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 ARG 0 3 GLY 0 4 SER 0 5 THR 0 6 VAL 0 7 VAL 0 8 ASN 0 9 LYS 0 10 ASN 0 11 THR 0 12 ASN 0 13 GLY 0 14 ASP 0 15 ASN 0 16 GLN 0 17 MET 0 18 TYR 0 19 LEU 0 20 LEU 0 21 THR 0 22 LYS 0 23 LEU 0 24 GLN 0 25 THR 0 26 ILE 0 27 SER 0 28 LEU 0 29 ASN 0 30 SER 0 31 ASP 0 32 ASN 0 33 HIS 0 34 ILE 0 35 VAL 0 36 THR 0 37 SER 0 38 TYR 0 39 PHE 0 40 ALA 0 41 ASN 0 42 TYR 0 43 GLN 0 44 SER 0 45 ILE 0 46 VAL 0 47 SER 0 48 ILE 0 49 LEU 0 50 THR 0 51 VAL 0 52 PRO 0 53 SER 0 54 ALA 0 55 ASN 0 56 ILE 0 57 SER 0 58 PRO 0 59 PRO 0 60 SER 0 61 LEU 0 62 ILE 0 63 SER 0 64 LEU 0 65 SER 0 66 MET 0 67 HIS 0 68 PHE 0 69 HIS 0 70 THR 0 71 HIS 0 72 CYS 0 73 ALA 0 74 SER 0 75 PHE 0 76 LEU 0 77 PHE 0 78 PHE 0 79 LEU 0 80 HIS 0 81 ARG 0 82 SER 0 83 ALA 0 84 LYS 0 85 ILE 0 86 HIS 0 87 SER 0 88 MET 0 89 SER 0 90 ASP 0 91 HIS 0 92 HIS 0 93 HIS 0 94 ILE 0 95 LEU 0 96 LEU 0 97 MET 0 98 TRP 0 99 ILE # 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 . -49.121 -16.811 6.829 1.00 38.49 1 A 1 ATOM 2 C CA . MET A 0 1 . -48.598 -15.453 6.559 1.00 38.49 1 A 1 ATOM 3 C C . MET A 0 1 . -47.355 -15.584 5.692 1.00 38.49 1 A 1 ATOM 4 C CB . MET A 0 1 . -48.298 -14.716 7.870 1.00 38.49 1 A 1 ATOM 5 O O . MET A 0 1 . -46.452 -16.324 6.053 1.00 38.49 1 A 1 ATOM 6 C CG . MET A 0 1 . -49.578 -14.144 8.491 1.00 38.49 1 A 1 ATOM 7 S SD . MET A 0 1 . -49.347 -13.642 10.210 1.00 38.49 1 A 1 ATOM 8 C CE . MET A 0 1 . -50.454 -12.208 10.307 1.00 38.49 1 A 1 ATOM 9 N N . ARG A 0 2 . -47.374 -14.979 4.502 1.00 36.28 2 A 1 ATOM 10 C CA . ARG A 0 2 . -46.377 -15.131 3.430 1.00 36.28 2 A 1 ATOM 11 C C . ARG A 0 2 . -45.271 -14.090 3.655 1.00 36.28 2 A 1 ATOM 12 C CB . ARG A 0 2 . -47.152 -14.962 2.099 1.00 36.28 2 A 1 ATOM 13 O O . ARG A 0 2 . -45.505 -12.913 3.411 1.00 36.28 2 A 1 ATOM 14 C CG . ARG A 0 2 . -46.471 -15.456 0.812 1.00 36.28 2 A 1 ATOM 15 C CD . ARG A 0 2 . -47.447 -15.251 -0.366 1.00 36.28 2 A 1 ATOM 16 N NE . ARG A 0 2 . -46.945 -15.801 -1.642 1.00 36.28 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -48.692 -15.110 -2.977 1.00 36.28 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -47.015 -16.265 -3.875 1.00 36.28 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -47.550 -15.723 -2.818 1.00 36.28 2 A 1 ATOM 20 N N . GLY A 0 3 . -44.123 -14.500 4.196 1.00 39.82 3 A 1 ATOM 21 C CA . GLY A 0 3 . -42.969 -13.617 4.398 1.00 39.82 3 A 1 ATOM 22 C C . GLY A 0 3 . -42.213 -13.410 3.087 1.00 39.82 3 A 1 ATOM 23 O O . GLY A 0 3 . -41.817 -14.384 2.450 1.00 39.82 3 A 1 ATOM 24 N N . SER A 0 4 . -42.046 -12.158 2.663 1.00 44.11 4 A 1 ATOM 25 C CA . SER A 0 4 . -41.235 -11.804 1.501 1.00 44.11 4 A 1 ATOM 26 C C . SER A 0 4 . -39.751 -11.998 1.820 1.00 44.11 4 A 1 ATOM 27 C CB . SER A 0 4 . -41.521 -10.365 1.047 1.00 44.11 4 A 1 ATOM 28 O O . SER A 0 4 . -39.194 -11.376 2.722 1.00 44.11 4 A 1 ATOM 29 O OG . SER A 0 4 . -41.333 -9.440 2.098 1.00 44.11 4 A 1 ATOM 30 N N . THR A 0 5 . -39.086 -12.867 1.065 1.00 47.94 5 A 1 ATOM 31 C CA . THR A 0 5 . -37.627 -12.965 1.064 1.00 47.94 5 A 1 ATOM 32 C C . THR A 0 5 . -37.092 -11.763 0.289 1.00 47.94 5 A 1 ATOM 33 C CB . THR A 0 5 . -37.154 -14.298 0.448 1.00 47.94 5 A 1 ATOM 34 O O . THR A 0 5 . -37.073 -11.759 -0.941 1.00 47.94 5 A 1 ATOM 35 C CG2 . THR A 0 5 . -35.818 -14.749 1.034 1.00 47.94 5 A 1 ATOM 36 O OG1 . THR A 0 5 . -38.085 -15.329 0.701 1.00 47.94 5 A 1 ATOM 37 N N . VAL A 0 6 . -36.708 -10.698 0.994 1.00 53.57 6 A 1 ATOM 38 C CA . VAL A 0 6 . -35.930 -9.607 0.397 1.00 53.57 6 A 1 ATOM 39 C C . VAL A 0 6 . -34.544 -10.175 0.102 1.00 53.57 6 A 1 ATOM 40 C CB . VAL A 0 6 . -35.879 -8.360 1.306 1.00 53.57 6 A 1 ATOM 41 O O . VAL A 0 6 . -33.714 -10.319 0.995 1.00 53.57 6 A 1 ATOM 42 C CG1 . VAL A 0 6 . -35.051 -7.234 0.671 1.00 53.57 6 A 1 ATOM 43 C CG2 . VAL A 0 6 . -37.294 -7.816 1.553 1.00 53.57 6 A 1 ATOM 44 N N . VAL A 0 7 . -34.320 -10.564 -1.153 1.00 52.01 7 A 1 ATOM 45 C CA . VAL A 0 7 . -33.001 -10.938 -1.668 1.00 52.01 7 A 1 ATOM 46 C C . VAL A 0 7 . -32.108 -9.704 -1.549 1.00 52.01 7 A 1 ATOM 47 C CB . VAL A 0 7 . -33.097 -11.454 -3.121 1.00 52.01 7 A 1 ATOM 48 O O . VAL A 0 7 . -32.209 -8.769 -2.344 1.00 52.01 7 A 1 ATOM 49 C CG1 . VAL A 0 7 . -31.722 -11.814 -3.698 1.00 52.01 7 A 1 ATOM 50 C CG2 . VAL A 0 7 . -33.980 -12.709 -3.197 1.00 52.01 7 A 1 ATOM 51 N N . ASN A 0 8 . -31.275 -9.679 -0.508 1.00 50.80 8 A 1 ATOM 52 C CA . ASN A 0 8 . -30.228 -8.685 -0.328 1.00 50.80 8 A 1 ATOM 53 C C . ASN A 0 8 . -29.228 -8.841 -1.482 1.00 50.80 8 A 1 ATOM 54 C CB . ASN A 0 8 . -29.593 -8.878 1.065 1.00 50.80 8 A 1 ATOM 55 O O . ASN A 0 8 . -28.395 -9.746 -1.476 1.00 50.80 8 A 1 ATOM 56 C CG . ASN A 0 8 . -28.535 -7.836 1.390 1.00 50.80 8 A 1 ATOM 57 N ND2 . ASN A 0 8 . -27.912 -7.931 2.542 1.00 50.80 8 A 1 ATOM 58 O OD1 . ASN A 0 8 . -28.266 -6.918 0.637 1.00 50.80 8 A 1 ATOM 59 N N . LYS A 0 9 . -29.360 -7.987 -2.501 1.00 51.78 9 A 1 ATOM 60 C CA . LYS A 0 9 . -28.366 -7.811 -3.559 1.00 51.78 9 A 1 ATOM 61 C C . LYS A 0 9 . -27.128 -7.192 -2.918 1.00 51.78 9 A 1 ATOM 62 C CB . LYS A 0 9 . -28.926 -6.925 -4.684 1.00 51.78 9 A 1 ATOM 63 O O . LYS A 0 9 . -27.014 -5.976 -2.808 1.00 51.78 9 A 1 ATOM 64 C CG . LYS A 0 9 . -29.914 -7.663 -5.596 1.00 51.78 9 A 1 ATOM 65 C CD . LYS A 0 9 . -30.494 -6.695 -6.636 1.00 51.78 9 A 1 ATOM 66 C CE . LYS A 0 9 . -31.413 -7.444 -7.607 1.00 51.78 9 A 1 ATOM 67 N NZ . LYS A 0 9 . -32.123 -6.509 -8.516 1.00 51.78 9 A 1 ATOM 68 N N . ASN A 0 10 . -26.208 -8.041 -2.490 1.00 51.20 10 A 1 ATOM 69 C CA . ASN A 0 10 . -24.865 -7.689 -2.053 1.00 51.20 10 A 1 ATOM 70 C C . ASN A 0 10 . -23.998 -7.237 -3.247 1.00 51.20 10 A 1 ATOM 71 C CB . ASN A 0 10 . -24.273 -8.878 -1.265 1.00 51.20 10 A 1 ATOM 72 O O . ASN A 0 10 . -22.933 -7.787 -3.502 1.00 51.20 10 A 1 ATOM 73 C CG . ASN A 0 10 . -24.227 -10.184 -2.051 1.00 51.20 10 A 1 ATOM 74 N ND2 . ASN A 0 10 . -23.628 -11.211 -1.498 1.00 51.20 10 A 1 ATOM 75 O OD1 . ASN A 0 10 . -24.773 -10.331 -3.130 1.00 51.20 10 A 1 ATOM 76 N N . THR A 0 11 . -24.412 -6.174 -3.944 1.00 52.47 11 A 1 ATOM 77 C CA . THR A 0 11 . -23.652 -5.508 -5.023 1.00 52.47 11 A 1 ATOM 78 C C . THR A 0 11 . -22.306 -4.935 -4.565 1.00 52.47 11 A 1 ATOM 79 C CB . THR A 0 11 . -24.478 -4.362 -5.634 1.00 52.47 11 A 1 ATOM 80 O O . THR A 0 11 . -21.509 -4.483 -5.381 1.00 52.47 11 A 1 ATOM 81 C CG2 . THR A 0 11 . -25.518 -4.874 -6.625 1.00 52.47 11 A 1 ATOM 82 O OG1 . THR A 0 11 . -25.183 -3.665 -4.626 1.00 52.47 11 A 1 ATOM 83 N N . ASN A 0 12 . -22.019 -4.953 -3.261 1.00 53.71 12 A 1 ATOM 84 C CA . ASN A 0 12 . -20.750 -4.477 -2.725 1.00 53.71 12 A 1 ATOM 85 C C . ASN A 0 12 . -19.584 -5.451 -2.989 1.00 53.71 12 A 1 ATOM 86 C CB . ASN A 0 12 . -20.940 -4.158 -1.231 1.00 53.71 12 A 1 ATOM 87 O O . ASN A 0 12 . -18.443 -5.003 -3.077 1.00 53.71 12 A 1 ATOM 88 C CG . ASN A 0 12 . -20.093 -2.972 -0.813 1.00 53.71 12 A 1 ATOM 89 N ND2 . ASN A 0 12 . -19.320 -3.086 0.241 1.00 53.71 12 A 1 ATOM 90 O OD1 . ASN A 0 12 . -20.139 -1.914 -1.414 1.00 53.71 12 A 1 ATOM 91 N N . GLY A 0 13 . -19.855 -6.755 -3.146 1.00 53.32 13 A 1 ATOM 92 C CA . GLY A 0 13 . -18.817 -7.764 -3.407 1.00 53.32 13 A 1 ATOM 93 C C . GLY A 0 13 . -18.199 -7.637 -4.802 1.00 53.32 13 A 1 ATOM 94 O O . GLY A 0 13 . -16.977 -7.675 -4.948 1.00 53.32 13 A 1 ATOM 95 N N . ASP A 0 14 . -19.031 -7.380 -5.813 1.00 56.97 14 A 1 ATOM 96 C CA . ASP A 0 14 . -18.589 -7.250 -7.208 1.00 56.97 14 A 1 ATOM 97 C C . ASP A 0 14 . -17.668 -6.038 -7.404 1.00 56.97 14 A 1 ATOM 98 C CB . ASP A 0 14 . -19.815 -7.143 -8.129 1.00 56.97 14 A 1 ATOM 99 O O . ASP A 0 14 . -16.652 -6.120 -8.096 1.00 56.97 14 A 1 ATOM 100 C CG . ASP A 0 14 . -20.695 -8.398 -8.132 1.00 56.97 14 A 1 ATOM 101 O OD1 . ASP A 0 14 . -20.171 -9.485 -7.802 1.00 56.97 14 A 1 ATOM 102 O OD2 . ASP A 0 14 . -21.898 -8.243 -8.437 1.00 56.97 14 A 1 ATOM 103 N N . ASN A 0 15 . -17.966 -4.926 -6.724 1.00 62.01 15 A 1 ATOM 104 C CA . ASN A 0 15 . -17.145 -3.714 -6.774 1.00 62.01 15 A 1 ATOM 105 C C . ASN A 0 15 . -15.766 -3.917 -6.129 1.00 62.01 15 A 1 ATOM 106 C CB . ASN A 0 15 . -17.906 -2.570 -6.084 1.00 62.01 15 A 1 ATOM 107 O O . ASN A 0 15 . -14.770 -3.382 -6.621 1.00 62.01 15 A 1 ATOM 108 C CG . ASN A 0 15 . -19.090 -2.068 -6.889 1.00 62.01 15 A 1 ATOM 109 N ND2 . ASN A 0 15 . -20.003 -1.371 -6.255 1.00 62.01 15 A 1 ATOM 110 O OD1 . ASN A 0 15 . -19.202 -2.247 -8.088 1.00 62.01 15 A 1 ATOM 111 N N . GLN A 0 16 . -15.693 -4.695 -5.046 1.00 59.10 16 A 1 ATOM 112 C CA . GLN A 0 16 . -14.426 -5.013 -4.383 1.00 59.10 16 A 1 ATOM 113 C C . GLN A 0 16 . -13.563 -5.935 -5.244 1.00 59.10 16 A 1 ATOM 114 C CB . GLN A 0 16 . -14.692 -5.654 -3.017 1.00 59.10 16 A 1 ATOM 115 O O . GLN A 0 16 . -12.377 -5.656 -5.432 1.00 59.10 16 A 1 ATOM 116 C CG . GLN A 0 16 . -15.199 -4.628 -1.994 1.00 59.10 16 A 1 ATOM 117 C CD . GLN A 0 16 . -15.449 -5.247 -0.624 1.00 59.10 16 A 1 ATOM 118 N NE2 . GLN A 0 16 . -15.578 -4.444 0.410 1.00 59.10 16 A 1 ATOM 119 O OE1 . GLN A 0 16 . -15.523 -6.447 -0.433 1.00 59.10 16 A 1 ATOM 120 N N . MET A 0 17 . -14.163 -6.979 -5.822 1.00 65.07 17 A 1 ATOM 121 C CA . MET A 0 17 . -13.474 -7.872 -6.757 1.00 65.07 17 A 1 ATOM 122 C C . MET A 0 17 . -12.962 -7.106 -7.979 1.00 65.07 17 A 1 ATOM 123 C CB . MET A 0 17 . -14.414 -9.013 -7.175 1.00 65.07 17 A 1 ATOM 124 O O . MET A 0 17 . -11.792 -7.231 -8.332 1.00 65.07 17 A 1 ATOM 125 C CG . MET A 0 17 . -14.573 -10.053 -6.059 1.00 65.07 17 A 1 ATOM 126 S SD . MET A 0 17 . -13.062 -10.974 -5.639 1.00 65.07 17 A 1 ATOM 127 C CE . MET A 0 17 . -12.876 -12.008 -7.118 1.00 65.07 17 A 1 ATOM 128 N N . TYR A 0 18 . -13.785 -6.233 -8.565 1.00 66.39 18 A 1 ATOM 129 C CA . TYR A 0 18 . -13.386 -5.391 -9.693 1.00 66.39 18 A 1 ATOM 130 C C . TYR A 0 18 . -12.194 -4.483 -9.363 1.00 66.39 18 A 1 ATOM 131 C CB . TYR A 0 18 . -14.588 -4.544 -10.116 1.00 66.39 18 A 1 ATOM 132 O O . TYR A 0 18 . -11.254 -4.366 -10.157 1.00 66.39 18 A 1 ATOM 133 C CG . TYR A 0 18 . -14.307 -3.652 -11.305 1.00 66.39 18 A 1 ATOM 134 C CD1 . TYR A 0 18 . -14.063 -2.276 -11.127 1.00 66.39 18 A 1 ATOM 135 C CD2 . TYR A 0 18 . -14.316 -4.209 -12.595 1.00 66.39 18 A 1 ATOM 136 C CE1 . TYR A 0 18 . -13.879 -1.447 -12.251 1.00 66.39 18 A 1 ATOM 137 C CE2 . TYR A 0 18 . -14.130 -3.388 -13.720 1.00 66.39 18 A 1 ATOM 138 O OH . TYR A 0 18 . -13.825 -1.209 -14.648 1.00 66.39 18 A 1 ATOM 139 C CZ . TYR A 0 18 . -13.938 -2.003 -13.549 1.00 66.39 18 A 1 ATOM 140 N N . LEU A 0 19 . -12.213 -3.851 -8.185 1.00 65.52 19 A 1 ATOM 141 C CA . LEU A 0 19 . -11.117 -2.997 -7.737 1.00 65.52 19 A 1 ATOM 142 C C . LEU A 0 19 . -9.829 -3.807 -7.545 1.00 65.52 19 A 1 ATOM 143 C CB . LEU A 0 19 . -11.535 -2.263 -6.452 1.00 65.52 19 A 1 ATOM 144 O O . LEU A 0 19 . -8.779 -3.392 -8.033 1.00 65.52 19 A 1 ATOM 145 C CG . LEU A 0 19 . -10.500 -1.229 -5.972 1.00 65.52 19 A 1 ATOM 146 C CD1 . LEU A 0 19 . -10.356 -0.060 -6.951 1.00 65.52 19 A 1 ATOM 147 C CD2 . LEU A 0 19 . -10.922 -0.669 -4.615 1.00 65.52 19 A 1 ATOM 148 N N . LEU A 0 20 . -9.907 -4.971 -6.897 1.00 64.42 20 A 1 ATOM 149 C CA . LEU A 0 20 . -8.761 -5.861 -6.700 1.00 64.42 20 A 1 ATOM 150 C C . LEU A 0 20 . -8.162 -6.321 -8.030 1.00 64.42 20 A 1 ATOM 151 C CB . LEU A 0 20 . -9.188 -7.070 -5.850 1.00 64.42 20 A 1 ATOM 152 O O . LEU A 0 20 . -6.947 -6.234 -8.203 1.00 64.42 20 A 1 ATOM 153 C CG . LEU A 0 20 . -9.314 -6.763 -4.349 1.00 64.42 20 A 1 ATOM 154 C CD1 . LEU A 0 20 . -9.978 -7.945 -3.646 1.00 64.42 20 A 1 ATOM 155 C CD2 . LEU A 0 20 . -7.939 -6.528 -3.711 1.00 64.42 20 A 1 ATOM 156 N N . THR A 0 21 . -8.992 -6.725 -8.994 1.00 67.66 21 A 1 ATOM 157 C CA . THR A 0 21 . -8.526 -7.117 -10.332 1.00 67.66 21 A 1 ATOM 158 C C . THR A 0 21 . -7.837 -5.956 -11.050 1.00 67.66 21 A 1 ATOM 159 C CB . THR A 0 21 . -9.695 -7.630 -11.185 1.00 67.66 21 A 1 ATOM 160 O O . THR A 0 21 . -6.774 -6.143 -11.648 1.00 67.66 21 A 1 ATOM 161 C CG2 . THR A 0 21 . -9.241 -8.172 -12.538 1.00 67.66 21 A 1 ATOM 162 O OG1 . THR A 0 21 . -10.346 -8.691 -10.531 1.00 67.66 21 A 1 ATOM 163 N N . LYS A 0 22 . -8.380 -4.733 -10.960 1.00 67.96 22 A 1 ATOM 164 C CA . LYS A 0 22 . -7.722 -3.545 -11.526 1.00 67.96 22 A 1 ATOM 165 C C . LYS A 0 22 . -6.377 -3.258 -10.866 1.00 67.96 22 A 1 ATOM 166 C CB . LYS A 0 22 . -8.630 -2.313 -11.424 1.00 67.96 22 A 1 ATOM 167 O O . LYS A 0 22 . -5.408 -3.001 -11.575 1.00 67.96 22 A 1 ATOM 168 C CG . LYS A 0 22 . -9.577 -2.227 -12.622 1.00 67.96 22 A 1 ATOM 169 C CD . LYS A 0 22 . -10.250 -0.853 -12.663 1.00 67.96 22 A 1 ATOM 170 C CE . LYS A 0 22 . -10.922 -0.690 -14.023 1.00 67.96 22 A 1 ATOM 171 N NZ . LYS A 0 22 . -11.655 0.594 -14.130 1.00 67.96 22 A 1 ATOM 172 N N . LEU A 0 23 . -6.302 -3.324 -9.537 1.00 65.53 23 A 1 ATOM 173 C CA . LEU A 0 23 . -5.056 -3.101 -8.799 1.00 65.53 23 A 1 ATOM 174 C C . LEU A 0 23 . -4.005 -4.168 -9.143 1.00 65.53 23 A 1 ATOM 175 C CB . LEU A 0 23 . -5.354 -3.055 -7.287 1.00 65.53 23 A 1 ATOM 176 O O . LEU A 0 23 . -2.857 -3.824 -9.406 1.00 65.53 23 A 1 ATOM 177 C CG . LEU A 0 23 . -6.153 -1.823 -6.809 1.00 65.53 23 A 1 ATOM 178 C CD1 . LEU A 0 23 . -6.516 -2.005 -5.334 1.00 65.53 23 A 1 ATOM 179 C CD2 . LEU A 0 23 . -5.422 -0.484 -6.936 1.00 65.53 23 A 1 ATOM 180 N N . GLN A 0 24 . -4.401 -5.441 -9.236 1.00 63.33 24 A 1 ATOM 181 C CA . GLN A 0 24 . -3.526 -6.528 -9.688 1.00 63.33 24 A 1 ATOM 182 C C . GLN A 0 24 . -3.016 -6.302 -11.114 1.00 63.33 24 A 1 ATOM 183 C CB . GLN A 0 24 . -4.281 -7.862 -9.627 1.00 63.33 24 A 1 ATOM 184 O O . GLN A 0 24 . -1.833 -6.493 -11.370 1.00 63.33 24 A 1 ATOM 185 C CG . GLN A 0 24 . -4.409 -8.403 -8.197 1.00 63.33 24 A 1 ATOM 186 C CD . GLN A 0 24 . -5.254 -9.673 -8.139 1.00 63.33 24 A 1 ATOM 187 N NE2 . GLN A 0 24 . -5.053 -10.517 -7.151 1.00 63.33 24 A 1 ATOM 188 O OE1 . GLN A 0 24 . -6.114 -9.935 -8.962 1.00 63.33 24 A 1 ATOM 189 N N . THR A 0 25 . -3.878 -5.846 -12.025 1.00 65.04 25 A 1 ATOM 190 C CA . THR A 0 25 . -3.492 -5.565 -13.418 1.00 65.04 25 A 1 ATOM 191 C C . THR A 0 25 . -2.459 -4.440 -13.496 1.00 65.04 25 A 1 ATOM 192 C CB . THR A 0 25 . -4.718 -5.191 -14.265 1.00 65.04 25 A 1 ATOM 193 O O . THR A 0 25 . -1.480 -4.549 -14.228 1.00 65.04 25 A 1 ATOM 194 C CG2 . THR A 0 25 . -4.375 -5.046 -15.748 1.00 65.04 25 A 1 ATOM 195 O OG1 . THR A 0 25 . -5.717 -6.182 -14.181 1.00 65.04 25 A 1 ATOM 196 N N . ILE A 0 26 . -2.640 -3.366 -12.717 1.00 63.27 26 A 1 ATOM 197 C CA . ILE A 0 26 . -1.669 -2.264 -12.668 1.00 63.27 26 A 1 ATOM 198 C C . ILE A 0 26 . -0.352 -2.743 -12.039 1.00 63.27 26 A 1 ATOM 199 C CB . ILE A 0 26 . -2.252 -1.039 -11.930 1.00 63.27 26 A 1 ATOM 200 O O . ILE A 0 26 . 0.709 -2.407 -12.553 1.00 63.27 26 A 1 ATOM 201 C CG1 . ILE A 0 26 . -3.514 -0.484 -12.630 1.00 63.27 26 A 1 ATOM 202 C CG2 . ILE A 0 26 . -1.207 0.095 -11.855 1.00 63.27 26 A 1 ATOM 203 C CD1 . ILE A 0 26 . -4.339 0.453 -11.736 1.00 63.27 26 A 1 ATOM 204 N N . SER A 0 27 . -0.412 -3.555 -10.977 1.00 62.64 27 A 1 ATOM 205 C CA . SER A 0 27 . 0.779 -4.121 -10.333 1.00 62.64 27 A 1 ATOM 206 C C . SER A 0 27 . 1.556 -5.076 -11.240 1.00 62.64 27 A 1 ATOM 207 C CB . SER A 0 27 . 0.385 -4.886 -9.068 1.00 62.64 27 A 1 ATOM 208 O O . SER A 0 27 . 2.778 -5.123 -11.145 1.00 62.64 27 A 1 ATOM 209 O OG . SER A 0 27 . 1.546 -5.306 -8.375 1.00 62.64 27 A 1 ATOM 210 N N . LEU A 0 28 . 0.869 -5.862 -12.074 1.00 61.45 28 A 1 ATOM 211 C CA . LEU A 0 28 . 1.502 -6.818 -12.986 1.00 61.45 28 A 1 ATOM 212 C C . LEU A 0 28 . 2.201 -6.107 -14.152 1.00 61.45 28 A 1 ATOM 213 C CB . LEU A 0 28 . 0.428 -7.800 -13.489 1.00 61.45 28 A 1 ATOM 214 O O . LEU A 0 28 . 3.238 -6.565 -14.612 1.00 61.45 28 A 1 ATOM 215 C CG . LEU A 0 28 . 0.991 -8.993 -14.287 1.00 61.45 28 A 1 ATOM 216 C CD1 . LEU A 0 28 . 1.747 -9.971 -13.382 1.00 61.45 28 A 1 ATOM 217 C CD2 . LEU A 0 28 . -0.159 -9.751 -14.951 1.00 61.45 28 A 1 ATOM 218 N N . ASN A 0 29 . 1.645 -4.980 -14.600 1.00 60.46 29 A 1 ATOM 219 C CA . ASN A 0 29 . 2.191 -4.192 -15.706 1.00 60.46 29 A 1 ATOM 220 C C . ASN A 0 29 . 3.214 -3.138 -15.258 1.00 60.46 29 A 1 ATOM 221 C CB . ASN A 0 29 . 1.020 -3.542 -16.457 1.00 60.46 29 A 1 ATOM 222 O O . ASN A 0 29 . 3.795 -2.450 -16.097 1.00 60.46 29 A 1 ATOM 223 C CG . ASN A 0 29 . 0.138 -4.543 -17.178 1.00 60.46 29 A 1 ATOM 224 N ND2 . ASN A 0 29 . -1.068 -4.151 -17.520 1.00 60.46 29 A 1 ATOM 225 O OD1 . ASN A 0 29 . 0.491 -5.668 -17.475 1.00 60.46 29 A 1 ATOM 226 N N . SER A 0 30 . 3.408 -2.946 -13.951 1.00 56.97 30 A 1 ATOM 227 C CA . SER A 0 30 . 4.392 -1.996 -13.454 1.00 56.97 30 A 1 ATOM 228 C C . SER A 0 30 . 5.760 -2.663 -13.315 1.00 56.97 30 A 1 ATOM 229 C CB . SER A 0 30 . 3.919 -1.329 -12.157 1.00 56.97 30 A 1 ATOM 230 O O . SER A 0 30 . 6.044 -3.279 -12.292 1.00 56.97 30 A 1 ATOM 231 O OG . SER A 0 30 . 3.827 -2.220 -11.064 1.00 56.97 30 A 1 ATOM 232 N N . ASP A 0 31 . 6.649 -2.431 -14.281 1.00 58.31 31 A 1 ATOM 233 C CA . ASP A 0 31 . 8.088 -2.754 -14.170 1.00 58.31 31 A 1 ATOM 234 C C . ASP A 0 31 . 8.816 -1.899 -13.113 1.00 58.31 31 A 1 ATOM 235 C CB . ASP A 0 31 . 8.764 -2.577 -15.540 1.00 58.31 31 A 1 ATOM 236 O O . ASP A 0 31 . 10.010 -2.038 -12.855 1.00 58.31 31 A 1 ATOM 237 C CG . ASP A 0 31 . 8.455 -3.710 -16.519 1.00 58.31 31 A 1 ATOM 238 O OD1 . ASP A 0 31 . 8.235 -4.847 -16.047 1.00 58.31 31 A 1 ATOM 239 O OD2 . ASP A 0 31 . 8.466 -3.418 -17.733 1.00 58.31 31 A 1 ATOM 240 N N . ASN A 0 32 . 8.097 -0.976 -12.476 1.00 59.56 32 A 1 ATOM 241 C CA . ASN A 0 32 . 8.638 -0.109 -11.454 1.00 59.56 32 A 1 ATOM 242 C C . ASN A 0 32 . 8.489 -0.766 -10.074 1.00 59.56 32 A 1 ATOM 243 C CB . ASN A 0 32 . 7.966 1.264 -11.602 1.00 59.56 32 A 1 ATOM 244 O O . ASN A 0 32 . 7.402 -0.768 -9.496 1.00 59.56 32 A 1 ATOM 245 C CG . ASN A 0 32 . 8.716 2.346 -10.857 1.00 59.56 32 A 1 ATOM 246 N ND2 . ASN A 0 32 . 8.561 3.584 -11.265 1.00 59.56 32 A 1 ATOM 247 O OD1 . ASN A 0 32 . 9.446 2.105 -9.910 1.00 59.56 32 A 1 ATOM 248 N N . HIS A 0 33 . 9.597 -1.263 -9.511 1.00 60.08 33 A 1 ATOM 249 C CA . HIS A 0 33 . 9.652 -1.863 -8.167 1.00 60.08 33 A 1 ATOM 250 C C . HIS A 0 33 . 9.002 -1.000 -7.074 1.00 60.08 33 A 1 ATOM 251 C CB . HIS A 0 33 . 11.121 -2.093 -7.782 1.00 60.08 33 A 1 ATOM 252 O O . HIS A 0 33 . 8.468 -1.526 -6.096 1.00 60.08 33 A 1 ATOM 253 C CG . HIS A 0 33 . 11.794 -3.176 -8.577 1.00 60.08 33 A 1 ATOM 254 C CD2 . HIS A 0 33 . 12.791 -3.020 -9.503 1.00 60.08 33 A 1 ATOM 255 N ND1 . HIS A 0 33 . 11.536 -4.525 -8.481 1.00 60.08 33 A 1 ATOM 256 C CE1 . HIS A 0 33 . 12.352 -5.165 -9.334 1.00 60.08 33 A 1 ATOM 257 N NE2 . HIS A 0 33 . 13.145 -4.289 -9.964 1.00 60.08 33 A 1 ATOM 258 N N . ILE A 0 34 . 9.022 0.325 -7.243 1.00 61.71 34 A 1 ATOM 259 C CA . ILE A 0 34 . 8.378 1.269 -6.329 1.00 61.71 34 A 1 ATOM 260 C C . ILE A 0 34 . 6.861 1.056 -6.340 1.00 61.71 34 A 1 ATOM 261 C CB . ILE A 0 34 . 8.768 2.712 -6.722 1.00 61.71 34 A 1 ATOM 262 O O . ILE A 0 34 . 6.239 0.949 -5.286 1.00 61.71 34 A 1 ATOM 263 C CG1 . ILE A 0 34 . 10.296 2.910 -6.588 1.00 61.71 34 A 1 ATOM 264 C CG2 . ILE A 0 34 . 8.016 3.730 -5.863 1.00 61.71 34 A 1 ATOM 265 C CD1 . ILE A 0 34 . 10.798 4.291 -7.030 1.00 61.71 34 A 1 ATOM 266 N N . VAL A 0 35 . 6.271 0.940 -7.529 1.00 57.84 35 A 1 ATOM 267 C CA . VAL A 0 35 . 4.833 0.729 -7.711 1.00 57.84 35 A 1 ATOM 268 C C . VAL A 0 35 . 4.425 -0.616 -7.106 1.00 57.84 35 A 1 ATOM 269 C CB . VAL A 0 35 . 4.466 0.868 -9.201 1.00 57.84 35 A 1 ATOM 270 O O . VAL A 0 35 . 3.487 -0.654 -6.312 1.00 57.84 35 A 1 ATOM 271 C CG1 . VAL A 0 35 . 2.988 0.602 -9.453 1.00 57.84 35 A 1 ATOM 272 C CG2 . VAL A 0 35 . 4.755 2.290 -9.706 1.00 57.84 35 A 1 ATOM 273 N N . THR A 0 36 . 5.193 -1.680 -7.350 1.00 57.71 36 A 1 ATOM 274 C CA . THR A 0 36 . 4.962 -3.013 -6.764 1.00 57.71 36 A 1 ATOM 275 C C . THR A 0 36 . 5.029 -3.011 -5.234 1.00 57.71 36 A 1 ATOM 276 C CB . THR A 0 36 . 5.980 -4.018 -7.322 1.00 57.71 36 A 1 ATOM 277 O O . THR A 0 36 . 4.169 -3.596 -4.575 1.00 57.71 36 A 1 ATOM 278 C CG2 . THR A 0 36 . 5.625 -5.464 -6.988 1.00 57.71 36 A 1 ATOM 279 O OG1 . THR A 0 36 . 6.011 -3.888 -8.722 1.00 57.71 36 A 1 ATOM 280 N N . SER A 0 37 . 6.007 -2.316 -4.645 1.00 62.70 37 A 1 ATOM 281 C CA . SER A 0 37 . 6.126 -2.179 -3.184 1.00 62.70 37 A 1 ATOM 282 C C . SER A 0 37 . 4.926 -1.442 -2.580 1.00 62.70 37 A 1 ATOM 283 C CB . SER A 0 37 . 7.429 -1.450 -2.851 1.00 62.70 37 A 1 ATOM 284 O O . SER A 0 37 . 4.354 -1.872 -1.574 1.00 62.70 37 A 1 ATOM 285 O OG . SER A 0 37 . 7.595 -1.351 -1.451 1.00 62.70 37 A 1 ATOM 286 N N . TYR A 0 38 . 4.466 -0.371 -3.234 1.00 60.49 38 A 1 ATOM 287 C CA . TYR A 0 38 . 3.239 0.303 -2.822 1.00 60.49 38 A 1 ATOM 288 C C . TYR A 0 38 . 2.016 -0.613 -2.954 1.00 60.49 38 A 1 ATOM 289 C CB . TYR A 0 38 . 3.070 1.629 -3.579 1.00 60.49 38 A 1 ATOM 290 O O . TYR A 0 38 . 1.204 -0.647 -2.032 1.00 60.49 38 A 1 ATOM 291 C CG . TYR A 0 38 . 3.991 2.735 -3.088 1.00 60.49 38 A 1 ATOM 292 C CD1 . TYR A 0 38 . 3.888 3.198 -1.761 1.00 60.49 38 A 1 ATOM 293 C CD2 . TYR A 0 38 . 4.927 3.327 -3.954 1.00 60.49 38 A 1 ATOM 294 C CE1 . TYR A 0 38 . 4.755 4.202 -1.285 1.00 60.49 38 A 1 ATOM 295 C CE2 . TYR A 0 38 . 5.781 4.343 -3.485 1.00 60.49 38 A 1 ATOM 296 O OH . TYR A 0 38 . 6.571 5.727 -1.710 1.00 60.49 38 A 1 ATOM 297 C CZ . TYR A 0 38 . 5.719 4.764 -2.148 1.00 60.49 38 A 1 ATOM 298 N N . PHE A 0 39 . 1.901 -1.411 -4.021 1.00 61.94 39 A 1 ATOM 299 C CA . PHE A 0 39 . 0.810 -2.381 -4.191 1.00 61.94 39 A 1 ATOM 300 C C . PHE A 0 39 . 0.779 -3.469 -3.113 1.00 61.94 39 A 1 ATOM 301 C CB . PHE A 0 39 . 0.869 -3.024 -5.582 1.00 61.94 39 A 1 ATOM 302 O O . PHE A 0 39 . -0.302 -3.804 -2.627 1.00 61.94 39 A 1 ATOM 303 C CG . PHE A 0 39 . 0.106 -2.233 -6.615 1.00 61.94 39 A 1 ATOM 304 C CD1 . PHE A 0 39 . -1.296 -2.205 -6.565 1.00 61.94 39 A 1 ATOM 305 C CD2 . PHE A 0 39 . 0.778 -1.540 -7.633 1.00 61.94 39 A 1 ATOM 306 C CE1 . PHE A 0 39 . -2.008 -1.445 -7.503 1.00 61.94 39 A 1 ATOM 307 C CE2 . PHE A 0 39 . 0.058 -0.759 -8.551 1.00 61.94 39 A 1 ATOM 308 C CZ . PHE A 0 39 . -1.336 -0.698 -8.474 1.00 61.94 39 A 1 ATOM 309 N N . ALA A 0 40 . 1.935 -3.984 -2.696 1.00 62.46 40 A 1 ATOM 310 C CA . ALA A 0 40 . 2.015 -4.938 -1.590 1.00 62.46 40 A 1 ATOM 311 C C . ALA A 0 40 . 1.494 -4.320 -0.278 1.00 62.46 40 A 1 ATOM 312 C CB . ALA A 0 40 . 3.465 -5.415 -1.468 1.00 62.46 40 A 1 ATOM 313 O O . ALA A 0 40 . 0.713 -4.945 0.445 1.00 62.46 40 A 1 ATOM 314 N N . ASN A 0 41 . 1.834 -3.052 -0.019 1.00 61.09 41 A 1 ATOM 315 C CA . ASN A 0 41 . 1.284 -2.309 1.116 1.00 61.09 41 A 1 ATOM 316 C C . ASN A 0 41 . -0.235 -2.087 0.982 1.00 61.09 41 A 1 ATOM 317 C CB . ASN A 0 41 . 2.063 -0.993 1.288 1.00 61.09 41 A 1 ATOM 318 O O . ASN A 0 41 . -0.956 -2.219 1.970 1.00 61.09 41 A 1 ATOM 319 C CG . ASN A 0 41 . 3.429 -1.213 1.911 1.00 61.09 41 A 1 ATOM 320 N ND2 . ASN A 0 41 . 4.443 -0.510 1.465 1.00 61.09 41 A 1 ATOM 321 O OD1 . ASN A 0 41 . 3.607 -2.004 2.818 1.00 61.09 41 A 1 ATOM 322 N N . TYR A 0 42 . -0.751 -1.838 -0.229 1.00 60.89 42 A 1 ATOM 323 C CA . TYR A 0 42 . -2.197 -1.753 -0.473 1.00 60.89 42 A 1 ATOM 324 C C . TYR A 0 42 . -2.926 -3.061 -0.201 1.00 60.89 42 A 1 ATOM 325 C CB . TYR A 0 42 . -2.507 -1.306 -1.908 1.00 60.89 42 A 1 ATOM 326 O O . TYR A 0 42 . -3.981 -3.033 0.433 1.00 60.89 42 A 1 ATOM 327 C CG . TYR A 0 42 . -2.490 0.189 -2.040 1.00 60.89 42 A 1 ATOM 328 C CD1 . TYR A 0 42 . -3.537 0.929 -1.463 1.00 60.89 42 A 1 ATOM 329 C CD2 . TYR A 0 42 . -1.406 0.834 -2.656 1.00 60.89 42 A 1 ATOM 330 C CE1 . TYR A 0 42 . -3.455 2.326 -1.427 1.00 60.89 42 A 1 ATOM 331 C CE2 . TYR A 0 42 . -1.293 2.228 -2.585 1.00 60.89 42 A 1 ATOM 332 O OH . TYR A 0 42 . -2.174 4.271 -1.745 1.00 60.89 42 A 1 ATOM 333 C CZ . TYR A 0 42 . -2.311 2.956 -1.943 1.00 60.89 42 A 1 ATOM 334 N N . GLN A 0 43 . -2.385 -4.198 -0.647 1.00 58.47 43 A 1 ATOM 335 C CA . GLN A 0 43 . -2.993 -5.497 -0.361 1.00 58.47 43 A 1 ATOM 336 C C . GLN A 0 43 . -3.084 -5.761 1.140 1.00 58.47 43 A 1 ATOM 337 C CB . GLN A 0 43 . -2.222 -6.641 -1.027 1.00 58.47 43 A 1 ATOM 338 O O . GLN A 0 43 . -4.113 -6.253 1.599 1.00 58.47 43 A 1 ATOM 339 C CG . GLN A 0 43 . -2.643 -6.864 -2.488 1.00 58.47 43 A 1 ATOM 340 C CD . GLN A 0 43 . -2.514 -8.325 -2.918 1.00 58.47 43 A 1 ATOM 341 N NE2 . GLN A 0 43 . -2.939 -8.667 -4.113 1.00 58.47 43 A 1 ATOM 342 O OE1 . GLN A 0 43 . -2.057 -9.202 -2.208 1.00 58.47 43 A 1 ATOM 343 N N . SER A 0 44 . -2.061 -5.375 1.907 1.00 61.21 44 A 1 ATOM 344 C CA . SER A 0 44 . -2.094 -5.471 3.368 1.00 61.21 44 A 1 ATOM 345 C C . SER A 0 44 . -3.252 -4.654 3.960 1.00 61.21 44 A 1 ATOM 346 C CB . SER A 0 44 . -0.745 -5.027 3.937 1.00 61.21 44 A 1 ATOM 347 O O . SER A 0 44 . -4.044 -5.173 4.744 1.00 61.21 44 A 1 ATOM 348 O OG . SER A 0 44 . -0.696 -5.290 5.322 1.00 61.21 44 A 1 ATOM 349 N N . ILE A 0 45 . -3.438 -3.408 3.509 1.00 57.47 45 A 1 ATOM 350 C CA . ILE A 0 45 . -4.503 -2.526 4.017 1.00 57.47 45 A 1 ATOM 351 C C . ILE A 0 45 . -5.902 -3.012 3.599 1.00 57.47 45 A 1 ATOM 352 C CB . ILE A 0 45 . -4.246 -1.061 3.591 1.00 57.47 45 A 1 ATOM 353 O O . ILE A 0 45 . -6.820 -3.022 4.420 1.00 57.47 45 A 1 ATOM 354 C CG1 . ILE A 0 45 . -2.902 -0.533 4.150 1.00 57.47 45 A 1 ATOM 355 C CG2 . ILE A 0 45 . -5.386 -0.160 4.103 1.00 57.47 45 A 1 ATOM 356 C CD1 . ILE A 0 45 . -2.412 0.751 3.464 1.00 57.47 45 A 1 ATOM 357 N N . VAL A 0 46 . -6.082 -3.441 2.344 1.00 60.41 46 A 1 ATOM 358 C CA . VAL A 0 46 . -7.370 -3.970 1.856 1.00 60.41 46 A 1 ATOM 359 C C . VAL A 0 46 . -7.723 -5.279 2.564 1.00 60.41 46 A 1 ATOM 360 C CB . VAL A 0 46 . -7.373 -4.144 0.323 1.00 60.41 46 A 1 ATOM 361 O O . VAL A 0 46 . -8.879 -5.468 2.935 1.00 60.41 46 A 1 ATOM 362 C CG1 . VAL A 0 46 . -8.674 -4.787 -0.178 1.00 60.41 46 A 1 ATOM 363 C CG2 . VAL A 0 46 . -7.250 -2.785 -0.383 1.00 60.41 46 A 1 ATOM 364 N N . SER A 0 47 . -6.736 -6.138 2.832 1.00 60.70 47 A 1 ATOM 365 C CA . SER A 0 47 . -6.932 -7.379 3.588 1.00 60.70 47 A 1 ATOM 366 C C . SER A 0 47 . -7.523 -7.105 4.977 1.00 60.70 47 A 1 ATOM 367 C CB . SER A 0 47 . -5.604 -8.131 3.691 1.00 60.70 47 A 1 ATOM 368 O O . SER A 0 47 . -8.524 -7.718 5.352 1.00 60.70 47 A 1 ATOM 369 O OG . SER A 0 47 . -5.793 -9.374 4.331 1.00 60.70 47 A 1 ATOM 370 N N . ILE A 0 48 . -7.004 -6.094 5.688 1.00 58.21 48 A 1 ATOM 371 C CA . ILE A 0 48 . -7.510 -5.680 7.010 1.00 58.21 48 A 1 ATOM 372 C C . ILE A 0 48 . -8.979 -5.215 6.939 1.00 58.21 48 A 1 ATOM 373 C CB . ILE A 0 48 . -6.582 -4.598 7.622 1.00 58.21 48 A 1 ATOM 374 O O . ILE A 0 48 . -9.740 -5.465 7.871 1.00 58.21 48 A 1 ATOM 375 C CG1 . ILE A 0 48 . -5.152 -5.147 7.851 1.00 58.21 48 A 1 ATOM 376 C CG2 . ILE A 0 48 . -7.116 -4.089 8.975 1.00 58.21 48 A 1 ATOM 377 C CD1 . ILE A 0 48 . -4.095 -4.053 8.058 1.00 58.21 48 A 1 ATOM 378 N N . LEU A 0 49 . -9.406 -4.591 5.834 1.00 55.85 49 A 1 ATOM 379 C CA . LEU A 0 49 . -10.796 -4.156 5.612 1.00 55.85 49 A 1 ATOM 380 C C . LEU A 0 49 . -11.747 -5.305 5.236 1.00 55.85 49 A 1 ATOM 381 C CB . LEU A 0 49 . -10.808 -3.080 4.509 1.00 55.85 49 A 1 ATOM 382 O O . LEU A 0 49 . -12.947 -5.210 5.491 1.00 55.85 49 A 1 ATOM 383 C CG . LEU A 0 49 . -10.367 -1.694 5.005 1.00 55.85 49 A 1 ATOM 384 C CD1 . LEU A 0 49 . -9.799 -0.860 3.858 1.00 55.85 49 A 1 ATOM 385 C CD2 . LEU A 0 49 . -11.545 -0.933 5.621 1.00 55.85 49 A 1 ATOM 386 N N . THR A 0 50 . -11.236 -6.369 4.609 1.00 54.82 50 A 1 ATOM 387 C CA . THR A 0 50 . -12.041 -7.534 4.196 1.00 54.82 50 A 1 ATOM 388 C C . THR A 0 50 . -12.282 -8.548 5.311 1.00 54.82 50 A 1 ATOM 389 C CB . THR A 0 50 . -11.445 -8.248 2.977 1.00 54.82 50 A 1 ATOM 390 O O . THR A 0 50 . -13.172 -9.390 5.182 1.00 54.82 50 A 1 ATOM 391 C CG2 . THR A 0 50 . -11.531 -7.386 1.718 1.00 54.82 50 A 1 ATOM 392 O OG1 . THR A 0 50 . -10.095 -8.607 3.165 1.00 54.82 50 A 1 ATOM 393 N N . VAL A 0 51 . -11.546 -8.465 6.425 1.00 56.44 51 A 1 ATOM 394 C CA . VAL A 0 51 . -11.881 -9.235 7.626 1.00 56.44 51 A 1 ATOM 395 C C . VAL A 0 51 . -13.209 -8.696 8.163 1.00 56.44 51 A 1 ATOM 396 C CB . VAL A 0 51 . -10.779 -9.173 8.698 1.00 56.44 51 A 1 ATOM 397 O O . VAL A 0 51 . -13.310 -7.492 8.412 1.00 56.44 51 A 1 ATOM 398 C CG1 . VAL A 0 51 . -11.156 -9.986 9.946 1.00 56.44 51 A 1 ATOM 399 C CG2 . VAL A 0 51 . -9.469 -9.761 8.160 1.00 56.44 51 A 1 ATOM 400 N N . PRO A 0 52 . -14.246 -9.539 8.336 1.00 52.08 52 A 1 ATOM 401 C CA . PRO A 0 52 . -15.533 -9.077 8.824 1.00 52.08 52 A 1 ATOM 402 C C . PRO A 0 52 . -15.330 -8.313 10.132 1.00 52.08 52 A 1 ATOM 403 C CB . PRO A 0 52 . -16.424 -10.319 8.954 1.00 52.08 52 A 1 ATOM 404 O O . PRO A 0 52 . -14.797 -8.847 11.103 1.00 52.08 52 A 1 ATOM 405 C CG . PRO A 0 52 . -15.451 -11.497 8.907 1.00 52.08 52 A 1 ATOM 406 C CD . PRO A 0 52 . -14.268 -10.971 8.104 1.00 52.08 52 A 1 ATOM 407 N N . SER A 0 53 . -15.763 -7.050 10.118 1.00 52.92 53 A 1 ATOM 408 C CA . SER A 0 53 . -15.716 -6.028 11.177 1.00 52.92 53 A 1 ATOM 409 C C . SER A 0 53 . -16.462 -6.425 12.470 1.00 52.92 53 A 1 ATOM 410 C CB . SER A 0 53 . -16.285 -4.736 10.560 1.00 52.92 53 A 1 ATOM 411 O O . SER A 0 53 . -16.946 -5.572 13.209 1.00 52.92 53 A 1 ATOM 412 O OG . SER A 0 53 . -16.428 -3.679 11.481 1.00 52.92 53 A 1 ATOM 413 N N . ALA A 0 54 . -16.582 -7.713 12.777 1.00 54.98 54 A 1 ATOM 414 C CA . ALA A 0 54 . -17.291 -8.234 13.935 1.00 54.98 54 A 1 ATOM 415 C C . ALA A 0 54 . -16.592 -7.917 15.272 1.00 54.98 54 A 1 ATOM 416 C CB . ALA A 0 54 . -17.490 -9.739 13.720 1.00 54.98 54 A 1 ATOM 417 O O . ALA A 0 54 . -17.179 -8.160 16.318 1.00 54.98 54 A 1 ATOM 418 N N . ASN A 0 55 . -15.367 -7.371 15.260 1.00 56.95 55 A 1 ATOM 419 C CA . ASN A 0 55 . -14.619 -7.060 16.484 1.00 56.95 55 A 1 ATOM 420 C C . ASN A 0 55 . -13.742 -5.793 16.394 1.00 56.95 55 A 1 ATOM 421 C CB . ASN A 0 55 . -13.809 -8.313 16.871 1.00 56.95 55 A 1 ATOM 422 O O . ASN A 0 55 . -12.795 -5.631 17.161 1.00 56.95 55 A 1 ATOM 423 C CG . ASN A 0 55 . -13.540 -8.398 18.362 1.00 56.95 55 A 1 ATOM 424 N ND2 . ASN A 0 55 . -12.572 -9.190 18.761 1.00 56.95 55 A 1 ATOM 425 O OD1 . ASN A 0 55 . -14.209 -7.813 19.193 1.00 56.95 55 A 1 ATOM 426 N N . ILE A 0 56 . -14.008 -4.907 15.428 1.00 57.01 56 A 1 ATOM 427 C CA . ILE A 0 56 . -13.225 -3.678 15.236 1.00 57.01 56 A 1 ATOM 428 C C . ILE A 0 56 . -13.987 -2.523 15.889 1.00 57.01 56 A 1 ATOM 429 C CB . ILE A 0 56 . -12.899 -3.442 13.741 1.00 57.01 56 A 1 ATOM 430 O O . ILE A 0 56 . -15.071 -2.152 15.443 1.00 57.01 56 A 1 ATOM 431 C CG1 . ILE A 0 56 . -12.159 -4.665 13.146 1.00 57.01 56 A 1 ATOM 432 C CG2 . ILE A 0 56 . -12.038 -2.181 13.559 1.00 57.01 56 A 1 ATOM 433 C CD1 . ILE A 0 56 . -11.780 -4.526 11.665 1.00 57.01 56 A 1 ATOM 434 N N . SER A 0 57 . -13.429 -1.964 16.963 1.00 61.50 57 A 1 ATOM 435 C CA . SER A 0 57 . -13.984 -0.789 17.635 1.00 61.50 57 A 1 ATOM 436 C C . SER A 0 57 . -14.142 0.385 16.645 1.00 61.50 57 A 1 ATOM 437 C CB . SER A 0 57 . -13.082 -0.379 18.807 1.00 61.50 57 A 1 ATOM 438 O O . SER A 0 57 . -13.252 0.614 15.827 1.00 61.50 57 A 1 ATOM 439 O OG . SER A 0 57 . -12.839 -1.487 19.651 1.00 61.50 57 A 1 ATOM 440 N N . PRO A 0 58 . -15.201 1.211 16.737 1.00 59.89 58 A 1 ATOM 441 C CA . PRO A 0 58 . -15.392 2.376 15.864 1.00 59.89 58 A 1 ATOM 442 C C . PRO A 0 58 . -14.147 3.272 15.640 1.00 59.89 58 A 1 ATOM 443 C CB . PRO A 0 58 . -16.550 3.162 16.491 1.00 59.89 58 A 1 ATOM 444 O O . PRO A 0 58 . -13.919 3.681 14.499 1.00 59.89 58 A 1 ATOM 445 C CG . PRO A 0 58 . -17.345 2.096 17.245 1.00 59.89 58 A 1 ATOM 446 C CD . PRO A 0 58 . -16.288 1.093 17.694 1.00 59.89 58 A 1 ATOM 447 N N . PRO A 0 59 . -13.292 3.559 16.651 1.00 59.75 59 A 1 ATOM 448 C CA . PRO A 0 59 . -12.100 4.385 16.436 1.00 59.75 59 A 1 ATOM 449 C C . PRO A 0 59 . -11.019 3.731 15.562 1.00 59.75 59 A 1 ATOM 450 C CB . PRO A 0 59 . -11.568 4.724 17.834 1.00 59.75 59 A 1 ATOM 451 O O . PRO A 0 59 . -10.310 4.449 14.853 1.00 59.75 59 A 1 ATOM 452 C CG . PRO A 0 59 . -12.126 3.621 18.726 1.00 59.75 59 A 1 ATOM 453 C CD . PRO A 0 59 . -13.469 3.323 18.080 1.00 59.75 59 A 1 ATOM 454 N N . SER A 0 60 . -10.883 2.399 15.556 1.00 62.85 60 A 1 ATOM 455 C CA . SER A 0 60 . -9.881 1.737 14.708 1.00 62.85 60 A 1 ATOM 456 C C . SER A 0 60 . -10.295 1.721 13.238 1.00 62.85 60 A 1 ATOM 457 C CB . SER A 0 60 . -9.521 0.337 15.216 1.00 62.85 60 A 1 ATOM 458 O O . SER A 0 60 . -9.425 1.803 12.374 1.00 62.85 60 A 1 ATOM 459 O OG . SER A 0 60 . -10.656 -0.400 15.596 1.00 62.85 60 A 1 ATOM 460 N N . LEU A 0 61 . -11.597 1.742 12.938 1.00 62.63 61 A 1 ATOM 461 C CA . LEU A 0 61 . -12.091 1.884 11.566 1.00 62.63 61 A 1 ATOM 462 C C . LEU A 0 61 . -11.827 3.289 11.004 1.00 62.63 61 A 1 ATOM 463 C CB . LEU A 0 61 . -13.575 1.480 11.538 1.00 62.63 61 A 1 ATOM 464 O O . LEU A 0 61 . -11.402 3.419 9.858 1.00 62.63 61 A 1 ATOM 465 C CG . LEU A 0 61 . -14.117 1.265 10.109 1.00 62.63 61 A 1 ATOM 466 C CD1 . LEU A 0 61 . -15.113 0.105 10.099 1.00 62.63 61 A 1 ATOM 467 C CD2 . LEU A 0 61 . -14.832 2.505 9.566 1.00 62.63 61 A 1 ATOM 468 N N . ILE A 0 62 . -11.995 4.338 11.817 1.00 64.03 62 A 1 ATOM 469 C CA . ILE A 0 62 . -11.659 5.716 11.417 1.00 64.03 62 A 1 ATOM 470 C C . ILE A 0 62 . -10.151 5.852 11.199 1.00 64.03 62 A 1 ATOM 471 C CB . ILE A 0 62 . -12.168 6.745 12.451 1.00 64.03 62 A 1 ATOM 472 O O . ILE A 0 62 . -9.731 6.407 10.187 1.00 64.03 62 A 1 ATOM 473 C CG1 . ILE A 0 62 . -13.709 6.682 12.561 1.00 64.03 62 A 1 ATOM 474 C CG2 . ILE A 0 62 . -11.725 8.173 12.067 1.00 64.03 62 A 1 ATOM 475 C CD1 . ILE A 0 62 . -14.270 7.438 13.772 1.00 64.03 62 A 1 ATOM 476 N N . SER A 0 63 . -9.330 5.310 12.104 1.00 67.07 63 A 1 ATOM 477 C CA . SER A 0 63 . -7.870 5.324 11.954 1.00 67.07 63 A 1 ATOM 478 C C . SER A 0 63 . -7.430 4.604 10.676 1.00 67.07 63 A 1 ATOM 479 C CB . SER A 0 63 . -7.216 4.693 13.183 1.00 67.07 63 A 1 ATOM 480 O O . SER A 0 63 . -6.661 5.161 9.893 1.00 67.07 63 A 1 ATOM 481 O OG . SER A 0 63 . -5.811 4.809 13.107 1.00 67.07 63 A 1 ATOM 482 N N . LEU A 0 64 . -7.995 3.425 10.404 1.00 63.56 64 A 1 ATOM 483 C CA . LEU A 0 64 . -7.716 2.661 9.190 1.00 63.56 64 A 1 ATOM 484 C C . LEU A 0 64 . -8.184 3.397 7.927 1.00 63.56 64 A 1 ATOM 485 C CB . LEU A 0 64 . -8.385 1.286 9.335 1.00 63.56 64 A 1 ATOM 486 O O . LEU A 0 64 . -7.460 3.428 6.936 1.00 63.56 64 A 1 ATOM 487 C CG . LEU A 0 64 . -8.027 0.282 8.229 1.00 63.56 64 A 1 ATOM 488 C CD1 . LEU A 0 64 . -6.547 -0.109 8.263 1.00 63.56 64 A 1 ATOM 489 C CD2 . LEU A 0 64 . -8.863 -0.977 8.437 1.00 63.56 64 A 1 ATOM 490 N N . SER A 0 65 . -9.350 4.047 7.971 1.00 62.83 65 A 1 ATOM 491 C CA . SER A 0 65 . -9.865 4.856 6.861 1.00 62.83 65 A 1 ATOM 492 C C . SER A 0 65 . -9.009 6.098 6.602 1.00 62.83 65 A 1 ATOM 493 C CB . SER A 0 65 . -11.310 5.273 7.144 1.00 62.83 65 A 1 ATOM 494 O O . SER A 0 65 . -8.754 6.434 5.448 1.00 62.83 65 A 1 ATOM 495 O OG . SER A 0 65 . -11.865 5.907 6.007 1.00 62.83 65 A 1 ATOM 496 N N . MET A 0 66 . -8.541 6.778 7.650 1.00 66.02 66 A 1 ATOM 497 C CA . MET A 0 66 . -7.639 7.930 7.531 1.00 66.02 66 A 1 ATOM 498 C C . MET A 0 66 . -6.278 7.502 6.983 1.00 66.02 66 A 1 ATOM 499 C CB . MET A 0 66 . -7.473 8.611 8.899 1.00 66.02 66 A 1 ATOM 500 O O . MET A 0 66 . -5.721 8.173 6.112 1.00 66.02 66 A 1 ATOM 501 C CG . MET A 0 66 . -8.737 9.369 9.322 1.00 66.02 66 A 1 ATOM 502 S SD . MET A 0 66 . -9.126 10.830 8.322 1.00 66.02 66 A 1 ATOM 503 C CE . MET A 0 66 . -7.989 12.038 9.053 1.00 66.02 66 A 1 ATOM 504 N N . HIS A 0 67 . -5.771 6.356 7.438 1.00 64.96 67 A 1 ATOM 505 C CA . HIS A 0 67 . -4.544 5.761 6.924 1.00 64.96 67 A 1 ATOM 506 C C . HIS A 0 67 . -4.702 5.423 5.436 1.00 64.96 67 A 1 ATOM 507 C CB . HIS A 0 67 . -4.199 4.536 7.780 1.00 64.96 67 A 1 ATOM 508 O O . HIS A 0 67 . -3.901 5.861 4.611 1.00 64.96 67 A 1 ATOM 509 C CG . HIS A 0 67 . -2.779 4.081 7.618 1.00 64.96 67 A 1 ATOM 510 C CD2 . HIS A 0 67 . -2.344 2.935 7.009 1.00 64.96 67 A 1 ATOM 511 N ND1 . HIS A 0 67 . -1.670 4.727 8.114 1.00 64.96 67 A 1 ATOM 512 C CE1 . HIS A 0 67 . -0.593 3.984 7.816 1.00 64.96 67 A 1 ATOM 513 N NE2 . HIS A 0 67 . -0.955 2.886 7.137 1.00 64.96 67 A 1 ATOM 514 N N . PHE A 0 68 . -5.805 4.764 5.068 1.00 63.42 68 A 1 ATOM 515 C CA . PHE A 0 68 . -6.134 4.470 3.677 1.00 63.42 68 A 1 ATOM 516 C C . PHE A 0 68 . -6.213 5.744 2.836 1.00 63.42 68 A 1 ATOM 517 C CB . PHE A 0 68 . -7.447 3.683 3.596 1.00 63.42 68 A 1 ATOM 518 O O . PHE A 0 68 . -5.603 5.802 1.776 1.00 63.42 68 A 1 ATOM 519 C CG . PHE A 0 68 . -7.789 3.253 2.183 1.00 63.42 68 A 1 ATOM 520 C CD1 . PHE A 0 68 . -8.680 4.007 1.395 1.00 63.42 68 A 1 ATOM 521 C CD2 . PHE A 0 68 . -7.185 2.105 1.640 1.00 63.42 68 A 1 ATOM 522 C CE1 . PHE A 0 68 . -8.968 3.605 0.077 1.00 63.42 68 A 1 ATOM 523 C CE2 . PHE A 0 68 . -7.474 1.699 0.327 1.00 63.42 68 A 1 ATOM 524 C CZ . PHE A 0 68 . -8.366 2.451 -0.456 1.00 63.42 68 A 1 ATOM 525 N N . HIS A 0 69 . -6.896 6.788 3.307 1.00 63.39 69 A 1 ATOM 526 C CA . HIS A 0 69 . -7.040 8.036 2.560 1.00 63.39 69 A 1 ATOM 527 C C . HIS A 0 69 . -5.700 8.758 2.356 1.00 63.39 69 A 1 ATOM 528 C CB . HIS A 0 69 . -8.059 8.931 3.273 1.00 63.39 69 A 1 ATOM 529 O O . HIS A 0 69 . -5.390 9.185 1.244 1.00 63.39 69 A 1 ATOM 530 C CG . HIS A 0 69 . -8.538 10.050 2.390 1.00 63.39 69 A 1 ATOM 531 C CD2 . HIS A 0 69 . -8.188 11.371 2.461 1.00 63.39 69 A 1 ATOM 532 N ND1 . HIS A 0 69 . -9.408 9.915 1.331 1.00 63.39 69 A 1 ATOM 533 C CE1 . HIS A 0 69 . -9.583 11.127 0.781 1.00 63.39 69 A 1 ATOM 534 N NE2 . HIS A 0 69 . -8.859 12.045 1.435 1.00 63.39 69 A 1 ATOM 535 N N . THR A 0 70 . -4.873 8.831 3.401 1.00 65.10 70 A 1 ATOM 536 C CA . THR A 0 70 . -3.564 9.506 3.359 1.00 65.10 70 A 1 ATOM 537 C C . THR A 0 70 . -2.604 8.792 2.406 1.00 65.10 70 A 1 ATOM 538 C CB . THR A 0 70 . -2.950 9.586 4.767 1.00 65.10 70 A 1 ATOM 539 O O . THR A 0 70 . -1.917 9.426 1.596 1.00 65.10 70 A 1 ATOM 540 C CG2 . THR A 0 70 . -1.739 10.516 4.810 1.00 65.10 70 A 1 ATOM 541 O OG1 . THR A 0 70 . -3.882 10.116 5.681 1.00 65.10 70 A 1 ATOM 542 N N . HIS A 0 71 . -2.593 7.458 2.443 1.00 61.92 71 A 1 ATOM 543 C CA . HIS A 0 71 . -1.758 6.664 1.548 1.00 61.92 71 A 1 ATOM 544 C C . HIS A 0 71 . -2.318 6.628 0.117 1.00 61.92 71 A 1 ATOM 545 C CB . HIS A 0 71 . -1.503 5.287 2.178 1.00 61.92 71 A 1 ATOM 546 O O . HIS A 0 71 . -1.540 6.796 -0.823 1.00 61.92 71 A 1 ATOM 547 C CG . HIS A 0 71 . -0.593 5.405 3.382 1.00 61.92 71 A 1 ATOM 548 C CD2 . HIS A 0 71 . -0.908 5.199 4.698 1.00 61.92 71 A 1 ATOM 549 N ND1 . HIS A 0 71 . 0.714 5.841 3.357 1.00 61.92 71 A 1 ATOM 550 C CE1 . HIS A 0 71 . 1.162 5.915 4.620 1.00 61.92 71 A 1 ATOM 551 N NE2 . HIS A 0 71 . 0.199 5.562 5.471 1.00 61.92 71 A 1 ATOM 552 N N . CYS A 0 72 . -3.643 6.531 -0.061 1.00 62.03 72 A 1 ATOM 553 C CA . CYS A 0 72 . -4.329 6.532 -1.363 1.00 62.03 72 A 1 ATOM 554 C C . CYS A 0 72 . -4.142 7.847 -2.121 1.00 62.03 72 A 1 ATOM 555 C CB . CYS A 0 72 . -5.807 6.182 -1.156 1.00 62.03 72 A 1 ATOM 556 O O . CYS A 0 72 . -3.782 7.829 -3.299 1.00 62.03 72 A 1 ATOM 557 S SG . CYS A 0 72 . -6.633 5.945 -2.754 1.00 62.03 72 A 1 ATOM 558 N N . ALA A 0 73 . -4.293 8.989 -1.446 1.00 64.47 73 A 1 ATOM 559 C CA . ALA A 0 73 . -4.028 10.292 -2.052 1.00 64.47 73 A 1 ATOM 560 C C . ALA A 0 73 . -2.566 10.404 -2.509 1.00 64.47 73 A 1 ATOM 561 C CB . ALA A 0 73 . -4.386 11.384 -1.040 1.00 64.47 73 A 1 ATOM 562 O O . ALA A 0 73 . -2.293 10.854 -3.622 1.00 64.47 73 A 1 ATOM 563 N N . SER A 0 74 . -1.633 9.913 -1.688 1.00 64.43 74 A 1 ATOM 564 C CA . SER A 0 74 . -0.213 9.862 -2.047 1.00 64.43 74 A 1 ATOM 565 C C . SER A 0 74 . 0.029 8.964 -3.266 1.00 64.43 74 A 1 ATOM 566 C CB . SER A 0 74 . 0.630 9.396 -0.856 1.00 64.43 74 A 1 ATOM 567 O O . SER A 0 74 . 0.777 9.345 -4.160 1.00 64.43 74 A 1 ATOM 568 O OG . SER A 0 74 . 0.451 10.258 0.253 1.00 64.43 74 A 1 ATOM 569 N N . PHE A 0 75 . -0.638 7.811 -3.366 1.00 61.04 75 A 1 ATOM 570 C CA . PHE A 0 75 . -0.520 6.912 -4.520 1.00 61.04 75 A 1 ATOM 571 C C . PHE A 0 75 . -1.095 7.505 -5.801 1.00 61.04 75 A 1 ATOM 572 C CB . PHE A 0 75 . -1.200 5.587 -4.203 1.00 61.04 75 A 1 ATOM 573 O O . PHE A 0 75 . -0.427 7.457 -6.830 1.00 61.04 75 A 1 ATOM 574 C CG . PHE A 0 75 . -1.302 4.615 -5.360 1.00 61.04 75 A 1 ATOM 575 C CD1 . PHE A 0 75 . -2.480 4.542 -6.130 1.00 61.04 75 A 1 ATOM 576 C CD2 . PHE A 0 75 . -0.213 3.777 -5.663 1.00 61.04 75 A 1 ATOM 577 C CE1 . PHE A 0 75 . -2.560 3.643 -7.208 1.00 61.04 75 A 1 ATOM 578 C CE2 . PHE A 0 75 . -0.300 2.868 -6.731 1.00 61.04 75 A 1 ATOM 579 C CZ . PHE A 0 75 . -1.469 2.808 -7.507 1.00 61.04 75 A 1 ATOM 580 N N . LEU A 0 76 . -2.286 8.104 -5.753 1.00 65.48 76 A 1 ATOM 581 C CA . LEU A 0 76 . -2.855 8.793 -6.912 1.00 65.48 76 A 1 ATOM 582 C C . LEU A 0 76 . -1.957 9.955 -7.347 1.00 65.48 76 A 1 ATOM 583 C CB . LEU A 0 76 . -4.274 9.284 -6.583 1.00 65.48 76 A 1 ATOM 584 O O . LEU A 0 76 . -1.746 10.153 -8.543 1.00 65.48 76 A 1 ATOM 585 C CG . LEU A 0 76 . -5.319 8.161 -6.450 1.00 65.48 76 A 1 ATOM 586 C CD1 . LEU A 0 76 . -6.653 8.766 -6.013 1.00 65.48 76 A 1 ATOM 587 C CD2 . LEU A 0 76 . -5.542 7.415 -7.769 1.00 65.48 76 A 1 ATOM 588 N N . PHE A 0 77 . -1.366 10.672 -6.388 1.00 63.68 77 A 1 ATOM 589 C CA . PHE A 0 77 . -0.402 11.730 -6.665 1.00 63.68 77 A 1 ATOM 590 C C . PHE A 0 77 . 0.879 11.196 -7.323 1.00 63.68 77 A 1 ATOM 591 C CB . PHE A 0 77 . -0.101 12.485 -5.366 1.00 63.68 77 A 1 ATOM 592 O O . PHE A 0 77 . 1.322 11.751 -8.331 1.00 63.68 77 A 1 ATOM 593 C CG . PHE A 0 77 . 0.834 13.654 -5.569 1.00 63.68 77 A 1 ATOM 594 C CD1 . PHE A 0 77 . 2.210 13.520 -5.307 1.00 63.68 77 A 1 ATOM 595 C CD2 . PHE A 0 77 . 0.324 14.876 -6.042 1.00 63.68 77 A 1 ATOM 596 C CE1 . PHE A 0 77 . 3.072 14.612 -5.508 1.00 63.68 77 A 1 ATOM 597 C CE2 . PHE A 0 77 . 1.186 15.966 -6.247 1.00 63.68 77 A 1 ATOM 598 C CZ . PHE A 0 77 . 2.559 15.836 -5.977 1.00 63.68 77 A 1 ATOM 599 N N . PHE A 0 78 . 1.457 10.107 -6.807 1.00 61.97 78 A 1 ATOM 600 C CA . PHE A 0 78 . 2.642 9.478 -7.395 1.00 61.97 78 A 1 ATOM 601 C C . PHE A 0 78 . 2.351 8.892 -8.775 1.00 61.97 78 A 1 ATOM 602 C CB . PHE A 0 78 . 3.234 8.414 -6.457 1.00 61.97 78 A 1 ATOM 603 O O . PHE A 0 78 . 3.122 9.146 -9.692 1.00 61.97 78 A 1 ATOM 604 C CG . PHE A 0 78 . 4.249 8.975 -5.479 1.00 61.97 78 A 1 ATOM 605 C CD1 . PHE A 0 78 . 5.510 9.392 -5.948 1.00 61.97 78 A 1 ATOM 606 C CD2 . PHE A 0 78 . 3.957 9.066 -4.106 1.00 61.97 78 A 1 ATOM 607 C CE1 . PHE A 0 78 . 6.460 9.915 -5.053 1.00 61.97 78 A 1 ATOM 608 C CE2 . PHE A 0 78 . 4.897 9.607 -3.214 1.00 61.97 78 A 1 ATOM 609 C CZ . PHE A 0 78 . 6.150 10.032 -3.687 1.00 61.97 78 A 1 ATOM 610 N N . LEU A 0 79 . 1.231 8.192 -8.963 1.00 62.30 79 A 1 ATOM 611 C CA . LEU A 0 79 . 0.836 7.632 -10.255 1.00 62.30 79 A 1 ATOM 612 C C . LEU A 0 79 . 0.618 8.737 -11.295 1.00 62.30 79 A 1 ATOM 613 C CB . LEU A 0 79 . -0.429 6.778 -10.058 1.00 62.30 79 A 1 ATOM 614 O O . LEU A 0 79 . 1.128 8.642 -12.409 1.00 62.30 79 A 1 ATOM 615 C CG . LEU A 0 79 . -0.836 5.973 -11.307 1.00 62.30 79 A 1 ATOM 616 C CD1 . LEU A 0 79 . 0.161 4.851 -11.608 1.00 62.30 79 A 1 ATOM 617 C CD2 . LEU A 0 79 . -2.211 5.342 -11.084 1.00 62.30 79 A 1 ATOM 618 N N . HIS A 0 80 . -0.069 9.819 -10.919 1.00 62.57 80 A 1 ATOM 619 C CA . HIS A 0 80 . -0.262 10.983 -11.784 1.00 62.57 80 A 1 ATOM 620 C C . HIS A 0 80 . 1.074 11.656 -12.138 1.00 62.57 80 A 1 ATOM 621 C CB . HIS A 0 80 . -1.215 11.958 -11.082 1.00 62.57 80 A 1 ATOM 622 O O . HIS A 0 80 . 1.309 12.013 -13.295 1.00 62.57 80 A 1 ATOM 623 C CG . HIS A 0 80 . -1.467 13.214 -11.870 1.00 62.57 80 A 1 ATOM 624 C CD2 . HIS A 0 80 . -2.285 13.351 -12.959 1.00 62.57 80 A 1 ATOM 625 N ND1 . HIS A 0 80 . -0.908 14.445 -11.621 1.00 62.57 80 A 1 ATOM 626 C CE1 . HIS A 0 80 . -1.386 15.306 -12.534 1.00 62.57 80 A 1 ATOM 627 N NE2 . HIS A 0 80 . -2.222 14.685 -13.375 1.00 62.57 80 A 1 ATOM 628 N N . ARG A 0 81 . 1.987 11.792 -11.166 1.00 60.51 81 A 1 ATOM 629 C CA . ARG A 0 81 . 3.321 12.358 -11.402 1.00 60.51 81 A 1 ATOM 630 C C . ARG A 0 81 . 4.174 11.451 -12.289 1.00 60.51 81 A 1 ATOM 631 C CB . ARG A 0 81 . 3.992 12.670 -10.057 1.00 60.51 81 A 1 ATOM 632 O O . ARG A 0 81 . 4.806 11.958 -13.209 1.00 60.51 81 A 1 ATOM 633 C CG . ARG A 0 81 . 5.269 13.498 -10.248 1.00 60.51 81 A 1 ATOM 634 C CD . ARG A 0 81 . 5.882 13.860 -8.893 1.00 60.51 81 A 1 ATOM 635 N NE . ARG A 0 81 . 7.086 14.699 -9.057 1.00 60.51 81 A 1 ATOM 636 N NH1 . ARG A 0 81 . 7.485 15.079 -6.830 1.00 60.51 81 A 1 ATOM 637 N NH2 . ARG A 0 81 . 8.832 15.986 -8.359 1.00 60.51 81 A 1 ATOM 638 C CZ . ARG A 0 81 . 7.792 15.250 -8.086 1.00 60.51 81 A 1 ATOM 639 N N . SER A 0 82 . 4.163 10.140 -12.063 1.00 58.13 82 A 1 ATOM 640 C CA . SER A 0 82 . 4.883 9.159 -12.879 1.00 58.13 82 A 1 ATOM 641 C C . SER A 0 82 . 4.343 9.111 -14.306 1.00 58.13 82 A 1 ATOM 642 C CB . SER A 0 82 . 4.821 7.771 -12.238 1.00 58.13 82 A 1 ATOM 643 O O . SER A 0 82 . 5.135 9.161 -15.239 1.00 58.13 82 A 1 ATOM 644 O OG . SER A 0 82 . 5.597 7.769 -11.055 1.00 58.13 82 A 1 ATOM 645 N N . ALA A 0 83 . 3.021 9.124 -14.500 1.00 57.00 83 A 1 ATOM 646 C CA . ALA A 0 83 . 2.415 9.200 -15.831 1.00 57.00 83 A 1 ATOM 647 C C . ALA A 0 83 . 2.818 10.487 -16.573 1.00 57.00 83 A 1 ATOM 648 C CB . ALA A 0 83 . 0.893 9.097 -15.677 1.00 57.00 83 A 1 ATOM 649 O O . ALA A 0 83 . 3.108 10.454 -17.768 1.00 57.00 83 A 1 ATOM 650 N N . LYS A 0 84 . 2.913 11.617 -15.859 1.00 56.81 84 A 1 ATOM 651 C CA . LYS A 0 84 . 3.388 12.883 -16.432 1.00 56.81 84 A 1 ATOM 652 C C . LYS A 0 84 . 4.878 12.843 -16.792 1.00 56.81 84 A 1 ATOM 653 C CB . LYS A 0 84 . 3.034 14.027 -15.471 1.00 56.81 84 A 1 ATOM 654 O O . LYS A 0 84 . 5.259 13.390 -17.822 1.00 56.81 84 A 1 ATOM 655 C CG . LYS A 0 84 . 3.231 15.397 -16.132 1.00 56.81 84 A 1 ATOM 656 C CD . LYS A 0 84 . 2.681 16.521 -15.246 1.00 56.81 84 A 1 ATOM 657 C CE . LYS A 0 84 . 2.861 17.856 -15.976 1.00 56.81 84 A 1 ATOM 658 N NZ . LYS A 0 84 . 2.244 18.985 -15.236 1.00 56.81 84 A 1 ATOM 659 N N . ILE A 0 85 . 5.710 12.185 -15.980 1.00 56.94 85 A 1 ATOM 660 C CA . ILE A 0 85 . 7.142 12.001 -16.270 1.00 56.94 85 A 1 ATOM 661 C C . ILE A 0 85 . 7.331 11.088 -17.482 1.00 56.94 85 A 1 ATOM 662 C CB . ILE A 0 85 . 7.909 11.483 -15.031 1.00 56.94 85 A 1 ATOM 663 O O . ILE A 0 85 . 8.116 11.437 -18.355 1.00 56.94 85 A 1 ATOM 664 C CG1 . ILE A 0 85 . 7.945 12.569 -13.931 1.00 56.94 85 A 1 ATOM 665 C CG2 . ILE A 0 85 . 9.355 11.087 -15.394 1.00 56.94 85 A 1 ATOM 666 C CD1 . ILE A 0 85 . 8.318 12.024 -12.546 1.00 56.94 85 A 1 ATOM 667 N N . HIS A 0 86 . 6.586 9.983 -17.584 1.00 50.24 86 A 1 ATOM 668 C CA . HIS A 0 86 . 6.621 9.120 -18.768 1.00 50.24 86 A 1 ATOM 669 C C . HIS A 0 86 . 6.158 9.873 -20.017 1.00 50.24 86 A 1 ATOM 670 C CB . HIS A 0 86 . 5.807 7.843 -18.526 1.00 50.24 86 A 1 ATOM 671 O O . HIS A 0 86 . 6.874 9.883 -21.005 1.00 50.24 86 A 1 ATOM 672 C CG . HIS A 0 86 . 6.623 6.781 -17.835 1.00 50.24 86 A 1 ATOM 673 C CD2 . HIS A 0 86 . 6.702 6.530 -16.492 1.00 50.24 86 A 1 ATOM 674 N ND1 . HIS A 0 86 . 7.466 5.894 -18.461 1.00 50.24 86 A 1 ATOM 675 C CE1 . HIS A 0 86 . 8.034 5.123 -17.518 1.00 50.24 86 A 1 ATOM 676 N NE2 . HIS A 0 86 . 7.601 5.478 -16.294 1.00 50.24 86 A 1 ATOM 677 N N . SER A 0 87 . 5.064 10.638 -19.940 1.00 53.08 87 A 1 ATOM 678 C CA . SER A 0 87 . 4.599 11.448 -21.072 1.00 53.08 87 A 1 ATOM 679 C C . SER A 0 87 . 5.628 12.489 -21.544 1.00 53.08 87 A 1 ATOM 680 C CB . SER A 0 87 . 3.274 12.114 -20.696 1.00 53.08 87 A 1 ATOM 681 O O . SER A 0 87 . 5.760 12.699 -22.752 1.00 53.08 87 A 1 ATOM 682 O OG . SER A 0 87 . 2.798 12.938 -21.740 1.00 53.08 87 A 1 ATOM 683 N N . MET A 0 88 . 6.384 13.113 -20.629 1.00 54.43 88 A 1 ATOM 684 C CA . MET A 0 88 . 7.483 14.013 -21.006 1.00 54.43 88 A 1 ATOM 685 C C . MET A 0 88 . 8.712 13.250 -21.509 1.00 54.43 88 A 1 ATOM 686 C CB . MET A 0 88 . 7.870 14.954 -19.856 1.00 54.43 88 A 1 ATOM 687 O O . MET A 0 88 . 9.324 13.685 -22.478 1.00 54.43 88 A 1 ATOM 688 C CG . MET A 0 88 . 6.765 15.974 -19.557 1.00 54.43 88 A 1 ATOM 689 S SD . MET A 0 88 . 7.338 17.534 -18.821 1.00 54.43 88 A 1 ATOM 690 C CE . MET A 0 88 . 7.856 18.403 -20.331 1.00 54.43 88 A 1 ATOM 691 N N . SER A 0 89 . 9.063 12.115 -20.902 1.00 51.95 89 A 1 ATOM 692 C CA . SER A 0 89 . 10.173 11.263 -21.345 1.00 51.95 89 A 1 ATOM 693 C C . SER A 0 89 . 9.938 10.711 -22.750 1.00 51.95 89 A 1 ATOM 694 C CB . SER A 0 89 . 10.378 10.110 -20.359 1.00 51.95 89 A 1 ATOM 695 O O . SER A 0 89 . 10.860 10.710 -23.558 1.00 51.95 89 A 1 ATOM 696 O OG . SER A 0 89 . 11.593 9.439 -20.621 1.00 51.95 89 A 1 ATOM 697 N N . ASP A 0 90 . 8.705 10.326 -23.074 1.00 50.38 90 A 1 ATOM 698 C CA . ASP A 0 90 . 8.317 9.871 -24.409 1.00 50.38 90 A 1 ATOM 699 C C . ASP A 0 90 . 8.403 11.022 -25.422 1.00 50.38 90 A 1 ATOM 700 C CB . ASP A 0 90 . 6.903 9.264 -24.361 1.00 50.38 90 A 1 ATOM 701 O O . ASP A 0 90 . 8.919 10.837 -26.521 1.00 50.38 90 A 1 ATOM 702 C CG . ASP A 0 90 . 6.801 7.994 -23.500 1.00 50.38 90 A 1 ATOM 703 O OD1 . ASP A 0 90 . 7.833 7.308 -23.323 1.00 50.38 90 A 1 ATOM 704 O OD2 . ASP A 0 90 . 5.677 7.728 -23.015 1.00 50.38 90 A 1 ATOM 705 N N . HIS A 0 91 . 8.014 12.247 -25.039 1.00 52.59 91 A 1 ATOM 706 C CA . HIS A 0 91 . 8.231 13.433 -25.880 1.00 52.59 91 A 1 ATOM 707 C C . HIS A 0 91 . 9.720 13.737 -26.085 1.00 52.59 91 A 1 ATOM 708 C CB . HIS A 0 91 . 7.515 14.659 -25.294 1.00 52.59 91 A 1 ATOM 709 O O . HIS A 0 91 . 10.123 14.085 -27.194 1.00 52.59 91 A 1 ATOM 710 C CG . HIS A 0 91 . 6.070 14.734 -25.698 1.00 52.59 91 A 1 ATOM 711 C CD2 . HIS A 0 91 . 5.507 15.627 -26.570 1.00 52.59 91 A 1 ATOM 712 N ND1 . HIS A 0 91 . 5.077 13.877 -25.293 1.00 52.59 91 A 1 ATOM 713 C CE1 . HIS A 0 91 . 3.942 14.237 -25.914 1.00 52.59 91 A 1 ATOM 714 N NE2 . HIS A 0 91 . 4.150 15.311 -26.692 1.00 52.59 91 A 1 ATOM 715 N N . HIS A 0 92 . 10.550 13.581 -25.051 1.00 52.64 92 A 1 ATOM 716 C CA . HIS A 0 92 . 11.994 13.776 -25.162 1.00 52.64 92 A 1 ATOM 717 C C . HIS A 0 92 . 12.660 12.681 -26.007 1.00 52.64 92 A 1 ATOM 718 C CB . HIS A 0 92 . 12.620 13.904 -23.765 1.00 52.64 92 A 1 ATOM 719 O O . HIS A 0 92 . 13.542 13.002 -26.799 1.00 52.64 92 A 1 ATOM 720 C CG . HIS A 0 92 . 12.365 15.253 -23.134 1.00 52.64 92 A 1 ATOM 721 C CD2 . HIS A 0 92 . 11.642 15.524 -22.003 1.00 52.64 92 A 1 ATOM 722 N ND1 . HIS A 0 92 . 12.846 16.457 -23.596 1.00 52.64 92 A 1 ATOM 723 C CE1 . HIS A 0 92 . 12.406 17.426 -22.778 1.00 52.64 92 A 1 ATOM 724 N NE2 . HIS A 0 92 . 11.661 16.909 -21.789 1.00 52.64 92 A 1 ATOM 725 N N . HIS A 0 93 . 12.209 11.427 -25.918 1.00 48.89 93 A 1 ATOM 726 C CA . HIS A 0 93 . 12.689 10.336 -26.770 1.00 48.89 93 A 1 ATOM 727 C C . HIS A 0 93 . 12.275 10.506 -28.237 1.00 48.89 93 A 1 ATOM 728 C CB . HIS A 0 93 . 12.215 8.984 -26.216 1.00 48.89 93 A 1 ATOM 729 O O . HIS A 0 93 . 13.086 10.242 -29.123 1.00 48.89 93 A 1 ATOM 730 C CG . HIS A 0 93 . 13.265 8.314 -25.372 1.00 48.89 93 A 1 ATOM 731 C CD2 . HIS A 0 93 . 13.342 8.284 -24.006 1.00 48.89 93 A 1 ATOM 732 N ND1 . HIS A 0 93 . 14.356 7.630 -25.856 1.00 48.89 93 A 1 ATOM 733 C CE1 . HIS A 0 93 . 15.069 7.189 -24.808 1.00 48.89 93 A 1 ATOM 734 N NE2 . HIS A 0 93 . 14.493 7.566 -23.657 1.00 48.89 93 A 1 ATOM 735 N N . ILE A 0 94 . 11.056 10.986 -28.505 1.00 50.27 94 A 1 ATOM 736 C CA . ILE A 0 94 . 10.592 11.275 -29.870 1.00 50.27 94 A 1 ATOM 737 C C . ILE A 0 94 . 11.373 12.452 -30.470 1.00 50.27 94 A 1 ATOM 738 C CB . ILE A 0 94 . 9.061 11.498 -29.879 1.00 50.27 94 A 1 ATOM 739 O O . ILE A 0 94 . 11.780 12.380 -31.627 1.00 50.27 94 A 1 ATOM 740 C CG1 . ILE A 0 94 . 8.331 10.166 -29.582 1.00 50.27 94 A 1 ATOM 741 C CG2 . ILE A 0 94 . 8.575 12.054 -31.232 1.00 50.27 94 A 1 ATOM 742 C CD1 . ILE A 0 94 . 6.853 10.340 -29.205 1.00 50.27 94 A 1 ATOM 743 N N . LEU A 0 95 . 11.649 13.505 -29.691 1.00 50.78 95 A 1 ATOM 744 C CA . LEU A 0 95 . 12.422 14.656 -30.166 1.00 50.78 95 A 1 ATOM 745 C C . LEU A 0 95 . 13.892 14.294 -30.452 1.00 50.78 95 A 1 ATOM 746 C CB . LEU A 0 95 . 12.311 15.797 -29.138 1.00 50.78 95 A 1 ATOM 747 O O . LEU A 0 95 . 14.456 14.786 -31.423 1.00 50.78 95 A 1 ATOM 748 C CG . LEU A 0 95 . 12.589 17.186 -29.744 1.00 50.78 95 A 1 ATOM 749 C CD1 . LEU A 0 95 . 11.348 17.730 -30.459 1.00 50.78 95 A 1 ATOM 750 C CD2 . LEU A 0 95 . 12.965 18.176 -28.640 1.00 50.78 95 A 1 ATOM 751 N N . LEU A 0 96 . 14.500 13.412 -29.646 1.00 50.89 96 A 1 ATOM 752 C CA . LEU A 0 96 . 15.884 12.959 -29.851 1.00 50.89 96 A 1 ATOM 753 C C . LEU A 0 96 . 16.044 12.026 -31.066 1.00 50.89 96 A 1 ATOM 754 C CB . LEU A 0 96 . 16.403 12.256 -28.580 1.00 50.89 96 A 1 ATOM 755 O O . LEU A 0 96 . 17.142 11.899 -31.588 1.00 50.89 96 A 1 ATOM 756 C CG . LEU A 0 96 . 17.872 12.604 -28.276 1.00 50.89 96 A 1 ATOM 757 C CD1 . LEU A 0 96 . 17.943 13.806 -27.328 1.00 50.89 96 A 1 ATOM 758 C CD2 . LEU A 0 96 . 18.590 11.431 -27.609 1.00 50.89 96 A 1 ATOM 759 N N . MET A 0 97 . 14.968 11.364 -31.502 1.00 51.75 97 A 1 ATOM 760 C CA . MET A 0 97 . 14.943 10.532 -32.715 1.00 51.75 97 A 1 ATOM 761 C C . MET A 0 97 . 14.686 11.332 -34.003 1.00 51.75 97 A 1 ATOM 762 C CB . MET A 0 97 . 13.894 9.415 -32.541 1.00 51.75 97 A 1 ATOM 763 O O . MET A 0 97 . 14.753 10.762 -35.090 1.00 51.75 97 A 1 ATOM 764 C CG . MET A 0 97 . 14.495 8.125 -31.966 1.00 51.75 97 A 1 ATOM 765 S SD . MET A 0 97 . 14.394 6.712 -33.109 1.00 51.75 97 A 1 ATOM 766 C CE . MET A 0 97 . 15.942 5.859 -32.718 1.00 51.75 97 A 1 ATOM 767 N N . TRP A 0 98 . 14.365 12.625 -33.897 1.00 47.98 98 A 1 ATOM 768 C CA . TRP A 0 98 . 14.024 13.502 -35.027 1.00 47.98 98 A 1 ATOM 769 C C . TRP A 0 98 . 15.073 14.585 -35.334 1.00 47.98 98 A 1 ATOM 770 C CB . TRP A 0 98 . 12.612 14.082 -34.808 1.00 47.98 98 A 1 ATOM 771 O O . TRP A 0 98 . 14.851 15.398 -36.233 1.00 47.98 98 A 1 ATOM 772 C CG . TRP A 0 98 . 11.522 13.492 -35.653 1.00 47.98 98 A 1 ATOM 773 C CD1 . TRP A 0 98 . 11.437 12.208 -36.069 1.00 47.98 98 A 1 ATOM 774 C CD2 . TRP A 0 98 . 10.352 14.167 -36.208 1.00 47.98 98 A 1 ATOM 775 C CE2 . TRP A 0 98 . 9.600 13.222 -36.967 1.00 47.98 98 A 1 ATOM 776 C CE3 . TRP A 0 98 . 9.854 15.487 -36.147 1.00 47.98 98 A 1 ATOM 777 N NE1 . TRP A 0 98 . 10.309 12.045 -36.851 1.00 47.98 98 A 1 ATOM 778 C CH2 . TRP A 0 98 . 7.944 14.890 -37.549 1.00 47.98 98 A 1 ATOM 779 C CZ2 . TRP A 0 98 . 8.413 13.567 -37.632 1.00 47.98 98 A 1 ATOM 780 C CZ3 . TRP A 0 98 . 8.663 15.846 -36.808 1.00 47.98 98 A 1 ATOM 781 N N . ILE A 0 99 . 16.204 14.591 -34.621 1.00 51.57 99 A 1 ATOM 782 C CA . ILE A 0 99 . 17.393 15.420 -34.893 1.00 51.57 99 A 1 ATOM 783 C C . ILE A 0 99 . 18.503 14.504 -35.404 1.00 51.57 99 A 1 ATOM 784 C CB . ILE A 0 99 . 17.815 16.201 -33.628 1.00 51.57 99 A 1 ATOM 785 O O . ILE A 0 99 . 19.153 14.884 -36.402 1.00 51.57 99 A 1 ATOM 786 C CG1 . ILE A 0 99 . 16.689 17.154 -33.164 1.00 51.57 99 A 1 ATOM 787 C CG2 . ILE A 0 99 . 19.109 16.992 -33.906 1.00 51.57 99 A 1 ATOM 788 C CD1 . ILE A 0 99 . 16.954 17.822 -31.808 1.00 51.57 99 A 1 ATOM 789 O OXT . ILE A 0 99 . 18.678 13.450 -34.759 1.00 51.57 99 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 58.09 # loop_ _atom_type.symbol C N O S #