1 ATOM 342 C CB . LYS A 0 42 . -7.309 7.523 -4.989 1.00 91.02 42 A 1 ATOM 343 O O . LYS A 0 42 . -5.733 5.147 -4.057 1.00 91.02 42 A 1 ATOM 344 C CG . LYS A 0 42 . -8.629 7.126 -5.660 1.00 91.02 42 A 1 ATOM 345 C CD . LYS A 0 42 . -8.792 7.727 -7.063 1.00 91.02 42 A 1 ATOM 346 C CE . LYS A 0 42 . -7.810 7.096 -8.046 1.00 91.02 42 A 1 ATOM 347 N NZ . LYS A 0 42 . -7.712 7.821 -9.323 1.00 91.02 42 A 1 ATOM 348 N N . PRO A 0 43 . -7.594 4.515 -2.982 1.00 91.12 43 A 1 ATOM 349 C CA . PRO A 0 43 . -7.187 3.114 -2.802 1.00 91.12 43 A 1 ATOM 350 C C . PRO A 0 43 . -7.279 2.272 -4.092 1.00 91.12 43 A 1 ATOM 351 C CB . PRO A 0 43 . -8.080 2.599 -1.667 1.00 91.12 43 A 1 ATOM 352 O O . PRO A 0 43 . -7.500 1.063 -4.041 1.00 91.12 43 A 1 ATOM 353 C CG . PRO A 0 43 . -9.381 3.368 -1.890 1.00 91.12 43 A 1 ATOM 354 C CD . PRO A 0 43 . -8.897 4.735 -2.363 1.00 91.12 43 A 1 ATOM 355 N N . VAL A 0 44 . -7.135 2.892 -5.262 1.00 91.26 44 A 1 ATOM 356 C CA . VAL A 0 44 . -7.220 2.246 -6.580 1.00 91.26 44 A 1 ATOM 357 C C . VAL A 0 44 . -6.040 2.677 -7.460 1.00 91.26 44 A 1 ATOM 358 C CB . VAL A 0 44 . -8.604 2.455 -7.231 1.00 91.26 44 A 1 ATOM 359 O O . VAL A 0 44 . -5.180 3.427 -7.008 1.00 91.26 44 A 1 ATOM 360 C CG1 . VAL A 0 44 . -9.664 1.647 -6.478 1.00 91.26 44 A 1 ATOM 361 C CG2 . VAL A 0 44 . -9.046 3.911 -7.282 1.00 91.26 44 A 1 ATOM 362 N N . GLY A 0 45 . -5.930 2.098 -8.660 1.00 89.80 45 A 1 ATOM 363 C CA . GLY A 0 45 . -4.844 2.415 -9.595 1.00 89.80 45 A 1 ATOM 364 C C . GLY A 0 45 . -3.595 1.542 -9.497 1.00 89.80 45 A 1 ATOM 365 O O . GLY A 0 45 . -3.589 0.459 -8.895 1.00 89.80 45 A 1 ATOM 366 N N . ALA A 0 46 . -2.530 2.007 -10.156 1.00 88.27 46 A 1 ATOM 367 C CA . ALA A 0 46 . -1.251 1.302 -10.254 1.00 88.27 46 A 1 ATOM 368 C C . ALA A 0 46 . -0.528 1.216 -8.898 1.00 88.27 46 A 1 ATOM 369 C CB . ALA A 0 46 . -0.388 2.012 -11.306 1.00 88.27 46 A 1 ATOM 370 O O . ALA A 0 46 . 0.135 0.223 -8.607 1.00 88.27 46 A 1 ATOM 371 N N . ASP A 0 47 . -0.700 2.227 -8.049 1.00 91.04 47 A 1 ATOM 372 C CA . ASP A 0 47 . -0.082 2.378 -6.732 1.00 91.04 47 A 1 ATOM 373 C C . ASP A 0 47 . -1.048 2.080 -5.571 1.00 91.04 47 A 1 ATOM 374 C CB . ASP A 0 47 . 0.571 3.768 -6.631 1.00 91.04 47 A 1 ATOM 375 O O . ASP A 0 47 . -0.750 2.410 -4.422 1.00 91.04 47 A 1 ATOM 376 C CG . ASP A 0 47 . -0.432 4.926 -6.690 1.00 91.04 47 A 1 ATOM 377 O OD1 . ASP A 0 47 . -1.422 4.793 -7.441 1.00 91.04 47 A 1 ATOM 378 O OD2 . ASP A 0 47 . -0.175 5.942 -6.007 1.00 91.04 47 A 1 ATOM 379 N N . ARG A 0 48 . -2.167 1.383 -5.832 1.00 92.59 48 A 1 ATOM 380 C CA . ARG A 0 48 . -3.227 1.095 -4.842 1.00 92.59 48 A 1 ATOM 381 C C . ARG A 0 48 . -2.724 0.536 -3.509 1.00 92.59 48 A 1 ATOM 382 C CB . ARG A 0 48 . -4.282 0.159 -5.457 1.00 92.59 48 A 1 ATOM 383 O O . ARG A 0 48 . -3.247 0.875 -2.455 1.00 92.59 48 A 1 ATOM 384 C CG . ARG A 0 48 . -3.812 -1.287 -5.685 1.00 92.59 48 A 1 ATOM 385 C CD . ARG A 0 48 . -4.927 -2.115 -6.327 1.00 92.59 48 A 1 ATOM 386 N NE . ARG A 0 48 . -4.490 -3.497 -6.600 1.00 92.59 48 A 1 ATOM 387 N NH1 . ARG A 0 48 . -3.399 -3.069 -8.577 1.00 92.59 48 A 1 ATOM 388 N NH2 . ARG A 0 48 . -3.609 -5.175 -7.860 1.00 92.59 48 A 1 ATOM 389 C CZ . ARG A 0 48 . -3.832 -3.903 -7.672 1.00 92.59 48 A 1 ATOM 390 N N . HIS A 0 49 . -1.689 -0.305 -3.542 1.00 95.20 49 A 1 ATOM 391 C CA . HIS A 0 49 . -1.113 -0.915 -2.340 1.00 95.20 49 A 1 ATOM 392 C C . HIS A 0 49 . -0.354 0.103 -1.489 1.00 95.20 49 A 1 ATOM 393 C CB . HIS A 0 49 . -0.204 -2.082 -2.739 1.00 95.20 49 A 1 ATOM 394 O O . HIS A 0 49 . -0.425 0.046 -0.267 1.00 95.20 49 A 1 ATOM 395 C CG . HIS A 0 49 . -0.949 -3.196 -3.426 1.00 95.20 49 A 1 ATOM 396 C CD2 . HIS A 0 49 . -0.644 -3.746 -4.638 1.00 95.20 49 A 1 ATOM 397 N ND1 . HIS A 0 49 . -2.059 -3.853 -2.902 1.00 95.20 49 A 1 ATOM 398 C CE1 . HIS A 0 49 . -2.389 -4.798 -3.788 1.00 95.20 49 A 1 ATOM 399 N NE2 . HIS A 0 49 . -1.560 -4.755 -4.847 1.00 95.20 49 A 1 ATOM 400 N N . PHE A 0 50 . 0.325 1.065 -2.118 1.00 93.95 50 A 1 ATOM 401 C CA . PHE A 0 50 . 0.990 2.157 -1.407 1.00 93.95 50 A 1 ATOM 402 C C . PHE A 0 50 . -0.029 3.138 -0.839 1.00 93.95 50 A 1 ATOM 403 C CB . PHE A 0 50 . 1.975 2.874 -2.334 1.00 93.95 50 A 1 ATOM 404 O O . PHE A 0 50 . 0.070 3.511 0.327 1.00 93.95 50 A 1 ATOM 405 C CG . PHE A 0 50 . 3.113 1.995 -2.806 1.00 93.95 50 A 1 ATOM 406 C CD1 . PHE A 0 50 . 4.094 1.576 -1.889 1.00 93.95 50 A 1 ATOM 407 C CD2 . PHE A 0 50 . 3.195 1.594 -4.152 1.00 93.95 50 A 1 ATOM 408 C CE1 . PHE A 0 50 . 5.156 0.761 -2.316 1.00 93.95 50 A 1 ATOM 409 C CE2 . PHE A 0 50 . 4.259 0.780 -4.580 1.00 93.95 50 A 1 ATOM 410 C CZ . PHE A 0 50 . 5.239 0.364 -3.662 1.00 93.95 50 A 1 ATOM 411 N N . GLN A 0 51 . -1.051 3.487 -1.624 1.00 94.06 51 A 1 ATOM 412 C CA . GLN A 0 51 . -2.152 4.327 -1.150 1.00 94.06 51 A 1 ATOM 413 C C . GLN A 0 51 . -2.866 3.687 0.042 1.00 94.06 51 A 1 ATOM 414 C CB . GLN A 0 51 . -3.127 4.617 -2.300 1.00 94.06 51 A 1 ATOM 415 O O . GLN A 0 51 . -3.152 4.357 1.031 1.00 94.06 51 A 1 ATOM 416 C CG . GLN A 0 51 . -2.470 5.415 -3.439 1.00 94.06 51 A 1 ATOM 417 C CD . GLN A 0 51 . -1.949 6.790 -3.025 1.00 94.06 51 A 1 ATOM 418 N NE2 . GLN A 0 51 . -1.073 7.367 -3.810 1.00 94.06 51 A 1 ATOM 419 O OE1 . GLN A 0 51 . -2.294 7.369 -1.999 1.00 94.06 51 A 1 ATOM 420 N N . MET A 0 52 . -3.053 2.368 0.014 1.00 94.65 52 A 1 ATOM 421 C CA . MET A 0 52 . -3.650 1.636 1.124 1.00 94.65 52 A 1 ATOM 422 C C . MET A 0 52 . -2.822 1.697 2.414 1.00 94.65 52 A 1 ATOM 423 C CB . MET A 0 52 . -3.875 0.186 0.692 1.00 94.65 52 A 1 ATOM 424 O O . MET A 0 52 . -3.393 1.757 3.500 1.00 94.65 52 A 1 ATOM 425 C CG . MET A 0 52 . -4.611 -0.589 1.782 1.00 94.65 52 A 1 ATOM 426 S SD . MET A 0 52 . -6.188 0.115 2.334 1.00 94.65 52 A 1 ATOM 427 C CE . MET A 0 52 . -7.203 -0.064 0.846 1.00 94.65 52 A 1 ATOM 428 N N . ILE A 0 53 . -1.489 1.719 2.330 1.00 94.71 53 A 1 ATOM 429 C CA . ILE A 0 53 . -0.640 1.894 3.520 1.00 94.71 53 A 1 ATOM 430 C C . ILE A 0 53 . -0.938 3.245 4.183 1.00 94.71 53 A 1 ATOM 431 C CB . ILE A 0 53 . 0.857 1.744 3.162 1.00 94.71 53 A 1 ATOM 432 O O . ILE A 0 53 . -1.082 3.306 5.404 1.00 94.71 53 A 1 ATOM 433 C CG1 . ILE A 0 53 . 1.162 0.294 2.725 1.00 94.71 53 A 1 ATOM 434 C CG2 . ILE A 0 53 . 1.756 2.120 4.356 1.00 94.71 53 A 1 ATOM 435 C CD1 . ILE A 0 53 . 2.512 0.136 2.013 1.00 94.71 53 A 1 ATOM 436 N N . TYR A 0 54 . -1.089 4.309 3.389 1.00 94.67 54 A 1 ATOM 437 C CA . TYR A 0 54 . -1.457 5.626 3.910 1.00 94.67 54 A 1 ATOM 438 C C . TYR A 0 54 . -2.858 5.636 4.523 1.00 94.67 54 A 1 ATOM 439 C CB . TYR A 0 54 . -1.345 6.692 2.818 1.00 94.67 54 A 1 ATOM 440 O O . TYR A 0 54 . -3.021 6.139 5.634 1.00 94.67 54 A 1 ATOM 441 C CG . TYR A 0 54 . 0.073 6.966 2.370 1.00 94.67 54 A 1 ATOM 442 C CD1 . TYR A 0 54 . 0.953 7.637 3.238 1.00 94.67 54 A 1 ATOM 443 C CD2 . TYR A 0 54 . 0.509 6.572 1.092 1.00 94.67 54 A 1 ATOM 444 C CE1 . TYR A 0 54 . 2.275 7.902 2.836 1.00 94.67 54 A 1 ATOM 445 C CE2 . TYR A 0 54 . 1.829 6.832 0.685 1.00 94.67 54 A 1 ATOM 446 O OH . TYR A 0 54 . 3.988 7.755 1.163 1.00 94.67 54 A 1 ATOM 447 C CZ . TYR A 0 54 . 2.714 7.497 1.557 1.00 94.67 54 A 1 ATOM 448 N N . VAL A 0 55 . -3.845 5.031 3.852 1.00 94.73 55 A 1 ATOM 449 C CA . VAL A 0 55 . -5.213 4.900 4.383 1.00 94.73 55 A 1 ATOM 450 C C . VAL A 0 55 . -5.205 4.156 5.718 1.00 94.73 55 A 1 ATOM 451 C CB . VAL A 0 55 . -6.147 4.203 3.371 1.00 94.73 55 A 1 ATOM 452 O O . VAL A 0 55 . -5.760 4.644 6.697 1.00 94.73 55 A 1 ATOM 453 C CG1 . VAL A 0 55 . -7.540 3.918 3.947 1.00 94.73 55 A 1 ATOM 454 C CG2 . VAL A 0 55 . -6.350 5.067 2.120 1.00 94.73 55 A 1 ATOM 455 N N . CYS A 0 56 . -4.518 3.017 5.788 1.00 94.00 56 A 1 ATOM 456 C CA . CYS A 0 56 . -4.398 2.210 6.999 1.00 94.00 56 A 1 ATOM 457 C C . CYS A 0 56 . -3.771 2.992 8.158 1.00 94.00 56 A 1 ATOM 458 C CB . CYS A 0 56 . -3.588 0.957 6.635 1.00 94.00 56 A 1 ATOM 459 O O . CYS A 0 56 . -4.299 2.993 9.269 1.00 94.00 56 A 1 ATOM 460 S SG . CYS A 0 56 . -3.489 -0.169 8.055 1.00 94.00 56 A 1 ATOM 461 N N . ASN A 0 57 . -2.679 3.711 7.897 1.00 94.08 57 A 1 ATOM 462 C CA . ASN A 0 57 . -2.030 4.540 8.908 1.00 94.08 57 A 1 ATOM 463 C C . ASN A 0 57 . -2.951 5.662 9.414 1.00 94.08 57 A 1 ATOM 464 C CB . ASN A 0 57 . -0.740 5.099 8.296 1.00 94.08 57 A 1 ATOM 465 O O . ASN A 0 57 . -3.009 5.925 10.611 1.00 94.08 57 A 1 ATOM 466 C CG . ASN A 0 57 . 0.084 5.844 9.327 1.00 94.08 57 A 1 ATOM 467 N ND2 . ASN A 0 57 . 0.543 7.032 9.015 1.00 94.08 57 A 1 ATOM 468 O OD1 . ASN A 0 57 . 0.351 5.362 10.412 1.00 94.08 57 A 1 ATOM 469 N N . LEU A 0 58 . -3.692 6.300 8.506 1.00 93.12 58 A 1 ATOM 470 C CA . LEU A 0 58 . -4.572 7.419 8.828 1.00 93.12 58 A 1 ATOM 471 C C . LEU A 0 58 . -5.851 6.988 9.562 1.00 93.12 58 A 1 ATOM 472 C CB . LEU A 0 58 . -4.858 8.166 7.516 1.00 93.12 58 A 1 ATOM 473 O O . LEU A 0 58 . -6.390 7.764 10.343 1.00 93.12 58 A 1 ATOM 474 C CG . LEU A 0 58 . -5.676 9.454 7.671 1.00 93.12 58 A 1 ATOM 475 C CD1 . LEU A 0 58 . -5.034 10.450 8.641 1.00 93.12 58 A 1 ATOM 476 C CD2 . LEU A 0 58 . -5.798 10.157 6.324 1.00 93.12 58 A 1 ATOM 477 N N . VAL A 0 59 . -6.338 5.767 9.342 1.00 92.78 59 A 1 ATOM 478 C CA . VAL A 0 59 . -7.430 5.187 10.140 1.00 92.78 59 A 1 ATOM 479 C C . VAL A 0 59 . -6.927 4.831 11.540 1.00 92.78 59 A 1 ATOM 480 C CB . VAL A 0 59 . -8.061 3.991 9.404 1.00 92.78 59 A 1 ATOM 481 O O . VAL A 0 59 . -7.525 5.230 12.538 1.00 92.78 59 A 1 ATOM 482 C CG1 . VAL A 0 59 . -9.100 3.268 10.263 1.00 92.78 59 A 1 ATOM 483 C CG2 . VAL A 0 59 . -8.787 4.465 8.136 1.00 92.78 59 A 1 ATOM 484 N N . ASN A 0 60 . -5.770 4.173 11.628 1.00 92.50 60 A 1 ATOM 485 C CA . ASN A 0 60 . -5.190 3.729 12.896 1.00 92.50 60 A 1 ATOM 486 C C . ASN A 0 60 . -4.625 4.862 13.768 1.00 92.50 60 A 1 ATOM 487 C CB . ASN A 0 60 . -4.133 2.655 12.591 1.00 92.50 60 A 1 ATOM 488 O O . ASN A 0 60 . -4.305 4.625 14.928 1.00 92.50 60 A 1 ATOM 489 C CG . ASN A 0 60 . -4.763 1.349 12.142 1.00 92.50 60 A 1 ATOM 490 N ND2 . ASN A 0 60 . -4.108 0.576 11.311 1.00 92.50 60 A 1 ATOM 491 O OD1 . ASN A 0 60 . -5.850 0.985 12.547 1.00 92.50 60 A 1 ATOM 492 N N . SER A 0 61 . -4.501 6.090 13.258 1.00 90.65 61 A 1 ATOM 493 C CA . SER A 0 61 . -4.051 7.226 14.071 1.00 90.65 61 A 1 ATOM 494 C C . SER A 0 61 . -5.129 7.781 15.007 1.00 90.65 61 A 1 ATOM 495 C CB . SER A 0 61 . -3.475 8.333 13.185 1.00 90.65 61 A 1 ATOM 496 O O . SER A 0 61 . -4.787 8.475 15.960 1.00 90.65 61 A 1 ATOM 497 O OG . SER A 0 61 . -4.429 8.864 12.292 1.00 90.65 61 A 1 ATOM 498 N N . PHE A 0 62 . -6.411 7.508 14.740 1.00 82.11 62 A 1 ATOM 499 C CA . PHE A 0 62 . -7.542 8.032 15.525 1.00 82.11 62 A 1 ATOM 500 C C . PHE A 0 62 . -8.316 6.948 16.278 1.00 82.11 62 A 1 ATOM 501 C CB . PHE A 0 62 . -8.483 8.818 14.604 1.00 82.11 62 A 1 ATOM 502 O O . PHE A 0 62 . -9.035 7.253 17.226 1.00 82.11 62 A 1 ATOM 503 C CG . PHE A 0 62 . -7.844 10.053 14.005 1.00 82.11 62 A 1 ATOM 504 C CD1 . PHE A 0 62 . -7.888 11.281 14.686 1.00 82.11 62 A 1 ATOM 505 C CD2 . PHE A 0 62 . -7.169 9.967 12.781 1.00 82.11 62 A 1 ATOM 506 C CE1 . PHE A 0 62 . -7.272 12.419 14.133 1.00 82.11 62 A 1 ATOM 507 C CE2 . PHE A 0 62 . -6.542 11.100 12.233 1.00 82.11 62 A 1 ATOM 508 C CZ . PHE A 0 62 . -6.601 12.330 12.902 1.00 82.11 62 A 1 ATOM 509 N N . VAL A 0 63 . -8.172 5.689 15.867 1.00 82.98 63 A 1 ATOM 510 C CA . VAL A 0 63 . -8.870 4.547 16.461 1.00 82.98 63 A 1 ATOM 511 C C . VAL A 0 63 . -7.960 3.877 17.491 1.00 82.98 63 A 1 ATOM 512 C CB . VAL A 0 63 . -9.346 3.579 15.361 1.00 82.98 63 A 1 ATOM 513 O O . VAL A 0 63 . -6.758 3.746 17.274 1.00 82.98 63 A 1 ATOM 514 C CG1 . VAL A 0 63 . -10.211 2.449 15.930 1.00 82.98 63 A 1 ATOM 515 C CG2 . VAL A 0 63 . -10.212 4.297 14.315 1.00 82.98 63 A 1 ATOM 516 N N . SER A 0 64 . -8.522 3.462 18.628 1.00 79.63 64 A 1 ATOM 517 C CA . SER A 0 64 . -7.774 2.763 19.683 1.00 79.63 64 A 1 ATOM 518 C C . SER A 0 64 . -7.368 1.346 19.283 1.00 79.63 64 A 1 ATOM 519 C CB . SER A 0 64 . -8.621 2.700 20.958 1.00 79.63 64 A 1 ATOM 520 O O . SER A 0 64 . -6.294 0.877 19.661 1.00 79.63 64 A 1 ATOM 521 O OG . SER A 0 64 . -9.901 2.143 20.703 1.00 79.63 64 A 1 ATOM 522 N N . ASP A 0 65 . -8.229 0.678 18.517 1.00 84.65 65 A 1 ATOM 523 C CA . ASP A 0 65 . -8.039 -0.697 18.083 1.00 84.65 65 A 1 ATOM 524 C C . ASP A 0 65 . -7.432 -0.718 16.675 1.00 84.65 65 A 1 ATOM 525 C CB . ASP A 0 65 . -9.362 -1.469 18.160 1.00 84.65 65 A 1 ATOM 526 O O . ASP A 0 65 . -8.002 -0.134 15.749 1.00 84.65 65 A 1 ATOM 527 C CG . ASP A 0 65 . -9.910 -1.546 19.590 1.00 84.65 65 A 1 ATOM 528 O OD1 . ASP A 0 65 . -9.102 -1.493 20.547 1.00 84.65 65 A 1 ATOM 529 O OD2 . ASP A 0 65 . -11.147 -1.635 19.731 1.00 84.65 65 A 1 ATOM 530 N N . PRO A 0 66 . -6.272 -1.370 16.482 1.00 88.46 66 A 1 ATOM 531 C CA . PRO A 0 66 . -5.615 -1.392 15.188 1.00 88.46 66 A 1 ATOM 532 C C . PRO A 0 66 . -6.428 -2.221 14.190 1.00 88.46 66 A 1 ATOM 533 C CB . PRO A 0 66 . -4.224 -1.974 15.449 1.00 88.46 66 A 1 ATOM 534 O O . PRO A 0 66 . -6.633 -3.421 14.374 1.00 88.46 66 A 1 ATOM 535 C CG . PRO A 0 66 . -4.434 -2.861 16.678 1.00 88.46 66 A 1 ATOM 536 C CD . PRO A 0 66 . -5.504 -2.114 17.468 1.00 88.46 66 A 1 ATOM 537 N N . ILE A 0 67 . -6.830 -1.586 13.095 1.00 90.96 67 A 1 ATOM 538 C CA . ILE A 0 67 . -7.527 -2.217 11.979 1.00 90.96 67 A 1 ATOM 539 C C . ILE A 0 67 . -6.484 -2.743 10.989 1.00 90.96 67 A 1 ATOM 540 C CB . ILE A 0 67 . -8.551 -1.243 11.350 1.00 90.96 67 A 1 ATOM 541 O O . ILE A 0 67 . -5.572 -2.020 10.569 1.00 90.96 67 A 1 ATOM 542 C CG1 . ILE A 0 67 . -9.531 -0.733 12.436 1.00 90.96 67 A 1 ATOM 543 C CG2 . ILE A 0 67 . -9.316 -1.944 10.213 1.00 90.96 67 A 1 ATOM 544 C CD1 . ILE A 0 67 . -10.641 0.198 11.939 1.00 90.96 67 A 1 ATOM 545 N N . SER A 0 68 . -6.607 -4.019 10.615 1.00 93.07 68 A 1 ATOM 546 C CA . SER A 0 68 . -5.749 -4.632 9.600 1.00 93.07 68 A 1 ATOM 547 C C . SER A 0 68 . -6.063 -4.068 8.217 1.00 93.07 68 A 1 ATOM 548 C CB . SER A 0 68 . -5.922 -6.153 9.583 1.00 93.07 68 A 1 ATOM 549 O O . SER A 0 68 . -7.218 -3.808 7.881 1.00 93.07 68 A 1 ATOM 550 O OG . SER A 0 68 . -5.033 -6.728 8.636 1.00 93.07 68 A 1 ATOM 551 N N . THR A 0 69 . -5.046 -3.969 7.361 1.00 93.66 69 A 1 ATOM 552 C CA . THR A 0 69 . -5.220 -3.590 5.954 1.00 93.66 69 A 1 ATOM 553 C C . THR A 0 69 . -6.259 -4.462 5.239 1.00 93.66 69 A 1 ATOM 554 C CB . THR A 0 69 . -3.867 -3.673 5.235 1.00 93.66 69 A 1 ATOM 555 O O . THR A 0 69 . -7.033 -3.949 4.434 1.00 93.66 69 A 1 ATOM 556 C CG2 . THR A 0 69 . -3.960 -3.268 3.770 1.00 93.66 69 A 1 ATOM 557 O OG1 . THR A 0 69 . -2.957 -2.789 5.852 1.00 93.66 69 A 1 ATOM 558 N N . ASP A 0 70 . -6.336 -5.753 5.568 1.00 93.92 70 A 1 ATOM 559 C CA . ASP A 0 70 . -7.311 -6.673 4.970 1.00 93.92 70 A 1 ATOM 560 C C . ASP A 0 70 . -8.758 -6.307 5.318 1.00 93.92 70 A 1 ATOM 561 C CB . ASP A 0 70 . -7.034 -8.107 5.443 1.00 93.92 70 A 1 ATOM 562 O O . ASP A 0 70 . -9.652 -6.447 4.484 1.00 93.92 70 A 1 ATOM 563 C CG . ASP A 0 70 . -5.700 -8.671 4.950 1.00 93.92 70 A 1 ATOM 564 O OD1 . ASP A 0 70 . -5.210 -8.207 3.896 1.00 93.92 70 A 1 ATOM 565 O OD2 . ASP A 0 70 . -5.187 -9.575 5.645 1.00 93.92 70 A 1 ATOM 566 N N . ASP A 0 71 . -9.006 -5.817 6.531 1.00 93.22 71 A 1 ATOM 567 C CA . ASP A 0 71 . -10.352 -5.438 6.959 1.00 93.22 71 A 1 ATOM 568 C C . ASP A 0 71 . -10.791 -4.137 6.286 1.00 93.22 71 A 1 ATOM 569 C CB . ASP A 0 71 . -10.420 -5.380 8.489 1.00 93.22 71 A 1 ATOM 570 O O . ASP A 0 71 . -11.945 -4.023 5.868 1.00 93.22 71 A 1 ATOM 571 C CG . ASP A 0 71 . -10.129 -6.753 9.111 1.00 93.22 71 A 1 ATOM 572 O OD1 . ASP A 0 71 . -10.558 -7.788 8.521 1.00 93.22 71 A 1 ATOM 573 O OD2 . ASP A 0 71 . -9.418 -6.768 10.139 1.00 93.22 71 A 1 ATOM 574 N N . ILE A 0 72 . -9.853 -3.207 6.066 1.00 93.47 72 A 1 ATOM 575 C CA . ILE A 0 72 . -10.081 -1.993 5.269 1.00 93.47 72 A 1 ATOM 576 C C . ILE A 0 72 . -10.462 -2.364 3.832 1.00 93.47 72 A 1 ATOM 577 C CB . ILE A 0 72 . -8.852 -1.055 5.300 1.00 93.47 72 A 1 ATOM 578 O O . ILE A 0 72 . -11.453 -1.852 3.311 1.00 93.47 72 A 1 ATOM 579 C CG1 . ILE A 0 72 . -8.483 -0.682 6.754 1.00 93.47 72 A 1 ATOM 580 C CG2 . ILE A 0 72 . -9.144 0.207 4.467 1.00 93.47 72 A 1 ATOM 581 C CD1 . ILE A 0 72 . -7.229 0.177 6.894 1.00 93.47 72 A 1 ATOM 582 N N . TRP A 0 73 . -9.739 -3.295 3.202 1.00 94.38 73 A 1 ATOM 583 C CA . TRP A 0 73 . -10.088 -3.781 1.863 1.00 94.38 73 A 1 ATOM 584 C C . TRP A 0 73 . -11.484 -4.403 1.813 1.00 94.38 73 A 1 ATOM 585 C CB . TRP A 0 73 . -9.060 -4.801 1.368 1.00 94.38 73 A 1 ATOM 586 O O . TRP A 0 73 . -12.250 -4.092 0.901 1.00 94.38 73 A 1 ATOM 587 C CG . TRP A 0 73 . -7.785 -4.219 0.859 1.00 94.38 73 A 1 ATOM 588 C CD1 . TRP A 0 73 . -6.563 -4.427 1.390 1.00 94.38 73 A 1 ATOM 589 C CD2 . TRP A 0 73 . -7.576 -3.372 -0.311 1.00 94.38 73 A 1 ATOM 590 C CE2 . TRP A 0 73 . -6.184 -3.072 -0.402 1.00 94.38 73 A 1 ATOM 591 C CE3 . TRP A 0 73 . -8.416 -2.830 -1.310 1.00 94.38 73 A 1 ATOM 592 N NE1 . TRP A 0 73 . -5.614 -3.767 0.641 1.00 94.38 73 A 1 ATOM 593 C CH2 . TRP A 0 73 . -6.515 -1.697 -2.357 1.00 94.38 73 A 1 ATOM 594 C CZ2 . TRP A 0 73 . -5.651 -2.240 -1.396 1.00 94.38 73 A 1 ATOM 595 C CZ3 . TRP A 0 73 . -7.881 -2.017 -2.329 1.00 94.38 73 A 1 ATOM 596 N N . LYS A 0 74 . -11.843 -5.247 2.791 1.00 92.75 74 A 1 ATOM 597 C CA . LYS A 0 74 . -13.185 -5.853 2.866 1.00 92.75 74 A 1 ATOM 598 C C . LYS A 0 74 . -14.273 -4.791 3.003 1.00 92.75 74 A 1 ATOM 599 C CB . LYS A 0 74 . -13.281 -6.808 4.059 1.00 92.75 74 A 1 ATOM 600 O O . LYS A 0 74 . -15.282 -4.862 2.303 1.00 92.75 74 A 1 ATOM 601 C CG . LYS A 0 74 . -12.463 -8.098 3.904 1.00 92.75 74 A 1 ATOM 602 C CD . LYS A 0 74 . -12.462 -8.823 5.256 1.00 92.75 74 A 1 ATOM 603 C CE . LYS A 0 74 . -11.295 -9.797 5.395 1.00 92.75 74 A 1 ATOM 604 N NZ . LYS A 0 74 . -11.019 -10.034 6.836 1.00 92.75 74 A 1 ATOM 605 N N . LYS A 0 75 . -14.070 -3.797 3.874 1.00 92.04 75 A 1 ATOM 606 C CA . LYS A 0 75 . -15.025 -2.700 4.073 1.00 92.04 75 A 1 ATOM 607 C C . LYS A 0 75 . -15.187 -1.879 2.796 1.00 92.04 75 A 1 ATOM 608 C CB . LYS A 0 75 . -14.576 -1.852 5.270 1.00 92.04 75 A 1 ATOM 609 O O . LYS A 0 75 . -16.316 -1.646 2.372 1.00 92.04 75 A 1 ATOM 610 C CG . LYS A 0 75 . -15.538 -0.714 5.654 1.00 92.04 75 A 1 ATOM 611 C CD . LYS A 0 75 . -16.910 -1.164 6.197 1.00 92.04 75 A 1 ATOM 612 C CE . LYS A 0 75 . -17.634 0.102 6.681 1.00 92.04 75 A 1 ATOM 613 N NZ . LYS A 0 75 . -18.972 -0.101 7.294 1.00 92.04 75 A 1 ATOM 614 N N . LEU A 0 76 . -14.089 -1.523 2.129 1.00 93.44 76 A 1 ATOM 615 C CA . LEU A 0 76 . -14.135 -0.808 0.853 1.00 93.44 76 A 1 ATOM 616 C C . LEU A 0 76 . -14.811 -1.623 -0.253 1.00 93.44 76 A 1 ATOM 617 C CB . LEU A 0 76 . -12.721 -0.388 0.428 1.00 93.44 76 A 1 ATOM 618 O O . LEU A 0 76 . -15.620 -1.061 -0.977 1.00 93.44 76 A 1 ATOM 619 C CG . LEU A 0 76 . -12.115 0.734 1.286 1.00 93.44 76 A 1 ATOM 620 C CD1 . LEU A 0 76 . -10.665 0.934 0.858 1.00 93.44 76 A 1 ATOM 621 C CD2 . LEU A 0 76 . -12.855 2.064 1.130 1.00 93.44 76 A 1 ATOM 622 N N . GLY A 0 77 . -14.556 -2.930 -0.350 1.00 92.26 77 A 1 ATOM 623 C CA . GLY A 0 77 . -15.220 -3.810 -1.320 1.00 92.26 77 A 1 ATOM 624 C C . GLY A 0 77 . -16.715 -4.033 -1.052 1.00 92.26 77 A 1 ATOM 625 O O . GLY A 0 77 . -17.467 -4.350 -1.972 1.00 92.26 77 A 1 ATOM 626 N N . SER A 0 78 . -17.167 -3.848 0.193 1.00 90.23 78 A 1 ATOM 627 C CA . SER A 0 78 . -18.594 -3.855 0.542 1.00 90.23 78 A 1 ATOM 628 C C . SER A 0 78 . -19.301 -2.568 0.088 1.00 90.23 78 A 1 ATOM 629 C CB . SER A 0 78 . -18.743 -4.057 2.054 1.00 90.23 78 A 1 ATOM 630 O O . SER A 0 78 . -20.421 -2.620 -0.424 1.00 90.23 78 A 1 ATOM 631 O OG . SER A 0 78 . -20.106 -4.183 2.404 1.00 90.23 78 A 1 ATOM 632 N N . LEU A 0 79 . -18.627 -1.420 0.235 1.00 90.31 79 A 1 ATOM 633 C CA . LEU A 0 79 . -19.174 -0.089 -0.057 1.00 90.31 79 A 1 ATOM 634 C C . LEU A 0 79 . -19.036 0.330 -1.531 1.00 90.31 79 A 1 ATOM 635 C CB . LEU A 0 79 . -18.466 0.935 0.850 1.00 90.31 79 A 1 ATOM 636 O O . LEU A 0 79 . -19.946 0.942 -2.088 1.00 90.31 79 A 1 ATOM 637 C CG . LEU A 0 79 . -18.703 0.767 2.364 1.00 90.31 79 A 1 ATOM 638 C CD1 . LEU A 0 79 . -17.881 1.823 3.103 1.00 90.31 79 A 1 ATOM 639 C CD2 . LEU A 0 79 . -20.173 0.933 2.749 1.00 90.31 79 A 1 ATOM 640 N N . TYR A 0 80 . -17.907 0.005 -2.160 1.00 91.25 80 A 1 ATOM 641 C CA . TYR A 0 80 . -17.523 0.445 -3.498 1.00 91.25 80 A 1 ATOM 642 C C . TYR A 0 80 . -17.208 -0.739 -4.410 1.00 91.25 80 A 1 ATOM 643 C CB . TYR A 0 80 . -16.300 1.371 -3.424 1.00 91.25 80 A 1 ATOM 644 O O . TYR A 0 80 . -16.656 -1.756 -3.987 1.00 91.25 80 A 1 ATOM 645 C CG . TYR A 0 80 . -16.517 2.649 -2.640 1.00 91.25 80 A 1 ATOM 646 C CD1 . TYR A 0 80 . -17.199 3.730 -3.232 1.00 91.25 80 A 1 ATOM 647 C CD2 . TYR A 0 80 . -16.042 2.754 -1.318 1.00 91.25 80 A 1 ATOM 648 C CE1 . TYR A 0 80 . -17.409 4.913 -2.501 1.00 91.25 80 A 1 ATOM 649 C CE2 . TYR A 0 80 . -16.254 3.935 -0.581 1.00 91.25 80 A 1 ATOM 650 O OH . TYR A 0 80 . -17.161 6.161 -0.475 1.00 91.25 80 A 1 ATOM 651 C CZ . TYR A 0 80 . -16.942 5.017 -1.174 1.00 91.25 80 A 1 ATOM 652 N N . ASN A 0 81 . -17.492 -0.576 -5.702 1.00 92.63 81 A 1 ATOM 653 C CA . ASN A 0 81 . -17.015 -1.504 -6.718 1.00 92.63 81 A 1 ATOM 654 C C . ASN A 0 81 . -15.535 -1.225 -7.033 1.00 92.63 81 A 1 ATOM 655 C CB . ASN A 0 81 . -17.920 -1.422 -7.956 1.00 92.63 81 A 1 ATOM 656 O O . ASN A 0 81 . -15.210 -0.393 -7.879 1.00 92.63 81 A 1 ATOM 657 C CG . ASN A 0 81 . -17.574 -2.505 -8.959 1.00 92.63 81 A 1 ATOM 658 N ND2 . ASN A 0 81 . -18.240 -2.531 -10.085 1.00 92.63 81 A 1 ATOM 659 O OD1 . ASN A 0 81 . -16.715 -3.343 -8.734 1.00 92.63 81 A 1 ATOM 660 N N . MET A 0 82 . -14.633 -1.896 -6.316 1.00 91.06 82 A 1 ATOM 661 C CA . MET A 0 82 . -13.191 -1.637 -6.413 1.00 91.06 82 A 1 ATOM 662 C C . MET A 0 82 . -12.597 -1.975 -7.788 1.00 91.06 82 A 1 ATOM 663 C CB . MET A 0 82 . -12.451 -2.403 -5.304 1.00 91.06 82 A 1 ATOM 664 O O . MET A 0 82 . -11.643 -1.318 -8.200 1.00 91.06 82 A 1 ATOM 665 C CG . MET A 0 82 . -12.802 -1.881 -3.903 1.00 91.06 82 A 1 ATOM 666 S SD . MET A 0 82 . -12.420 -0.128 -3.612 1.00 91.06 82 A 1 ATOM 667 C CE . MET A 0 82 . -10.621 -0.202 -3.488 1.00 91.06 82 A 1 ATOM 668 N N . GLU A 0 83 . -13.155 -2.959 -8.499 1.00 90.99 83 A 1 ATOM 669 C CA . GLU A 0 83 . -12.694 -3.349 -9.841 1.00 90.99 83 A 1 ATOM 670 C C . GLU A 0 83 . -12.978 -2.240 -10.860 1.00 90.99 83 A 1 ATOM 671 C CB . GLU A 0 83 . -13.361 -4.669 -10.271 1.00 90.99 83 A 1 ATOM 672 O O . GLU A 0 83 . -12.076 -1.768 -11.546 1.00 90.99 83 A 1 ATOM 673 C CG . GLU A 0 83 . -12.951 -5.848 -9.372 1.00 90.99 83 A 1 ATOM 674 C CD . GLU A 0 83 . -13.509 -7.208 -9.830 1.00 90.99 83 A 1 ATOM 675 O OE1 . GLU A 0 83 . -13.034 -8.225 -9.272 1.00 90.99 83 A 1 ATOM 676 O OE2 . GLU A 0 83 . -14.412 -7.237 -10.696 1.00 90.99 83 A 1 ATOM 677 N N . GLU A 0 84 . -14.209 -1.730 -10.871 1.00 90.58 84 A 1 ATOM 678 C CA . GLU A 0 84 . -14.619 -0.639 -11.760 1.00 90.58 84 A 1 ATOM 679 C C . GLU A 0 84 . -13.848 0.657 -11.483 1.00 90.58 84 A 1 ATOM 680 C CB . GLU A 0 84 . -16.125 -0.454 -11.565 1.00 90.58 84 A 1 ATOM 681 O O . GLU A 0 84 . -13.425 1.357 -12.406 1.00 90.58 84 A 1 ATOM 682 C CG . GLU A 0 84 . -16.763 0.648 -12.415 1.00 90.58 84 A 1 ATOM 683 C CD . GLU A 0 84 . -18.292 0.684 -12.248 1.00 90.58 84 A 1 ATOM 684 O OE1 . GLU A 0 84 . -18.929 1.436 -13.018 1.00 90.58 84 A 1 ATOM 685 O OE2 . GLU A 0 84 . -18.831 -0.021 -11.356 1.00 90.58 84 A 1 ATOM 686 N N . LEU A 0 85 . -13.602 0.959 -10.206 1.00 90.98 85 A 1 ATOM 687 C CA . LEU A 0 85 . -12.786 2.107 -9.826 1.00 90.98 85 A 1 ATOM 688 C C . LEU A 0 85 . -11.331 1.954 -10.292 1.00 90.98 85 A 1 ATOM 689 C CB . LEU A 0 85 . -12.859 2.307 -8.308 1.00 90.98 85 A 1 ATOM 690 O O . LEU A 0 85 . -10.753 2.937 -10.757 1.00 90.98 85 A 1 ATOM 691 C CG . LEU A 0 85 . -14.203 2.818 -7.767 1.00 90.98 85 A 1 ATOM 692 C CD1 . LEU A 0 85 . -14.116 2.868 -6.241 1.00 90.98 85 A 1 ATOM 693 C CD2 . LEU A 0 85 . -14.540 4.224 -8.271 1.00 90.98 85 A 1 ATOM 694 N N . HIS A 0 86 . -10.756 0.749 -10.203 1.00 89.02 86 A 1 ATOM 695 C CA . HIS A 0 86 . -9.400 0.467 -10.680 1.00 89.02 86 A 1 ATOM 696 C C . HIS A 0 86 . -9.267 0.675 -12.191 1.00 89.02 86 A 1 ATOM 697 C CB . HIS A 0 86 . -8.991 -0.957 -10.272 1.00 89.02 86 A 1 ATOM 698 O O . HIS A 0 86 . -8.324 1.336 -12.623 1.00 89.02 86 A 1 ATOM 699 C CG . HIS A 0 86 . -7.591 -1.331 -10.698 1.00 89.02 86 A 1 ATOM 700 C CD2 . HIS A 0 86 . -7.238 -2.268 -11.636 1.00 89.02 86 A 1 ATOM 701 N ND1 . HIS A 0 86 . -6.425 -0.759 -10.240 1.00 89.02 86 A 1 ATOM 702 C CE1 . HIS A 0 86 . -5.401 -1.325 -10.893 1.00 89.02 86 A 1 ATOM 703 N NE2 . HIS A 0 86 . -5.833 -2.286 -11.716 1.00 89.02 86 A 1 ATOM 704 N N . ASP A 0 87 . -10.230 0.189 -12.971 1.00 87.50 87 A 1 ATOM 705 C CA . ASP A 0 87 . -10.204 0.298 -14.433 1.00 87.50 87 A 1 ATOM 706 C C . ASP A 0 87 . -10.474 1.727 -14.927 1.00 87.50 87 A 1 ATOM 707 C CB . ASP A 0 87 . -11.234 -0.673 -15.023 1.00 87.50 87 A 1 ATOM 708 O O . ASP A 0 87 . -9.952 2.150 -15.960 1.00 87.50 87 A 1 ATOM 709 C CG . ASP A 0 87 . -10.857 -2.152 -14.866 1.00 87.50 87 A 1 ATOM 710 O OD1 . ASP A 0 87 . -9.682 -2.446 -14.538 1.00 87.50 87 A 1 ATOM 711 O OD2 . ASP A 0 87 . -11.746 -2.983 -15.149 1.00 87.50 87 A 1 ATOM 712 N N . SER A 0 88 . -11.266 2.503 -14.181 1.00 87.13 88 A 1 ATOM 713 C CA . SER A 0 88 . -11.570 3.902 -14.515 1.00 87.13 88 A 1 ATOM 714 C C . SER A 0 88 . -10.403 4.870 -14.279 1.00 87.13 88 A 1 ATOM 715 C CB . SER A 0 88 . -12.804 4.362 -13.734 1.00 87.13 88 A 1 ATOM 716 O O . SER A 0 88 . -10.456 6.037 -14.683 1.00 87.13 88 A 1 ATOM 717 O OG . SER A 0 88 . -12.499 4.604 -12.372 1.00 87.13 88 A 1 ATOM 718 N N . GLU A 0 89 . -9.349 4.421 -13.599 1.00 86.15 89 A 1 ATOM 719 C CA . GLU A 0 89 . -8.248 5.281 -13.211 1.00 86.15 89 A 1 ATOM 720 C C . GLU A 0 89 . -7.285 5.568 -14.364 1.00 86.15 89 A 1 ATOM 721 C CB . GLU A 0 89 . -7.545 4.715 -11.983 1.00 86.15 89 A 1 ATOM 722 O O . GLU A 0 89 . -6.601 4.696 -14.898 1.00 86.15 89 A 1 ATOM 723 C CG . GLU A 0 89 . -6.350 5.604 -11.608 1.00 86.15 89 A 1 ATOM 724 C CD . GLU A 0 89 . -6.001 5.542 -10.132 1.00 86.15 89 A 1 ATOM 725 O OE1 . GLU A 0 89 . -5.342 6.510 -9.700 1.00 86.15 89 A 1 ATOM 726 O OE2 . GLU A 0 89 . -6.630 4.764 -9.396 1.00 86.15 89 A 1 ATOM 727 N N . VAL A 0 90 . -7.151 6.853 -14.691 1.00 79.63 90 A 1 ATOM 728 C CA . VAL A 0 90 . -6.143 7.317 -15.641 1.00 79.63 90 A 1 ATOM 729 C C . VAL A 0 90 . -4.783 7.354 -14.949 1.00 79.63 90 A 1 ATOM 730 C CB . VAL A 0 90 . -6.517 8.682 -16.246 1.00 79.63 90 A 1 ATOM 731 O O . VAL A 0 90 . -4.498 8.257 -14.163 1.00 79.63 90 A 1 ATOM 732 C CG1 . VAL A 0 90 . -5.513 9.080 -17.337 1.00 79.63 90 A 1 ATOM 733 C CG2 . VAL A 0 90 . -7.914 8.646 -16.882 1.00 79.63 90 A 1 ATOM 734 N N . ASN A 0 91 . -3.921 6.393 -15.271 1.00 74.03 91 A 1 ATOM 735 C CA . ASN A 0 91 . -2.522 6.434 -14.859 1.00 74.03 91 A 1 ATOM 736 C C . ASN A 0 91 . -1.808 7.617 -15.557 1.00 74.03 91 A 1 ATOM 737 C CB . ASN A 0 91 . -1.870 5.078 -15.177 1.00 74.03 91 A 1 ATOM 738 O O . ASN A 0 91 . -1.743 7.631 -16.792 1.00 74.03 91 A 1 ATOM 739 C CG . ASN A 0 91 . -0.407 5.002 -14.774 1.00 74.03 91 A 1 ATOM 740 N ND2 . ASN A 0 91 . 0.250 3.909 -15.071 1.00 74.03 91 A 1 ATOM 741 O OD1 . ASN A 0 91 . 0.176 5.914 -14.210 1.00 74.03 91 A 1 ATOM 742 N N . PRO A 0 92 . -1.246 8.595 -14.814 1.00 72.56 92 A 1 ATOM 743 C CA . PRO A 0 92 . -0.522 9.722 -15.408 1.00 72.56 92 A 1 ATOM 744 C C . PRO A 0 92 . 0.741 9.275 -16.154 1.00 72.56 92 A 1 ATOM 745 C CB . PRO A 0 92 . -0.186 10.647 -14.233 1.00 72.56 92 A 1 ATOM 746 O O . PRO A 0 92 . 1.192 9.951 -17.080 1.00 72.56 92 A 1 ATOM 747 C CG . PRO A 0 92 . -0.114 9.698 -13.037 1.00 72.56 92 A 1 ATOM 748 C CD . PRO A 0 92 . -1.203 8.679 -13.358 1.00 72.56 92 A 1 ATOM 749 N N . PHE A 0 93 . 1.291 8.109 -15.807 1.00 70.43 93 A 1 ATOM 750 C CA . PHE A 0 93 . 2.370 7.471 -16.546 1.00 70.43 93 A 1 ATOM 751 C C . PHE A 0 93 . 1.787 6.670 -17.707 1.00 70.43 93 A 1 ATOM 752 C CB . PHE A 0 93 . 3.235 6.620 -15.609 1.00 70.43 93 A 1 ATOM 753 O O . PHE A 0 93 . 1.805 5.440 -17.709 1.00 70.43 93 A 1 ATOM 754 C CG . PHE A 0 93 . 3.672 7.348 -14.358 1.00 70.43 93 A 1 ATOM 755 C CD1 . PHE A 0 93 . 4.600 8.403 -14.437 1.00 70.43 93 A 1 ATOM 756 C CD2 . PHE A 0 93 . 3.115 6.995 -13.116 1.00 70.43 93 A 1 ATOM 757 C CE1 . PHE A 0 93 . 4.972 9.098 -13.273 1.00 70.43 93 A 1 ATOM 758 C CE2 . PHE A 0 93 . 3.484 7.691 -11.955 1.00 70.43 93 A 1 ATOM 759 C CZ . PHE A 0 93 . 4.414 8.742 -12.033 1.00 70.43 93 A 1 ATOM 760 N N . GLN A 0 94 . 1.288 7.371 -18.726 1.00 69.26 94 A 1 ATOM 761 C CA . GLN A 0 94 . 1.046 6.767 -20.035 1.00 69.26 94 A 1 ATOM 762 C C . GLN A 0 94 . 2.400 6.442 -20.683 1.00 69.26 94 A 1 ATOM 763 C CB . GLN A 0 94 . 0.191 7.685 -20.917 1.00 69.26 94 A 1 ATOM 764 O O . GLN A 0 94 . 2.840 7.102 -21.629 1.00 69.26 94 A 1 ATOM 765 C CG . GLN A 0 94 . -1.225 7.897 -20.368 1.00 69.26 94 A 1 ATOM 766 C CD . GLN A 0 94 . -2.097 8.714 -21.318 1.00 69.26 94 A 1 ATOM 767 N NE2 . GLN A 0 94 . -3.377 8.815 -21.044 1.00 69.26 94 A 1 ATOM 768 O OE1 . GLN A 0 94 . -1.659 9.265 -22.319 1.00 69.26 94 A 1 ATOM 769 N N . SER A 0 95 . 3.115 5.461 -20.132 1.00 73.62 95 A 1 ATOM 770 C CA . SER A 0 95 . 4.353 4.957 -20.700 1.00 73.62 95 A 1 ATOM 771 C C . SER A 0 95 . 4.020 4.301 -22.035 1.00 73.62 95 A 1 ATOM 772 C CB . SER A 0 95 . 5.079 4.010 -19.733 1.00 73.62 95 A 1 ATOM 773 O O . SER A 0 95 . 3.555 3.167 -22.122 1.00 73.62 95 A 1 ATOM 774 O OG . SER A 0 95 . 4.199 3.060 -19.169 1.00 73.62 95 A 1 ATOM 775 N N . LYS A 0 96 . 4.241 5.044 -23.119 1.00 80.79 96 A 1 ATOM 776 C CA . LYS A 0 96 . 4.275 4.452 -24.453 1.00 80.79 96 A 1 ATOM 777 C C . LYS A 0 96 . 5.420 3.447 -24.463 1.00 80.79 96 A 1 ATOM 778 C CB . LYS A 0 96 . 4.450 5.525 -25.535 1.00 80.79 96 A 1 ATOM 779 O O . LYS A 0 96 . 6.521 3.774 -24.016 1.00 80.79 96 A 1 ATOM 780 C CG . LYS A 0 96 . 3.255 6.489 -25.563 1.00 80.79 96 A 1 ATOM 781 C CD . LYS A 0 96 . 3.423 7.550 -26.654 1.00 80.79 96 A 1 ATOM 782 C CE . LYS A 0 96 . 2.238 8.519 -26.586 1.00 80.79 96 A 1 ATOM 783 N NZ . LYS A 0 96 . 2.345 9.597 -27.600 1.00 80.79 96 A 1 ATOM 784 N N . MET A 0 97 . 5.166 2.246 -24.973 1.00 82.85 97 A 1 ATOM 785 C CA . MET A 0 97 . 6.237 1.282 -25.204 1.00 82.85 97 A 1 ATOM 786 C C . MET A 0 97 . 7.258 1.934 -26.139 1.00 82.85 97 A 1 ATOM 787 C CB . MET A 0 97 . 5.695 -0.022 -25.802 1.00 82.85 97 A 1 ATOM 788 O O . MET A 0 97 . 6.920 2.351 -27.248 1.00 82.85 97 A 1 ATOM 789 C CG . MET A 0 97 . 4.669 -0.714 -24.900 1.00 82.85 97 A 1 ATOM 790 S SD . MET A 0 97 . 4.139 -2.312 -25.567 1.00 82.85 97 A 1 ATOM 791 C CE . MET A 0 97 . 2.460 -2.405 -24.894 1.00 82.85 97 A 1 ATOM 792 N N . LYS A 0 98 . 8.489 2.085 -25.663 1.00 86.44 98 A 1 ATOM 793 C CA . LYS A 0 98 . 9.610 2.627 -26.422 1.00 86.44 98 A 1 ATOM 794 C C . LYS A 0 98 . 10.781 1.683 -26.218 1.00 86.44 98 A 1 ATOM 795 C CB . LYS A 0 98 . 9.919 4.064 -25.960 1.00 86.44 98 A 1 ATOM 796 O O . LYS A 0 98 . 11.038 1.278 -25.086 1.00 86.44 98 A 1 ATOM 797 C CG . LYS A 0 98 . 11.009 4.714 -26.827 1.00 86.44 98 A 1 ATOM 798 C CD . LYS A 0 98 . 11.404 6.114 -26.339 1.00 86.44 98 A 1 ATOM 799 C CE . LYS A 0 98 . 12.589 6.604 -27.181 1.00 86.44 98 A 1 ATOM 800 N NZ . LYS A 0 98 . 13.090 7.929 -26.740 1.00 86.44 98 A 1 ATOM 801 N N . GLU A 0 99 . 11.476 1.362 -27.304 1.00 90.82 99 A 1 ATOM 802 C CA . GLU A 0 99 . 12.729 0.619 -27.224 1.00 90.82 99 A 1 ATOM 803 C C . GLU A 0 99 . 13.693 1.361 -26.293 1.00 90.82 99 A 1 ATOM 804 C CB . GLU A 0 99 . 13.329 0.441 -28.628 1.00 90.82 99 A 1 ATOM 805 O O . GLU A 0 99 . 13.875 2.581 -26.398 1.00 90.82 99 A 1 ATOM 806 C CG . GLU A 0 99 . 14.512 -0.542 -28.656 1.00 90.82 99 A 1 ATOM 807 C CD . GLU A 0 99 . 14.129 -1.952 -28.178 1.00 90.82 99 A 1 ATOM 808 O OE1 . GLU A 0 99 . 14.995 -2.606 -27.560 1.00 90.82 99 A 1 ATOM 809 O OE2 . GLU A 0 99 . 12.954 -2.332 -28.376 1.00 90.82 99 A 1 ATOM 810 N N . PHE A 0 100 . 14.275 0.635 -25.344 1.00 90.50 100 A 1 ATOM 811 C CA . PHE A 0 100 . 15.204 1.226 -24.398 1.00 90.50 100 A 1 ATOM 812 C C . PHE A 0 100 . 16.497 1.610 -25.126 1.00 90.50 100 A 1 ATOM 813 C CB . PHE A 0 100 . 15.449 0.254 -23.239 1.00 90.50 100 A 1 ATOM 814 O O . PHE A 0 100 . 17.212 0.762 -25.651 1.00 90.50 100 A 1 ATOM 815 C CG . PHE A 0 100 . 16.548 0.708 -22.299 1.00 90.50 100 A 1 ATOM 816 C CD1 . PHE A 0 100 . 17.860 0.232 -22.479 1.00 90.50 100 A 1 ATOM 817 C CD2 . PHE A 0 100 . 16.273 1.627 -21.269 1.00 90.50 100 A 1 ATOM 818 C CE1 . PHE A 0 100 . 18.891 0.661 -21.627 1.00 90.50 100 A 1 ATOM 819 C CE2 . PHE A 0 100 . 17.305 2.057 -20.416 1.00 90.50 100 A 1 ATOM 820 C CZ . PHE A 0 100 . 18.612 1.571 -20.593 1.00 90.50 100 A 1 ATOM 821 N N . SER A 0 101 . 16.834 2.897 -25.109 1.00 91.36 101 A 1 ATOM 822 C CA . SER A 0 101 . 18.143 3.399 -25.519 1.00 91.36 101 A 1 ATOM 823 C C . SER A 0 101 . 18.787 4.087 -24.327 1.00 91.36 101 A 1 ATOM 824 C CB . SER A 0 101 . 18.023 4.351 -26.714 1.00 91.36 101 A 1 ATOM 825 O O . SER A 0 101 . 18.207 5.022 -23.769 1.00 91.36 101 A 1 ATOM 826 O OG . SER A 0 101 . 17.251 5.490 -26.371 1.00 91.36 101 A 1 ATOM 827 N N . LEU A 0 102 . 19.980 3.643 -23.938 1.00 89.31 102 A 1 ATOM 828 C CA . LEU A 0 102 . 20.710 4.302 -22.862 1.00 89.31 102 A 1 ATOM 829 C C . LEU A 0 102 . 21.112 5.723 -23.309 1.00 89.31 102 A 1 ATOM 830 C CB . LEU A 0 102 . 21.927 3.446 -22.466 1.00 89.31 102 A 1 ATOM 831 O O . LEU A 0 102 . 21.688 5.828 -24.395 1.00 89.31 102 A 1 ATOM 832 C CG . LEU A 0 102 . 22.600 3.935 -21.171 1.00 89.31 102 A 1 ATOM 833 C CD1 . LEU A 0 102 . 21.737 3.669 -19.938 1.00 89.31 102 A 1 ATOM 834 C CD2 . LEU A 0 102 . 23.932 3.222 -20.930 1.00 89.31 102 A 1 ATOM 835 N N . PRO A 0 103 . 20.848 6.776 -22.507 1.00 92.57 103 A 1 ATOM 836 C CA . PRO A 0 103 . 21.281 8.139 -22.813 1.00 92.57 103 A 1 ATOM 837 C C . PRO A 0 103 . 22.787 8.239 -23.113 1.00 92.57 103 A 1 ATOM 838 C CB . PRO A 0 103 . 20.876 8.977 -21.594 1.00 92.57 103 A 1 ATOM 839 O O . PRO A 0 103 . 23.588 7.502 -22.533 1.00 92.57 103 A 1 ATOM 840 C CG . PRO A 0 103 . 19.664 8.234 -21.042 1.00 92.57 103 A 1 ATOM 841 C CD . PRO A 0 103 . 20.026 6.774 -21.300 1.00 92.57 103 A 1 ATOM 842 N N . GLU A 0 104 . 23.163 9.158 -24.008 1.00 91.76 104 A 1 ATOM 843 C CA . GLU A 0 104 . 24.544 9.341 -24.503 1.00 91.76 104 A 1 ATOM 844 C C . GLU A 0 104 . 25.544 9.669 -23.379 1.00 91.76 104 A 1 ATOM 845 C CB . GLU A 0 104 . 24.566 10.469 -25.552 1.00 91.76 104 A 1 ATOM 846 O O . GLU A 0 104 . 26.712 9.290 -23.437 1.00 91.76 104 A 1 ATOM 847 C CG . GLU A 0 104 . 23.759 10.133 -26.820 1.00 91.76 104 A 1 ATOM 848 C CD . GLU A 0 104 . 23.763 11.254 -27.876 1.00 91.76 104 A 1 ATOM 849 O OE1 . GLU A 0 104 . 23.118 11.039 -28.929 1.00 91.76 104 A 1 ATOM 850 O OE2 . GLU A 0 104 . 24.352 12.329 -27.621 1.00 91.76 104 A 1 ATOM 851 N N . GLU A 0 105 . 25.081 10.290 -22.290 1.00 91.99 105 A 1 ATOM 852 C CA . GLU A 0 105 . 25.895 10.610 -21.105 1.00 91.99 105 A 1 ATOM 853 C C . GLU A 0 105 . 26.584 9.384 -20.475 1.00 91.99 105 A 1 ATOM 854 C CB . GLU A 0 105 . 25.008 11.347 -20.084 1.00 91.99 105 A 1 ATOM 855 O O . GLU A 0 105 . 27.629 9.506 -19.831 1.00 91.99 105 A 1 ATOM 856 C CG . GLU A 0 105 . 23.907 10.457 -19.479 1.00 91.99 105 A 1 ATOM 857 C CD . GLU A 0 105 . 22.701 11.254 -18.961 1.00 91.99 105 A 1 ATOM 858 O OE1 . GLU A 0 105 . 22.305 11.023 -17.797 1.00 91.99 105 A 1 ATOM 859 O OE2 . GLU A 0 105 . 22.150 12.049 -19.756 1.00 91.99 105 A 1 ATOM 860 N N . TYR A 0 106 . 26.044 8.184 -20.705 1.00 90.70 106 A 1 ATOM 861 C CA . TYR A 0 106 . 26.574 6.934 -20.168 1.00 90.70 106 A 1 ATOM 862 C C . TYR A 0 106 . 27.523 6.195 -21.122 1.00 90.70 106 A 1 ATOM 863 C CB . TYR A 0 106 . 25.404 6.045 -19.762 1.00 90.70 106 A 1 ATOM 864 O O . TYR A 0 106 . 28.015 5.117 -20.774 1.00 90.70 106 A 1 ATOM 865 C CG . TYR A 0 106 . 24.464 6.646 -18.740 1.00 90.70 106 A 1 ATOM 866 C CD1 . TYR A 0 106 . 24.904 6.887 -17.424 1.00 90.70 106 A 1 ATOM 867 C CD2 . TYR A 0 106 . 23.150 6.984 -19.110 1.00 90.70 106 A 1 ATOM 868 C CE1 . TYR A 0 106 . 24.026 7.443 -16.475 1.00 90.70 106 A 1 ATOM 869 C CE2 . TYR A 0 106 . 22.260 7.509 -18.158 1.00 90.70 106 A 1 ATOM 870 O OH . TYR A 0 106 . 21.835 8.269 -15.936 1.00 90.70 106 A 1 ATOM 871 C CZ . TYR A 0 106 . 22.697 7.745 -16.841 1.00 90.70 106 A 1 ATOM 872 N N . ASP A 0 107 . 27.822 6.730 -22.307 1.00 89.55 107 A 1 ATOM 873 C CA . ASP A 0 107 . 28.728 6.073 -23.260 1.00 89.55 107 A 1 ATOM 874 C C . ASP A 0 107 . 30.156 5.933 -22.707 1.00 89.55 107 A 1 ATOM 875 C CB . ASP A 0 107 . 28.708 6.821 -24.600 1.00 89.55 107 A 1 ATOM 876 O O . ASP A 0 107 . 30.827 4.924 -22.943 1.00 89.55 107 A 1 ATOM 877 C CG . ASP A 0 107 . 27.410 6.594 -25.386 1.00 89.55 107 A 1 ATOM 878 O OD1 . ASP A 0 107 . 26.699 5.592 -25.097 1.00 89.55 107 A 1 ATOM 879 O OD2 . ASP A 0 107 . 27.163 7.361 -26.333 1.00 89.55 107 A 1 ATOM 880 N N . SER A 0 108 . 30.579 6.879 -21.863 1.00 87.35 108 A 1 ATOM 881 C CA . SER A 0 108 . 31.834 6.801 -21.102 1.00 87.35 108 A 1 ATOM 882 C C . SER A 0 108 . 31.886 5.588 -20.161 1.00 87.35 108 A 1 ATOM 883 C CB . SER A 0 108 . 32.032 8.093 -20.301 1.00 87.35 108 A 1 ATOM 884 O O . SER A 0 108 . 32.935 4.968 -20.015 1.00 87.35 108 A 1 ATOM 885 O OG . SER A 0 108 . 30.986 8.259 -19.359 1.00 87.35 108 A 1 ATOM 886 N N . LEU A 0 109 . 30.756 5.188 -19.567 1.00 86.19 109 A 1 ATOM 887 C CA . LEU A 0 109 . 30.663 3.986 -18.733 1.00 86.19 109 A 1 ATOM 888 C C . LEU A 0 109 . 30.577 2.709 -19.577 1.00 86.19 109 A 1 ATOM 889 C CB . LEU A 0 109 . 29.450 4.080 -17.791 1.00 86.19 109 A 1 ATOM 890 O O . LEU A 0 109 . 31.067 1.657 -19.151 1.00 86.19 109 A 1 ATOM 891 C CG . LEU A 0 109 . 29.489 5.227 -16.766 1.00 86.19 109 A 1 ATOM 892 C CD1 . LEU A 0 109 . 28.214 5.175 -15.924 1.00 86.19 109 A 1 ATOM 893 C CD2 . LEU A 0 109 . 30.683 5.117 -15.815 1.00 86.19 109 A 1 ATOM 894 N N . LYS A 0 110 . 29.973 2.775 -20.775 1.00 85.21 110 A 1 ATOM 895 C CA . LYS A 0 110 . 29.898 1.637 -21.710 1.00 85.21 110 A 1 ATOM 896 C C . LYS A 0 110 . 31.281 1.190 -22.190 1.00 85.21 110 A 1 ATOM 897 C CB . LYS A 0 110 . 29.043 1.963 -22.941 1.00 85.21 110 A 1 ATOM 898 O O . LYS A 0 110 . 31.477 -0.013 -22.372 1.00 85.21 110 A 1 ATOM 899 C CG . LYS A 0 110 . 27.530 2.051 -22.690 1.00 85.21 110 A 1 ATOM 900 C CD . LYS A 0 110 . 26.852 2.307 -24.047 1.00 85.21 110 A 1 ATOM 901 C CE . LYS A 0 110 . 25.339 2.519 -23.946 1.00 85.21 110 A 1 ATOM 902 N NZ . LYS A 0 110 . 24.887 3.612 -24.847 1.00 85.21 110 A 1 ATOM 903 N N . SER A 0 111 . 32.220 2.119 -22.363 1.00 86.44 111 A 1 ATOM 904 C CA . SER A 0 111 . 33.581 1.823 -22.832 1.00 86.44 111 A 1 ATOM 905 C C . SER A 0 111 . 34.497 1.227 -21.753 1.00 86.44 111 A 1 ATOM 906 C CB . SER A 0 111 . 34.199 3.084 -23.438 1.00 86.44 111 A 1 ATOM 907 O O . SER A 0 111 . 35.500 0.596 -22.085 1.00 86.44 111 A 1 ATOM 908 O OG . SER A 0 111 . 34.383 4.055 -22.434 1.00 86.44 111 A 1 ATOM 909 N N . LEU A 0 112 . 34.148 1.357 -20.466 1.00 85.85 112 A 1 ATOM 910 C CA . LEU A 0 112 . 34.900 0.745 -19.369 1.00 85.85 112 A 1 ATOM 911 C C . LEU A 0 112 . 34.773 -0.785 -19.381 1.00 85.85 112 A 1 ATOM 912 C CB . LEU A 0 112 . 34.450 1.313 -18.010 1.00 85.85 112 A 1 ATOM 913 O O . LEU A 0 112 . 33.684 -1.344 -19.545 1.00 85.85 112 A 1 ATOM 914 C CG . LEU A 0 112 . 34.725 2.814 -17.812 1.00 85.85 112 A 1 ATOM 915 C CD1 . LEU A 0 112 . 34.118 3.268 -16.484 1.00 85.85 112 A 1 ATOM 916 C CD2 . LEU A 0 112 . 36.222 3.137 -17.795 1.00 85.85 112 A 1 ATOM 917 N N . LYS A 0 113 . 35.889 -1.477 -19.129 1.00 86.88 113 A 1 ATOM 918 C CA . LYS A 0 113 . 35.907 -2.932 -18.938 1.00 86.88 113 A 1 ATOM 919 C C . LYS A 0 113 . 35.177 -3.288 -17.640 1.00 86.88 113 A 1 ATOM 920 C CB . LYS A 0 113 . 37.361 -3.434 -18.959 1.00 86.88 113 A 1 ATOM 921 O O . LYS A 0 113 . 35.390 -2.648 -16.615 1.00 86.88 113 A 1 ATOM 922 C CG . LYS A 0 113 . 37.463 -4.967 -19.002 1.00 86.88 113 A 1 ATOM 923 C CD . LYS A 0 113 . 38.927 -5.419 -19.090 1.00 86.88 113 A 1 ATOM 924 C CE . LYS A 0 113 . 39.010 -6.950 -19.110 1.00 86.88 113 A 1 ATOM 925 N NZ . LYS A 0 113 . 40.418 -7.419 -19.170 1.00 86.88 113 A 1 ATOM 926 N N . TYR A 0 114 . 34.338 -4.324 -17.669 1.00 84.18 114 A 1 ATOM 927 C CA . TYR A 0 114 . 33.738 -4.853 -16.442 1.00 84.18 114 A 1 ATOM 928 C C . TYR A 0 114 . 34.829 -5.292 -15.445 1.00 84.18 114 A 1 ATOM 929 C CB . TYR A 0 114 . 32.811 -6.037 -16.748 1.00 84.18 114 A 1 ATOM 930 O O . TYR A 0 114 . 35.797 -5.929 -15.870 1.00 84.18 114 A 1 ATOM 931 C CG . TYR A 0 114 . 31.457 -5.649 -17.305 1.00 84.18 114 A 1 ATOM 932 C CD1 . TYR A 0 114 . 30.432 -5.239 -16.428 1.00 84.18 114 A 1 ATOM 933 C CD2 . TYR A 0 114 . 31.205 -5.748 -18.686 1.00 84.18 114 A 1 ATOM 934 C CE1 . TYR A 0 114 . 29.153 -4.928 -16.926 1.00 84.18 114 A 1 ATOM 935 C CE2 . TYR A 0 114 . 29.927 -5.445 -19.187 1.00 84.18 114 A 1 ATOM 936 O OH . TYR A 0 114 . 27.691 -4.674 -18.813 1.00 84.18 114 A 1 ATOM 937 C CZ . TYR A 0 114 . 28.901 -5.035 -18.309 1.00 84.18 114 A 1 ATOM 938 N N . PRO A 0 115 . 34.665 -5.028 -14.135 1.00 85.89 115 A 1 ATOM 939 C CA . PRO A 0 115 . 33.548 -4.328 -13.489 1.00 85.89 115 A 1 ATOM 940 C C . PRO A 0 115 . 33.622 -2.796 -13.650 1.00 85.89 115 A 1 ATOM 941 C CB . PRO A 0 115 . 33.623 -4.754 -12.019 1.00 85.89 115 A 1 ATOM 942 O O . PRO A 0 115 . 34.654 -2.184 -13.409 1.00 85.89 115 A 1 ATOM 943 C CG . PRO A 0 115 . 35.114 -5.002 -11.792 1.00 85.89 115 A 1 ATOM 944 C CD . PRO A 0 115 . 35.610 -5.509 -13.142 1.00 85.89 115 A 1 ATOM 945 N N . ARG A 0 116 . 32.492 -2.167 -14.014 1.00 75.00 116 A 1 ATOM 946 C CA . ARG A 0 116 . 32.391 -0.717 -14.309 1.00 75.00 116 A 1 ATOM 947 C C . ARG A 0 116 . 32.380 0.185 -13.064 1.00 75.00 116 A 1 ATOM 948 C CB . ARG A 0 116 . 31.149 -0.423 -15.171 1.00 75.00 116 A 1 ATOM 949 O O . ARG A 0 116 . 32.265 1.398 -13.193 1.00 75.00 116 A 1 ATOM 950 C CG . ARG A 0 116 . 31.087 -1.185 -16.504 1.00 75.00 116 A 1 ATOM 951 C CD . ARG A 0 116 . 29.765 -0.842 -17.207 1.00 75.00 116 A 1 ATOM 952 N NE . ARG A 0 116 . 29.381 -1.844 -18.219 1.00 75.00 116 A 1 ATOM 953 N NH1 . ARG A 0 116 . 30.647 -1.058 -19.950 1.00 75.00 116 A 1 ATOM 954 N NH2 . ARG A 0 116 . 29.259 -2.737 -20.313 1.00 75.00 116 A 1 ATOM 955 C CZ . ARG A 0 116 . 29.768 -1.880 -19.480 1.00 75.00 116 A 1 ATOM 956 N N . VAL A 0 117 . 32.467 -0.399 -11.870 1.00 73.67 117 A 1 ATOM 957 C CA . VAL A 0 117 . 32.551 0.317 -10.592 1.00 73.67 117 A 1 ATOM 958 C C . VAL A 0 117 . 33.729 -0.278 -9.833 1.00 73.67 117 A 1 ATOM 959 C CB . VAL A 0 117 . 31.247 0.216 -9.766 1.00 73.67 117 A 1 ATOM 960 O O . VAL A 0 117 . 33.750 -1.483 -9.575 1.00 73.67 117 A 1 ATOM 961 C CG1 . VAL A 0 117 . 31.221 1.305 -8.687 1.00 73.67 117 A 1 ATOM 962 C CG2 . VAL A 0 117 . 29.977 0.370 -10.616 1.00 73.67 117 A 1 ATOM 963 N N . THR A 0 118 . 34.724 0.542 -9.505 1.00 69.20 118 A 1 ATOM 964 C CA . THR A 0 118 . 35.786 0.140 -8.583 1.00 69.20 118 A 1 ATOM 965 C C . THR A 0 118 . 35.204 0.157 -7.175 1.00 69.20 118 A 1 ATOM 966 C CB . THR A 0 118 . 37.028 1.039 -8.702 1.00 69.20 118 A 1 ATOM 967 O O . THR A 0 118 . 34.544 1.111 -6.767 1.00 69.20 118 A 1 ATOM 968 C CG2 . THR A 0 118 . 37.722 0.846 -10.051 1.00 69.20 118 A 1 ATOM 969 O OG1 . THR A 0 118 . 36.679 2.399 -8.622 1.00 69.20 118 A 1 ATOM 970 N N . SER A 0 119 . 35.391 -0.927 -6.428 1.00 62.07 119 A 1 ATOM 971 C CA . SER A 0 119 . 34.980 -1.044 -5.029 1.00 62.07 119 A 1 ATOM 972 C C . SER A 0 119 . 35.856 -0.153 -4.136 1.00 62.07 119 A 1 ATOM 973 C CB . SER A 0 119 . 35.009 -2.523 -4.620 1.00 62.07 119 A 1 ATOM 974 O O . SER A 0 119 . 36.675 -0.646 -3.369 1.00 62.07 119 A 1 ATOM 975 O OG . SER A 0 119 . 36.198 -3.139 -5.077 1.00 62.07 119 A 1 ATOM 976 N N . ASN A 0 120 . 35.691 1.166 -4.258 1.00 56.12 120 A 1 ATOM 977 C CA . ASN A 0 120 . 36.326 2.194 -3.436 1.00 56.12 120 A 1 ATOM 978 C C . ASN A 0 120 . 35.260 2.939 -2.612 1.00 56.12 120 A 1 ATOM 979 C CB . ASN A 0 120 . 37.231 3.099 -4.297 1.00 56.12 120 A 1 ATOM 980 O O . ASN A 0 120 . 35.140 4.158 -2.650 1.00 56.12 120 A 1 ATOM 981 C CG . ASN A 0 120 . 38.622 2.519 -4.501 1.00 56.12 120 A 1 ATOM 982 N ND2 . ASN A 0 120 . 39.655 3.300 -4.283 1.00 56.12 120 A 1 ATOM 983 O OD1 . ASN A 0 120 . 38.810 1.372 -4.862 1.00 56.12 120 A 1 ATOM 984 N N . SER A 0 121 . 34.466 2.182 -1.858 1.00 53.35 121 A 1 ATOM 985 C CA . SER A 0 121 . 33.776 2.622 -0.641 1.00 53.35 121 A 1 ATOM 986 C C . SER A 0 121 . 33.458 1.368 0.183 1.00 53.35 121 A 1 ATOM 987 C CB . SER A 0 121 . 32.534 3.475 -0.942 1.00 53.35 121 A 1 ATOM 988 O O . SER A 0 121 . 33.061 0.337 -0.358 1.00 53.35 121 A 1 ATOM 989 O OG . SER A 0 121 . 31.590 2.777 -1.724 1.00 53.35 121 A 1 ATOM 990 N N . GLY A 0 122 . 33.766 1.399 1.479 1.00 51.64 122 A 1 ATOM 991 C CA . GLY A 0 122 . 33.920 0.223 2.344 1.00 51.64 122 A 1 ATOM 992 C C . GLY A 0 122 . 32.634 -0.514 2.727 1.00 51.64 122 A 1 ATOM 993 O O . GLY A 0 122 . 32.331 -0.620 3.909 1.00 51.64 122 A 1 ATOM 994 N N . ILE A 0 123 . 31.905 -1.078 1.762 1.00 57.71 123 A 1 ATOM 995 C CA . ILE A 0 123 . 30.809 -2.020 2.028 1.00 57.71 123 A 1 ATOM 996 C C . ILE A 0 123 . 31.259 -3.416 1.595 1.00 57.71 123 A 1 ATOM 997 C CB . ILE A 0 123 . 29.472 -1.555 1.412 1.00 57.71 123 A 1 ATOM 998 O O . ILE A 0 123 . 31.035 -3.870 0.474 1.00 57.71 123 A 1 ATOM 999 C CG1 . ILE A 0 123 . 29.133 -0.113 1.867 1.00 57.71 123 A 1 ATOM 1000 C CG2 . ILE A 0 123 . 28.349 -2.519 1.845 1.00 57.71 123 A 1 ATOM 1001 C CD1 . ILE A 0 123 . 27.833 0.444 1.275 1.00 57.71 123 A 1 ATOM 1002 N N . SER A 0 124 . 31.939 -4.105 2.505 1.00 44.29 124 A 1 ATOM 1003 C CA . SER A 0 124 . 32.321 -5.509 2.387 1.00 44.29 124 A 1 ATOM 1004 C C . SER A 0 124 . 31.080 -6.408 2.458 1.00 44.29 124 A 1 ATOM 1005 C CB . SER A 0 124 . 33.364 -5.852 3.469 1.00 44.29 124 A 1 ATOM 1006 O O . SER A 0 124 . 30.728 -6.940 3.506 1.00 44.29 124 A 1 ATOM 1007 O OG . SER A 0 124 . 33.184 -5.073 4.641 1.00 44.29 124 A 1 ATOM 1008 N N . VAL A 0 125 . 30.411 -6.625 1.321 1.00 55.88 125 A 1 ATOM 1009 C CA . VAL A 0 125 . 29.448 -7.729 1.179 1.00 55.88 125 A 1 ATOM 1010 C C . VAL A 0 125 . 30.236 -9.003 0.878 1.00 55.88 125 A 1 ATOM 1011 C CB . VAL A 0 125 . 28.344 -7.444 0.140 1.00 55.88 125 A 1 ATOM 1012 O O . VAL A 0 125 . 30.448 -9.374 -0.276 1.00 55.88 125 A 1 ATOM 1013 C CG1 . VAL A 0 125 . 27.309 -8.581 0.108 1.00 55.88 125 A 1 ATOM 1014 C CG2 . VAL A 0 125 . 27.591 -6.151 0.473 1.00 55.88 125 A 1 ATOM 1015 N N . SER A 0 126 . 30.701 -9.678 1.930 1.00 45.44 126 A 1 ATOM 1016 C CA . SER A 0 126 . 31.289 -11.015 1.842 1.00 45.44 126 A 1 ATOM 1017 C C . SER A 0 126 . 30.205 -12.041 1.484 1.00 45.44 126 A 1 ATOM 1018 C CB . SER A 0 126 . 32.034 -11.366 3.136 1.00 45.44 126 A 1 ATOM 1019 O O . SER A 0 126 . 29.570 -12.670 2.328 1.00 45.44 126 A 1 ATOM 1020 O OG . SER A 0 126 . 31.197 -11.226 4.266 1.00 45.44 126 A 1 ATOM 1021 N N . ARG A 0 127 . 29.964 -12.220 0.185 1.00 50.59 127 A 1 ATOM 1022 C CA . ARG A 0 127 . 29.099 -13.285 -0.332 1.00 50.59 127 A 1 ATOM 1023 C C . ARG A 0 127 . 29.907 -14.588 -0.380 1.00 50.59 127 A 1 ATOM 1024 C CB . ARG A 0 127 . 28.477 -12.820 -1.663 1.00 50.59 127 A 1 ATOM 1025 O O . ARG A 0 127 . 30.510 -14.916 -1.393 1.00 50.59 127 A 1 ATOM 1026 C CG . ARG A 0 127 . 27.233 -13.634 -2.047 1.00 50.59 127 A 1 ATOM 1027 C CD . ARG A 0 127 . 26.533 -13.072 -3.296 1.00 50.59 127 A 1 ATOM 1028 N NE . ARG A 0 127 . 25.666 -11.906 -3.008 1.00 50.59 127 A 1 ATOM 1029 N NH1 . ARG A 0 127 . 24.990 -11.509 -5.170 1.00 50.59 127 A 1 ATOM 1030 N NH2 . ARG A 0 127 . 24.134 -10.285 -3.516 1.00 50.59 127 A 1 ATOM 1031 C CZ . ARG A 0 127 . 24.939 -11.240 -3.894 1.00 50.59 127 A 1 ATOM 1032 N N . SER A 0 128 . 29.968 -15.291 0.753 1.00 48.35 128 A 1 ATOM 1033 C CA . SER A 0 128 . 30.566 -16.631 0.848 1.00 48.35 128 A 1 ATOM 1034 C C . SER A 0 128 . 29.631 -17.687 0.226 1.00 48.35 128 A 1 ATOM 1035 C CB . SER A 0 128 . 30.881 -16.973 2.307 1.00 48.35 128 A 1 ATOM 1036 O O . SER A 0 128 . 28.424 -17.633 0.493 1.00 48.35 128 A 1 ATOM 1037 O OG . SER A 0 128 . 31.678 -18.136 2.359 1.00 48.35 128 A 1 ATOM 1038 N N . PRO A 0 129 . 30.132 -18.639 -0.587 1.00 44.68 129 A 1 ATOM 1039 C CA . PRO A 0 129 . 29.317 -19.693 -1.177 1.00 44.68 129 A 1 ATOM 1040 C C . PRO A 0 129 . 29.003 -20.754 -0.118 1.00 44.68 129 A 1 ATOM 1041 C CB . PRO A 0 129 . 30.131 -20.249 -2.351 1.00 44.68 129 A 1 ATOM 1042 O O . PRO A 0 129 . 29.904 -21.393 0.420 1.00 44.68 129 A 1 ATOM 1043 C CG . PRO A 0 129 . 31.578 -19.822 -2.093 1.00 44.68 129 A 1 ATOM 1044 C CD . PRO A 0 129 . 31.533 -18.836 -0.927 1.00 44.68 129 A 1 ATOM 1045 N N . ARG A 0 130 . 27.718 -20.944 0.199 1.00 48.12 130 A 1 ATOM 1046 C CA . ARG A 0 130 . 27.270 -22.023 1.087 1.00 48.12 130 A 1 ATOM 1047 C C . ARG A 0 130 . 26.975 -23.263 0.254 1.00 48.12 130 A 1 ATOM 1048 C CB . ARG A 0 130 . 26.069 -21.589 1.937 1.00 48.12 130 A 1 ATOM 1049 O O . ARG A 0 130 . 26.031 -23.276 -0.528 1.00 48.12 130 A 1 ATOM 1050 C CG . ARG A 0 130 . 26.488 -20.551 2.987 1.00 48.12 130 A 1 ATOM 1051 C CD . ARG A 0 130 . 25.314 -20.221 3.911 1.00 48.12 130 A 1 ATOM 1052 N NE . ARG A 0 130 . 25.737 -19.337 5.018 1.00 48.12 130 A 1 ATOM 1053 N NH1 . ARG A 0 130 . 24.736 -20.465 6.758 1.00 48.12 130 A 1 ATOM 1054 N NH2 . ARG A 0 130 . 25.929 -18.630 7.175 1.00 48.12 130 A 1 ATOM 1055 C CZ . ARG A 0 130 . 25.465 -19.483 6.304 1.00 48.12 130 A 1 ATOM 1056 N N . THR A 0 131 . 27.820 -24.269 0.429 1.00 47.46 131 A 1 ATOM 1057 C CA . THR A 0 131 . 27.612 -25.641 -0.019 1.00 47.46 131 A 1 ATOM 1058 C C . THR A 0 131 . 26.480 -26.301 0.771 1.00 47.46 131 A 1 ATOM 1059 C CB . THR A 0 131 . 28.916 -26.443 0.139 1.00 47.46 131 A 1 ATOM 1060 O O . THR A 0 131 . 26.315 -26.076 1.970 1.00 47.46 131 A 1 ATOM 1061 C CG2 . THR A 0 131 . 29.927 -26.074 -0.948 1.00 47.46 131 A 1 ATOM 1062 O OG1 . THR A 0 131 . 29.540 -26.145 1.372 1.00 47.46 131 A 1 ATOM 1063 N N . ASP A 0 132 . 25.697 -27.106 0.058 1.00 36.77 132 A 1 ATOM 1064 C CA . ASP A 0 132 . 24.599 -27.934 0.552 1.00 36.77 132 A 1 ATOM 1065 C C . ASP A 0 132 . 25.071 -28.987 1.569 1.00 36.77 132 A 1 ATOM 1066 C CB . ASP A 0 132 . 23.967 -28.661 -0.660 1.00 36.77 132 A 1 ATOM 1067 O O . ASP A 0 132 . 26.021 -29.726 1.308 1.00 36.77 132 A 1 ATOM 1068 C CG . ASP A 0 132 . 22.605 -28.108 -1.071 1.00 36.77 132 A 1 ATOM 1069 O OD1 . ASP A 0 132 . 21.814 -27.808 -0.146 1.00 36.77 132 A 1 ATOM 1070 O OD2 . ASP A 0 132 . 22.362 -28.030 -2.293 1.00 36.77 132 A 1 ATOM 1071 N N . SER A 0 133 . 24.392 -29.091 2.718 1.00 46.78 133 A 1 ATOM 1072 C CA . SER A 0 133 . 24.193 -30.351 3.466 1.00 46.78 133 A 1 ATOM 1073 C C . SER A 0 133 . 23.296 -30.168 4.704 1.00 46.78 133 A 1 ATOM 1074 C CB . SER A 0 133 . 25.491 -31.081 3.869 1.00 46.78 133 A 1 ATOM 1075 O O . SER A 0 133 . 23.688 -29.637 5.734 1.00 46.78 133 A 1 ATOM 1076 O OG . SER A 0 133 . 26.579 -30.211 4.062 1.00 46.78 133 A 1 ATOM 1077 N N . CYS A 0 134 . 22.056 -30.637 4.554 1.00 37.63 134 A 1 ATOM 1078 C CA . CYS A 0 134 . 21.321 -31.556 5.435 1.00 37.63 134 A 1 ATOM 1079 C C . CYS A 0 134 . 21.324 -31.374 6.981 1.00 37.63 134 A 1 ATOM 1080 C CB . CYS A 0 134 . 21.763 -32.975 5.031 1.00 37.63 134 A 1 ATOM 1081 O O . CYS A 0 134 . 22.317 -31.603 7.659 1.00 37.63 134 A 1 ATOM 1082 S SG . CYS A 0 134 . 20.458 -34.189 5.354 1.00 37.63 134 A 1 ATOM 1083 N N . SER A 0 135 . 20.093 -31.239 7.508 1.00 48.64 135 A 1 ATOM 1084 C CA . SER A 0 135 . 19.561 -31.834 8.755 1.00 48.64 135 A 1 ATOM 1085 C C . SER A 0 135 . 19.620 -31.093 10.111 1.00 48.64 135 A 1 ATOM 1086 C CB . SER A 0 135 . 19.970 -33.310 8.893 1.00 48.64 135 A 1 ATOM 1087 O O . SER A 0 135 . 20.601 -31.123 10.838 1.00 48.64 135 A 1 ATOM 1088 O OG . SER A 0 135 . 19.141 -34.083 8.045 1.00 48.64 135 A 1 ATOM 1089 N N . GLN A 0 136 . 18.410 -30.661 10.511 1.00 56.28 136 A 1 ATOM 1090 C CA . GLN A 0 136 . 17.756 -30.842 11.825 1.00 56.28 136 A 1 ATOM 1091 C C . GLN A 0 136 . 17.681 -29.684 12.853 1.00 56.28 136 A 1 ATOM 1092 C CB . GLN A 0 136 . 18.098 -32.193 12.490 1.00 56.28 136 A 1 ATOM 1093 O O . GLN A 0 136 . 18.659 -29.209 13.410 1.00 56.28 136 A 1 ATOM 1094 C CG . GLN A 0 136 . 17.529 -33.394 11.711 1.00 56.28 136 A 1 ATOM 1095 C CD . GLN A 0 136 . 17.908 -34.744 12.315 1.00 56.28 136 A 1 ATOM 1096 N NE2 . GLN A 0 136 . 17.635 -35.831 11.632 1.00 56.28 136 A 1 ATOM 1097 O OE1 . GLN A 0 136 . 18.387 -34.854 13.429 1.00 56.28 136 A 1 ATOM 1098 N N . LYS A 0 137 . 16.405 -29.416 13.203 1.00 45.97 137 A 1 ATOM 1099 C CA . LYS A 0 137 . 15.820 -28.932 14.476 1.00 45.97 137 A 1 ATOM 1100 C C . LYS A 0 137 . 15.822 -27.429 14.828 1.00 45.97 137 A 1 ATOM 1101 C CB . LYS A 0 137 . 16.241 -29.837 15.653 1.00 45.97 137 A 1 ATOM 1102 O O . LYS A 0 137 . 16.687 -26.902 15.508 1.00 45.97 137 A 1 ATOM 1103 C CG . LYS A 0 137 . 15.290 -31.038 15.802 1.00 45.97 137 A 1 ATOM 1104 C CD . LYS A 0 137 . 15.774 -31.991 16.900 1.00 45.97 137 A 1 ATOM 1105 C CE . LYS A 0 137 . 14.730 -33.077 17.189 1.00 45.97 137 A 1 ATOM 1106 N NZ . LYS A 0 137 . 15.230 -34.051 18.193 1.00 45.97 137 A 1 ATOM 1107 N N . ARG A 0 138 . 14.683 -26.812 14.468 1.00 43.19 138 A 1 ATOM 1108 C CA . ARG A 0 138 . 13.787 -25.954 15.286 1.00 43.19 138 A 1 ATOM 1109 C C . ARG A 0 138 . 14.294 -25.551 16.688 1.00 43.19 138 A 1 ATOM 1110 C CB . ARG A 0 138 . 12.471 -26.745 15.527 1.00 43.19 138 A 1 ATOM 1111 O O . ARG A 0 138 . 14.367 -26.425 17.535 1.00 43.19 138 A 1 ATOM 1112 C CG . ARG A 0 138 . 11.501 -26.859 14.341 1.00 43.19 138 A 1 ATOM 1113 C CD . ARG A 0 138 . 10.306 -27.767 14.709 1.00 43.19 138 A 1 ATOM 1114 N NE . ARG A 0 138 . 9.031 -27.283 14.136 1.00 43.19 138 A 1 ATOM 1115 N NH1 . ARG A 0 138 . 7.824 -29.247 14.231 1.00 43.19 138 A 1 ATOM 1116 N NH2 . ARG A 0 138 . 6.825 -27.375 13.564 1.00 43.19 138 A 1 ATOM 1117 C CZ . ARG A 0 138 . 7.907 -27.970 13.981 1.00 43.19 138 A 1 ATOM 1118 N N . THR A 0 139 . 14.342 -24.240 16.969 1.00 51.82 139 A 1 ATOM 1119 C CA . THR A 0 139 . 13.593 -23.562 18.064 1.00 51.82 139 A 1 ATOM 1120 C C . THR A 0 139 . 13.652 -22.031 17.907 1.00 51.82 139 A 1 ATOM 1121 C CB . THR A 0 139 . 14.064 -23.882 19.498 1.00 51.82 139 A 1 ATOM 1122 O O . THR A 0 139 . 14.716 -21.481 17.650 1.00 51.82 139 A 1 ATOM 1123 C CG2 . THR A 0 139 . 13.574 -25.223 20.051 1.00 51.82 139 A 1 ATOM 1124 O OG1 . THR A 0 139 . 15.461 -23.829 19.616 1.00 51.82 139 A 1 ATOM 1125 N N . ARG A 0 140 . 12.507 -21.346 18.059 1.00 46.99 140 A 1 ATOM 1126 C CA . ARG A 0 140 . 12.330 -19.876 17.984 1.00 46.99 140 A 1 ATOM 1127 C C . ARG A 0 140 . 12.589 -19.209 19.348 1.00 46.99 140 A 1 ATOM 1128 C CB . ARG A 0 140 . 10.877 -19.544 17.557 1.00 46.99 140 A 1 ATOM 1129 O O . ARG A 0 140 . 12.201 -19.786 20.360 1.00 46.99 140 A 1 ATOM 1130 C CG . ARG A 0 140 . 10.477 -20.007 16.145 1.00 46.99 140 A 1 ATOM 1131 C CD . ARG A 0 140 . 8.961 -19.907 15.868 1.00 46.99 140 A 1 ATOM 1132 N NE . ARG A 0 140 . 8.514 -18.566 15.423 1.00 46.99 140 A 1 ATOM 1133 N NH1 . ARG A 0 140 . 6.696 -19.241 14.165 1.00 46.99 140 A 1 ATOM 1134 N NH2 . ARG A 0 140 . 7.203 -17.083 14.273 1.00 46.99 140 A 1 ATOM 1135 C CZ . ARG A 0 140 . 7.480 -18.305 14.628 1.00 46.99 140 A 1 ATOM 1136 N N . LYS A 0 141 . 13.122 -17.978 19.344 1.00 53.00 141 A 1 ATOM 1137 C CA . LYS A 0 141 . 12.980 -16.880 20.344 1.00 53.00 141 A 1 ATOM 1138 C C . LYS A 0 141 . 13.538 -15.604 19.672 1.00 53.00 141 A 1 ATOM 1139 C CB . LYS A 0 141 . 13.757 -17.226 21.636 1.00 53.00 141 A 1 ATOM 1140 O O . LYS A 0 141 . 14.642 -15.659 19.155 1.00 53.00 141 A 1 ATOM 1141 C CG . LYS A 0 141 . 12.864 -17.875 22.718 1.00 53.00 141 A 1 ATOM 1142 C CD . LYS A 0 141 . 13.579 -18.999 23.486 1.00 53.00 141 A 1 ATOM 1143 C CE . LYS A 0 141 . 12.629 -19.640 24.507 1.00 53.00 141 A 1 ATOM 1144 N NZ . LYS A 0 141 . 13.310 -20.677 25.325 1.00 53.00 141 A 1 ATOM 1145 N N . SER A 0 142 . 12.718 -14.603 19.322 1.00 44.61 142 A 1 ATOM 1146 C CA . SER A 0 142 . 12.303 -13.438 20.143 1.00 44.61 142 A 1 ATOM 1147 C C . SER A 0 142 . 13.530 -12.692 20.700 1.00 44.61 142 A 1 ATOM 1148 C CB . SER A 0 142 . 11.300 -13.831 21.233 1.00 44.61 142 A 1 ATOM 1149 O O . SER A 0 142 . 14.318 -13.319 21.394 1.00 44.61 142 A 1 ATOM 1150 O OG . SER A 0 142 . 10.475 -12.722 21.510 1.00 44.61 142 A 1 ATOM 1151 N N . LEU A 0 143 . 13.801 -11.416 20.396 1.00 59.35 143 A 1 ATOM 1152 C CA . LEU A 0 143 . 13.074 -10.223 20.863 1.00 59.35 143 A 1 ATOM 1153 C C . LEU A 0 143 . 13.503 -8.958 20.070 1.00 59.35 143 A 1 ATOM 1154 C CB . LEU A 0 143 . 13.454 -10.002 22.347 1.00 59.35 143 A 1 ATOM 1155 O O . LEU A 0 143 . 14.621 -8.886 19.567 1.00 59.35 143 A 1 ATOM 1156 C CG . LEU A 0 143 . 12.762 -10.940 23.357 1.00 59.35 143 A 1 ATOM 1157 C CD1 . LEU A 0 143 . 13.544 -11.004 24.665 1.00 59.35 143 A 1 ATOM 1158 C CD2 . LEU A 0 143 . 11.339 -10.468 23.653 1.00 59.35 143 A 1 ATOM 1159 N N . ARG A 0 144 . 12.606 -7.963 19.997 1.00 39.77 144 A 1 ATOM 1160 C CA . ARG A 0 144 . 12.831 -6.579 19.524 1.00 39.77 144 A 1 ATOM 1161 C C . ARG A 0 144 . 13.379 -5.684 20.655 1.00 39.77 144 A 1 ATOM 1162 C CB . ARG A 0 144 . 11.479 -5.965 19.090 1.00 39.77 144 A 1 ATOM 1163 O O . ARG A 0 144 . 12.952 -5.858 21.791 1.00 39.77 144 A 1 ATOM 1164 C CG . ARG A 0 144 . 10.842 -6.497 17.796 1.00 39.77 144 A 1 ATOM 1165 C CD . ARG A 0 144 . 9.447 -5.862 17.627 1.00 39.77 144 A 1 ATOM 1166 N NE . ARG A 0 144 . 8.860 -6.099 16.290 1.00 39.77 144 A 1 ATOM 1167 N NH1 . ARG A 0 144 . 6.783 -5.190 16.712 1.00 39.77 144 A 1 ATOM 1168 N NH2 . ARG A 0 144 . 7.269 -5.901 14.661 1.00 39.77 144 A 1 ATOM 1169 C CZ . ARG A 0 144 . 7.646 -5.733 15.898 1.00 39.77 144 A 1 ATOM 1170 N N . SER A 0 145 . 14.183 -4.677 20.300 1.00 51.06 145 A 1 ATOM 1171 C CA . SER A 0 145 . 14.385 -3.372 20.986 1.00 51.06 145 A 1 ATOM 1172 C C . SER A 0 145 . 15.171 -2.470 19.995 1.00 51.06 145 A 1 ATOM 1173 C CB . SER A 0 145 . 15.168 -3.568 22.302 1.00 51.06 145 A 1 ATOM 1174 O O . SER A 0 145 . 16.216 -2.931 19.543 1.00 51.06 145 A 1 ATOM 1175 O OG . SER A 0 145 . 16.417 -4.199 22.087 1.00 51.06 145 A 1 ATOM 1176 N N . VAL A 0 146 . 14.731 -1.330 19.421 1.00 54.23 146 A 1 ATOM 1177 C CA . VAL A 0 146 . 14.177 -0.054 19.959 1.00 54.23 146 A 1 ATOM 1178 C C . VAL A 0 146 . 15.057 0.476 21.093 1.00 54.23 146 A 1 ATOM 1179 C CB . VAL A 0 146 . 12.683 -0.151 20.346 1.00 54.23 146 A 1 ATOM 1180 O O . VAL A 0 146 . 15.268 -0.258 22.048 1.00 54.23 146 A 1 ATOM 1181 C CG1 . VAL A 0 146 . 12.114 1.041 21.123 1.00 54.23 146 A 1 ATOM 1182 C CG2 . VAL A 0 146 . 11.820 -0.339 19.091 1.00 54.23 146 A 1 ATOM 1183 N N . ASP A 0 147 . 15.589 1.697 21.129 1.00 43.85 147 A 1 ATOM 1184 C CA . ASP A 0 147 . 15.681 2.865 20.235 1.00 43.85 147 A 1 ATOM 1185 C C . ASP A 0 147 . 16.704 3.835 20.884 1.00 43.85 147 A 1 ATOM 1186 C CB . ASP A 0 147 . 14.322 3.609 20.161 1.00 43.85 147 A 1 ATOM 1187 O O . ASP A 0 147 . 17.012 3.675 22.065 1.00 43.85 147 A 1 ATOM 1188 C CG . ASP A 0 147 . 13.512 3.375 18.889 1.00 43.85 147 A 1 ATOM 1189 O OD1 . ASP A 0 147 . 14.110 2.910 17.894 1.00 43.85 147 A 1 ATOM 1190 O OD2 . ASP A 0 147 . 12.303 3.678 18.924 1.00 43.85 147 A 1 ATOM 1191 N N . SER A 0 148 . 17.079 4.907 20.161 1.00 52.15 148 A 1 ATOM 1192 C CA . SER A 0 148 . 17.496 6.228 20.701 1.00 52.15 148 A 1 ATOM 1193 C C . SER A 0 148 . 18.896 6.307 21.360 1.00 52.15 148 A 1 ATOM 1194 C CB . SER A 0 148 . 16.394 6.715 21.661 1.00 52.15 148 A 1 ATOM 1195 O O . SER A 0 148 . 19.285 5.446 22.128 1.00 52.15 148 A 1 ATOM 1196 O OG . SER A 0 148 . 15.147 6.823 21.015 1.00 52.15 148 A 1 ATOM 1197 N N . ASN A 0 149 . 19.731 7.340 21.209 1.00 41.39 149 A 1 ATOM 1198 C CA . ASN A 0 149 . 19.591 8.684 20.653 1.00 41.39 149 A 1 ATOM 1199 C C . ASN A 0 149 . 20.967 9.398 20.732 1.00 41.39 149 A 1 ATOM 1200 C CB . ASN A 0 149 . 18.591 9.449 21.559 1.00 41.39 149 A 1 ATOM 1201 O O . ASN A 0 149 . 21.749 9.047 21.612 1.00 41.39 149 A 1 ATOM 1202 C CG . ASN A 0 149 . 17.397 10.025 20.818 1.00 41.39 149 A 1 ATOM 1203 N ND2 . ASN A 0 149 . 16.420 10.537 21.528 1.00 41.39 149 A 1 ATOM 1204 O OD1 . ASN A 0 149 . 17.319 10.012 19.603 1.00 41.39 149 A 1 ATOM 1205 N N . THR A 0 150 . 21.142 10.489 19.957 1.00 42.36 150 A 1 ATOM 1206 C CA . THR A 0 150 . 21.813 11.750 20.401 1.00 42.36 150 A 1 ATOM 1207 C C . THR A 0 150 . 23.354 11.684 20.527 1.00 42.36 150 A 1 ATOM 1208 C CB . THR A 0 150 . 21.052 12.171 21.685 1.00 42.36 150 A 1 ATOM 1209 O O . THR A 0 150 . 23.893 10.765 21.112 1.00 42.36 150 A 1 ATOM 1210 C CG2 . THR A 0 150 . 21.373 13.427 22.464 1.00 42.36 150 A 1 ATOM 1211 O OG1 . THR A 0 150 . 19.721 12.408 21.301 1.00 42.36 150 A 1 ATOM 1212 N N . THR A 0 151 . 24.217 12.596 20.067 1.00 39.18 151 A 1 ATOM 1213 C CA . THR A 0 151 . 24.257 13.987 19.549 1.00 39.18 151 A 1 ATOM 1214 C C . THR A 0 151 . 25.697 14.156 18.960 1.00 39.18 151 A 1 ATOM 1215 C CB . THR A 0 151 . 24.121 14.995 20.698 1.00 39.18 151 A 1 ATOM 1216 O O . THR A 0 151 . 26.530 13.290 19.197 1.00 39.18 151 A 1 ATOM 1217 C CG2 . THR A 0 151 . 23.040 16.051 20.515 1.00 39.18 151 A 1 ATOM 1218 O OG1 . THR A 0 151 . 24.015 14.440 21.977 1.00 39.18 151 A 1 ATOM 1219 N N . LEU A 0 152 . 26.143 15.162 18.194 1.00 42.03 152 A 1 ATOM 1220 C CA . LEU A 0 152 . 26.316 16.592 18.511 1.00 42.03 152 A 1 ATOM 1221 C C . LEU A 0 152 . 27.174 17.217 17.376 1.00 42.03 152 A 1 ATOM 1222 C CB . LEU A 0 152 . 27.139 16.740 19.832 1.00 42.03 152 A 1 ATOM 1223 O O . LEU A 0 152 . 28.172 16.609 17.008 1.00 42.03 152 A 1 ATOM 1224 C CG . LEU A 0 152 . 26.457 17.503 20.993 1.00 42.03 152 A 1 ATOM 1225 C CD1 . LEU A 0 152 . 26.659 16.788 22.334 1.00 42.03 152 A 1 ATOM 1226 C CD2 . LEU A 0 152 . 27.014 18.913 21.157 1.00 42.03 152 A 1 ATOM 1227 N N . ALA A 0 153 . 26.818 18.445 16.955 1.00 42.01 153 A 1 ATOM 1228 C CA . ALA A 0 153 . 27.676 19.541 16.436 1.00 42.01 153 A 1 ATOM 1229 C C . ALA A 0 153 . 28.525 19.314 15.146 1.00 42.01 153 A 1 ATOM 1230 C CB . ALA A 0 153 . 28.516 20.011 17.632 1.00 42.01 153 A 1 ATOM 1231 O O . ALA A 0 153 . 29.052 18.241 14.917 1.00 42.01 153 A 1 ATOM 1232 N N . SER A 0 154 . 28.778 20.266 14.235 1.00 43.27 154 A 1 ATOM 1233 C CA . SER A 0 154 . 28.579 21.725 14.172 1.00 43.27 154 A 1 ATOM 1234 C C . SER A 0 154 . 28.881 22.257 12.749 1.00 43.27 154 A 1 ATOM 1235 C CB . SER A 0 154 . 29.576 22.445 15.100 1.00 43.27 154 A 1 ATOM 1236 O O . SER A 0 154 . 29.872 21.855 12.152 1.00 43.27 154 A 1 ATOM 1237 O OG . SER A 0 154 . 30.823 21.780 15.141 1.00 43.27 154 A 1 ATOM 1238 N N . SER A 0 155 . 28.055 23.208 12.291 1.00 47.41 155 A 1 ATOM 1239 C CA . SER A 0 155 . 28.377 24.498 11.629 1.00 47.41 155 A 1 ATOM 1240 C C . SER A 0 155 . 29.281 24.582 10.373 1.00 47.41 155 A 1 ATOM 1241 C CB . SER A 0 155 . 28.930 25.451 12.704 1.00 47.41 155 A 1 ATOM 1242 O O . SER A 0 155 . 30.482 24.365 10.464 1.00 47.41 155 A 1 ATOM 1243 O OG . SER A 0 155 . 28.229 25.326 13.932 1.00 47.41 155 A 1 ATOM 1244 N N . THR A 0 156 . 28.769 25.113 9.241 1.00 45.57 156 A 1 ATOM 1245 C CA . THR A 0 156 . 28.943 26.530 8.781 1.00 45.57 156 A 1 ATOM 1246 C C . THR A 0 156 . 28.623 26.783 7.274 1.00 45.57 156 A 1 ATOM 1247 C CB . THR A 0 156 . 30.332 27.164 9.065 1.00 45.57 156 A 1 ATOM 1248 O O . THR A 0 156 . 29.246 26.212 6.392 1.00 45.57 156 A 1 ATOM 1249 C CG2 . THR A 0 156 . 30.462 27.731 10.482 1.00 45.57 156 A 1 ATOM 1250 O OG1 . THR A 0 156 . 31.413 26.294 8.866 1.00 45.57 156 A 1 ATOM 1251 N N . ASN A 0 157 . 27.686 27.722 7.035 1.00 52.46 157 A 1 ATOM 1252 C CA . ASN A 0 157 . 27.663 28.853 6.064 1.00 52.46 157 A 1 ATOM 1253 C C . ASN A 0 157 . 27.505 28.677 4.516 1.00 52.46 157 A 1 ATOM 1254 C CB . ASN A 0 157 . 28.809 29.814 6.444 1.00 52.46 157 A 1 ATOM 1255 O O . ASN A 0 157 . 28.469 28.427 3.808 1.00 52.46 157 A 1 ATOM 1256 C CG . ASN A 0 157 . 28.757 30.271 7.897 1.00 52.46 157 A 1 ATOM 1257 N ND2 . ASN A 0 157 . 29.847 30.772 8.428 1.00 52.46 157 A 1 ATOM 1258 O OD1 . ASN A 0 157 . 27.756 30.157 8.589 1.00 52.46 157 A 1 ATOM 1259 N N . SER A 0 158 . 26.265 28.920 4.030 1.00 48.14 158 A 1 ATOM 1260 C CA . SER A 0 158 . 25.716 29.929 3.058 1.00 48.14 158 A 1 ATOM 1261 C C . SER A 0 158 . 26.607 30.676 2.020 1.00 48.14 158 A 1 ATOM 1262 C CB . SER A 0 158 . 25.102 31.029 3.947 1.00 48.14 158 A 1 ATOM 1263 O O . SER A 0 158 . 27.797 30.821 2.276 1.00 48.14 158 A 1 ATOM 1264 O OG . SER A 0 158 . 24.326 30.489 5.005 1.00 48.14 158 A 1 ATOM 1265 N N . PRO A 0 159 . 26.054 31.446 1.029 1.00 46.98 159 A 1 ATOM 1266 C CA . PRO A 0 159 . 24.813 31.358 0.208 1.00 46.98 159 A 1 ATOM 1267 C C . PRO A 0 159 . 25.039 31.693 -1.314 1.00 46.98 159 A 1 ATOM 1268 C CB . PRO A 0 159 . 23.918 32.455 0.818 1.00 46.98 159 A 1 ATOM 1269 O O . PRO A 0 159 . 26.165 31.951 -1.719 1.00 46.98 159 A 1 ATOM 1270 C CG . PRO A 0 159 . 24.906 33.504 1.356 1.00 46.98 159 A 1 ATOM 1271 C CD . PRO A 0 159 . 26.293 32.881 1.162 1.00 46.98 159 A 1 ATOM 1272 N N . VAL A 0 160 . 23.965 31.768 -2.135 1.00 50.71 160 A 1 ATOM 1273 C CA . VAL A 0 160 . 23.622 32.864 -3.109 1.00 50.71 160 A 1 ATOM 1274 C C . VAL A 0 160 . 22.903 32.390 -4.401 1.00 50.71 160 A 1 ATOM 1275 C CB . VAL A 0 160 . 24.759 33.879 -3.432 1.00 50.71 160 A 1 ATOM 1276 O O . VAL A 0 160 . 23.490 31.816 -5.308 1.00 50.71 160 A 1 ATOM 1277 C CG1 . VAL A 0 160 . 24.486 34.850 -4.593 1.00 50.71 160 A 1 ATOM 1278 C CG2 . VAL A 0 160 . 24.993 34.826 -2.236 1.00 50.71 160 A 1 ATOM 1279 N N . THR A 0 161 . 21.607 32.730 -4.430 1.00 43.31 161 A 1 ATOM 1280 C CA . THR A 0 161 . 20.798 33.424 -5.461 1.00 43.31 161 A 1 ATOM 1281 C C . THR A 0 161 . 20.598 32.868 -6.881 1.00 43.31 161 A 1 ATOM 1282 C CB . THR A 0 161 . 21.125 34.923 -5.488 1.00 43.31 161 A 1 ATOM 1283 O O . THR A 0 161 . 21.449 32.931 -7.763 1.00 43.31 161 A 1 ATOM 1284 C CG2 . THR A 0 161 . 20.038 35.775 -6.143 1.00 43.31 161 A 1 ATOM 1285 O OG1 . THR A 0 161 . 21.202 35.384 -4.152 1.00 43.31 161 A 1 ATOM 1286 N N . THR A 0 162 . 19.333 32.500 -7.100 1.00 43.49 162 A 1 ATOM 1287 C CA . THR A 0 162 . 18.627 32.153 -8.338 1.00 43.49 162 A 1 ATOM 1288 C C . THR A 0 162 . 18.188 33.398 -9.131 1.00 43.49 162 A 1 ATOM 1289 C CB . THR A 0 162 . 17.389 31.329 -7.918 1.00 43.49 162 A 1 ATOM 1290 O O . THR A 0 162 . 17.493 34.262 -8.607 1.00 43.49 162 A 1 ATOM 1291 C CG2 . THR A 0 162 . 16.506 30.758 -9.017 1.00 43.49 162 A 1 ATOM 1292 O OG1 . THR A 0 162 . 17.813 30.209 -7.176 1.00 43.49 162 A 1 ATOM 1293 N N . THR A 0 163 . 18.579 33.415 -10.408 1.00 40.03 163 A 1 ATOM 1294 C CA . THR A 0 163 . 17.815 33.761 -11.628 1.00 40.03 163 A 1 ATOM 1295 C C . THR A 0 163 . 17.013 35.067 -11.712 1.00 40.03 163 A 1 ATOM 1296 C CB . THR A 0 163 . 16.898 32.586 -12.017 1.00 40.03 163 A 1 ATOM 1297 O O . THR A 0 163 . 15.952 35.208 -11.112 1.00 40.03 163 A 1 ATOM 1298 C CG2 . THR A 0 163 . 16.485 32.586 -13.486 1.00 40.03 163 A 1 ATOM 1299 O OG1 . THR A 0 163 . 17.584 31.370 -11.828 1.00 40.03 163 A 1 ATOM 1300 N N . VAL A 0 164 . 17.412 35.922 -12.666 1.00 52.25 164 A 1 ATOM 1301 C CA . VAL A 0 164 . 16.523 36.879 -13.346 1.00 52.25 164 A 1 ATOM 1302 C C . VAL A 0 164 . 16.775 36.834 -14.864 1.00 52.25 164 A 1 ATOM 1303 C CB . VAL A 0 164 . 16.652 38.313 -12.785 1.00 52.25 164 A 1 ATOM 1304 O O . VAL A 0 164 . 17.839 37.202 -15.345 1.00 52.25 164 A 1 ATOM 1305 C CG1 . VAL A 0 164 . 15.602 39.252 -13.393 1.00 52.25 164 A 1 ATOM 1306 C CG2 . VAL A 0 164 . 16.445 38.364 -11.265 1.00 52.25 164 A 1 ATOM 1307 N N . SER A 0 165 . 15.768 36.319 -15.570 1.00 43.82 165 A 1 ATOM 1308 C CA . SER A 0 165 . 15.145 36.803 -16.814 1.00 43.82 165 A 1 ATOM 1309 C C . SER A 0 165 . 15.955 37.250 -18.046 1.00 43.82 165 A 1 ATOM 1310 C CB . SER A 0 165 . 14.168 37.935 -16.470 1.00 43.82 165 A 1 ATOM 1311 O O . SER A 0 165 . 16.756 38.175 -18.009 1.00 43.82 165 A 1 ATOM 1312 O OG . SER A 0 165 . 13.497 37.673 -15.252 1.00 43.82 165 A 1 ATOM 1313 N N . SER A 0 166 . 15.441 36.767 -19.186 1.00 48.33 166 A 1 ATOM 1314 C CA . SER A 0 166 . 15.182 37.476 -20.458 1.00 48.33 166 A 1 ATOM 1315 C C . SER A 0 166 . 16.089 37.218 -21.681 1.00 48.33 166 A 1 ATOM 1316 C CB . SER A 0 166 . 14.732 38.937 -20.288 1.00 48.33 166 A 1 ATOM 1317 O O . SER A 0 166 . 17.155 37.787 -21.866 1.00 48.33 166 A 1 ATOM 1318 O OG . SER A 0 166 . 15.752 39.799 -19.852 1.00 48.33 166 A 1 ATOM 1319 N N . VAL A 0 167 . 15.569 36.321 -22.533 1.00 46.09 167 A 1 ATOM 1320 C CA . VAL A 0 167 . 15.430 36.382 -24.004 1.00 46.09 167 A 1 ATOM 1321 C C . VAL A 0 167 . 16.240 37.426 -24.788 1.00 46.09 167 A 1 ATOM 1322 C CB . VAL A 0 167 . 13.934 36.565 -24.382 1.00 46.09 167 A 1 ATOM 1323 O O . VAL A 0 167 . 15.981 38.621 -24.697 1.00 46.09 167 A 1 ATOM 1324 C CG1 . VAL A 0 167 . 13.200 35.220 -24.391 1.00 46.09 167 A 1 ATOM 1325 C CG2 . VAL A 0 167 . 13.144 37.509 -23.458 1.00 46.09 167 A 1 ATOM 1326 N N . THR A 0 168 . 17.059 36.951 -25.734 1.00 53.08 168 A 1 ATOM 1327 C CA . THR A 0 168 . 17.351 37.686 -26.978 1.00 53.08 168 A 1 ATOM 1328 C C . THR A 0 168 . 17.262 36.751 -28.190 1.00 53.08 168 A 1 ATOM 1329 C CB . THR A 0 168 . 18.690 38.446 -26.952 1.00 53.08 168 A 1 ATOM 1330 O O . THR A 0 168 . 18.006 35.782 -28.322 1.00 53.08 168 A 1 ATOM 1331 C CG2 . THR A 0 168 . 18.693 39.604 -25.955 1.00 53.08 168 A 1 ATOM 1332 O OG1 . THR A 0 168 . 19.769 37.618 -26.602 1.00 53.08 168 A 1 ATOM 1333 N N . SER A 0 169 . 16.307 37.041 -29.076 1.00 49.91 169 A 1 ATOM 1334 C CA . SER A 0 169 . 16.233 36.509 -30.439 1.00 49.91 169 A 1 ATOM 1335 C C . SER A 0 169 . 17.328 37.148 -31.292 1.00 49.91 169 A 1 ATOM 1336 C CB . SER A 0 169 . 14.871 36.841 -31.064 1.00 49.91 169 A 1 ATOM 1337 O O . SER A 0 169 . 17.499 38.367 -31.254 1.00 49.91 169 A 1 ATOM 1338 O OG . SER A 0 169 . 13.831 36.173 -30.381 1.00 49.91 169 A 1 ATOM 1339 N N . ARG A 0 170 . 18.045 36.354 -32.094 1.00 53.83 170 A 1 ATOM 1340 C CA . ARG A 0 170 . 19.037 36.848 -33.060 1.00 53.83 170 A 1 ATOM 1341 C C . ARG A 0 170 . 18.562 36.542 -34.482 1.00 53.83 170 A 1 ATOM 1342 C CB . ARG A 0 170 . 20.436 36.300 -32.710 1.00 53.83 170 A 1 ATOM 1343 O O . ARG A 0 170 . 18.580 35.399 -34.926 1.00 53.83 170 A 1 ATOM 1344 C CG . ARG A 0 170 . 21.543 37.326 -33.001 1.00 53.83 170 A 1 ATOM 1345 C CD . ARG A 0 170 . 22.906 36.790 -32.543 1.00 53.83 170 A 1 ATOM 1346 N NE . ARG A 0 170 . 23.967 37.813 -32.643 1.00 53.83 170 A 1 ATOM 1347 N NH1 . ARG A 0 170 . 25.724 36.485 -31.985 1.00 53.83 170 A 1 ATOM 1348 N NH2 . ARG A 0 170 . 26.086 38.636 -32.450 1.00 53.83 170 A 1 ATOM 1349 C CZ . ARG A 0 170 . 25.248 37.641 -32.361 1.00 53.83 170 A 1 ATOM 1350 N N . GLU A 0 171 . 18.114 37.596 -35.154 1.00 60.54 171 A 1 ATOM 1351 C CA . GLU A 0 171 . 17.629 37.652 -36.536 1.00 60.54 171 A 1 ATOM 1352 C C . GLU A 0 171 . 18.784 38.085 -37.467 1.00 60.54 171 A 1 ATOM 1353 C CB . GLU A 0 171 . 16.421 38.626 -36.549 1.00 60.54 171 A 1 ATOM 1354 O O . GLU A 0 171 . 19.402 39.126 -37.265 1.00 60.54 171 A 1 ATOM 1355 C CG . GLU A 0 171 . 15.739 39.014 -37.881 1.00 60.54 171 A 1 ATOM 1356 C CD . GLU A 0 171 . 14.964 37.897 -38.607 1.00 60.54 171 A 1 ATOM 1357 O OE1 . GLU A 0 171 . 14.484 38.148 -39.743 1.00 60.54 171 A 1 ATOM 1358 O OE2 . GLU A 0 171 . 14.914 36.770 -38.078 1.00 60.54 171 A 1 ATOM 1359 N N . LYS A 0 172 . 19.043 37.244 -38.479 1.00 57.77 172 A 1 ATOM 1360 C CA . LYS A 0 172 . 19.280 37.563 -39.906 1.00 57.77 172 A 1 ATOM 1361 C C . LYS A 0 172 . 20.488 38.400 -40.375 1.00 57.77 172 A 1 ATOM 1362 C CB . LYS A 0 172 . 17.967 38.134 -40.442 1.00 57.77 172 A 1 ATOM 1363 O O . LYS A 0 172 . 20.567 39.608 -40.209 1.00 57.77 172 A 1 ATOM 1364 C CG . LYS A 0 172 . 17.704 38.010 -41.949 1.00 57.77 172 A 1 ATOM 1365 C CD . LYS A 0 172 . 16.188 38.124 -42.095 1.00 57.77 172 A 1 ATOM 1366 C CE . LYS A 0 172 . 15.570 38.106 -43.481 1.00 57.77 172 A 1 ATOM 1367 N NZ . LYS A 0 172 . 14.102 38.203 -43.287 1.00 57.77 172 A 1 ATOM 1368 N N . ARG A 0 173 . 21.308 37.692 -41.169 1.00 38.01 173 A 1 ATOM 1369 C CA . ARG A 0 173 . 21.874 38.039 -42.494 1.00 38.01 173 A 1 ATOM 1370 C C . ARG A 0 173 . 22.107 39.526 -42.811 1.00 38.01 173 A 1 ATOM 1371 C CB . ARG A 0 173 . 20.979 37.464 -43.618 1.00 38.01 173 A 1 ATOM 1372 O O . ARG A 0 173 . 21.174 40.233 -43.192 1.00 38.01 173 A 1 ATOM 1373 C CG . ARG A 0 173 . 21.025 35.944 -43.819 1.00 38.01 173 A 1 ATOM 1374 C CD . ARG A 0 173 . 20.014 35.536 -44.906 1.00 38.01 173 A 1 ATOM 1375 N NE . ARG A 0 173 . 20.334 34.221 -45.498 1.00 38.01 173 A 1 ATOM 1376 N NH1 . ARG A 0 173 . 18.206 33.535 -46.058 1.00 38.01 173 A 1 ATOM 1377 N NH2 . ARG A 0 173 . 19.958 32.287 -46.639 1.00 38.01 173 A 1 ATOM 1378 C CZ . ARG A 0 173 . 19.499 33.360 -46.057 1.00 38.01 173 A 1 ATOM 1379 N N . ARG A 0 174 . 23.385 39.873 -42.940 1.00 56.59 174 A 1 ATOM 1380 C CA . ARG A 0 174 . 23.961 40.468 -44.153 1.00 56.59 174 A 1 ATOM 1381 C C . ARG A 0 174 . 25.425 40.076 -44.265 1.00 56.59 174 A 1 ATOM 1382 C CB . ARG A 0 174 . 23.779 41.992 -44.187 1.00 56.59 174 A 1 ATOM 1383 O O . ARG A 0 174 . 26.029 39.853 -43.195 1.00 56.59 174 A 1 ATOM 1384 C CG . ARG A 0 174 . 22.876 42.369 -45.365 1.00 56.59 174 A 1 ATOM 1385 C CD . ARG A 0 174 . 22.730 43.886 -45.449 1.00 56.59 174 A 1 ATOM 1386 N NE . ARG A 0 174 . 21.889 44.282 -46.592 1.00 56.59 174 A 1 ATOM 1387 N NH1 . ARG A 0 174 . 22.589 46.461 -46.715 1.00 56.59 174 A 1 ATOM 1388 N NH2 . ARG A 0 174 . 21.071 45.709 -48.164 1.00 56.59 174 A 1 ATOM 1389 C CZ . ARG A 0 174 . 21.854 45.477 -47.149 1.00 56.59 174 A 1 ATOM 1390 O OXT . ARG A 0 174 . 25.837 39.935 -45.430 1.00 56.59 174 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 71.25 # loop_ _atom_type.symbol C N O S #