data_5jwe_4 # 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 . CYS A ? 1 ? -51.568 59.114 63.526 1.0 73.55 1 S 1 ATOM 2 C CA . CYS A ? 1 ? -50.815 60.373 63.562 1.0 71.57 1 S 1 ATOM 3 C C . CYS A ? 1 ? -49.301 60.101 63.521 1.0 69.43 1 S 1 ATOM 4 O O . CYS A ? 1 ? -48.738 59.554 64.470 1.0 73.34 1 S 1 ATOM 5 C CB . CYS A ? 1 ? -51.197 61.197 64.803 1.0 72.21 1 S 1 ATOM 6 S SG . CYS A ? 1 ? -50.581 62.934 64.848 1.0 80.09 1 S 1 ATOM 7 N N . SER A ? 2 ? -48.629 60.530 62.451 1.0 74.33 2 S 1 ATOM 8 C CA . SER A ? 2 ? -47.266 60.081 62.210 1.0 72.64 2 S 1 ATOM 9 C C . SER A ? 2 ? -46.308 60.665 63.230 1.0 74.12 2 S 1 ATOM 10 O O . SER A ? 2 ? -46.655 61.520 64.045 1.0 76.04 2 S 1 ATOM 11 C CB . SER A ? 2 ? -46.782 60.518 60.824 1.0 77.26 2 S 1 ATOM 12 O OG . SER A ? 2 ? -47.344 59.735 59.786 1.0 90.07 2 S 1 ATOM 13 N N . ALA A ? 3 ? -45.073 60.197 63.157 1.0 81.58 3 S 1 ATOM 14 C CA . ALA A ? 3 ? -44.013 60.669 64.025 1.0 82.29 3 S 1 ATOM 15 C C . ALA A ? 3 ? -43.267 61.809 63.343 1.0 83.13 3 S 1 ATOM 16 O O . ALA A ? 3 ? -43.159 61.858 62.113 1.0 89.64 3 S 1 ATOM 17 C CB . ALA A ? 3 ? -43.056 59.530 64.368 1.0 90.02 3 S 1 ATOM 18 N N . ASN A ? 4 ? -42.770 62.742 64.150 1.0 78.31 4 S 1 ATOM 19 C CA . ASN A ? 4 ? -41.831 63.754 63.674 1.0 79.64 4 S 1 ATOM 20 C C . ASN A ? 4 ? -40.613 63.744 64.588 1.0 81.35 4 S 1 ATOM 21 O O . ASN A ? 4 ? -40.704 64.132 65.757 1.0 78.66 4 S 1 ATOM 22 C CB . ASN A ? 4 ? -42.456 65.144 63.625 1.0 76.99 4 S 1 ATOM 23 C CG . ASN A ? 4 ? -41.431 66.215 63.304 1.0 89.26 4 S 1 ATOM 24 N ND2 . ASN A ? 4 ? -41.589 67.377 63.912 1.0 89.68 4 S 1 ATOM 25 O OD1 . ASN A ? 4 ? -40.491 65.989 62.534 1.0 97.55 4 S 1 ATOM 26 N N . ASN A ? 5 ? -39.465 63.348 64.053 1.0 84.38 5 S 1 ATOM 27 C CA . ASN A ? 5 ? -38.263 63.313 64.868 1.0 83.18 5 S 1 ATOM 28 C C . ASN A ? 5 ? -37.572 64.664 64.910 1.0 82.81 5 S 1 ATOM 29 O O . ASN A ? 5 ? -36.499 64.779 65.516 1.0 82.21 5 S 1 ATOM 30 C CB . ASN A ? 5 ? -37.284 62.246 64.354 1.0 82.29 5 S 1 ATOM 31 C CG . ASN A ? 5 ? -37.937 60.889 64.139 1.0 70.0 5 S 1 ATOM 32 N ND2 . ASN A ? 5 ? -37.266 60.027 63.391 1.0 69.96 5 S 1 ATOM 33 O OD1 . ASN A ? 5 ? -39.007 60.610 64.663 1.0 66.32 5 S 1 ATOM 34 N N . SER A ? 6 ? -38.180 65.681 64.303 1.0 84.71 6 S 1 ATOM 35 C CA . SER A ? 6 ? -37.750 67.060 64.467 1.0 92.61 6 S 1 ATOM 36 C C . SER A ? 6 ? -36.270 67.183 64.106 1.0 88.32 6 S 1 ATOM 37 O O . SER A ? 6 ? -35.821 66.588 63.122 1.0 82.93 6 S 1 ATOM 38 C CB . SER A ? 6 ? -38.040 67.520 65.900 1.0 98.19 6 S 1 ATOM 39 O OG . SER A ? 6 ? -37.539 68.816 66.152 1.0 104.9 6 S 1 ATOM 40 N N . HIS A ? 7 ? -35.493 67.930 64.882 1.0 88.53 7 S 1 ATOM 41 C CA . HIS A ? 7 ? -34.104 68.159 64.513 1.0 93.11 7 S 1 ATOM 42 C C . HIS A ? 7 ? -33.132 67.224 65.223 1.0 91.33 7 S 1 ATOM 43 O O . HIS A ? 7 ? -31.918 67.387 65.079 1.0 95.21 7 S 1 ATOM 44 C CB . HIS A ? 7 ? -33.707 69.630 64.714 1.0 91.42 7 S 1 ATOM 45 C CG . HIS A ? 7 ? -34.037 70.188 66.061 1.0 94.63 7 S 1 ATOM 46 C CD2 . HIS A ? 7 ? -35.189 70.692 66.561 1.0 97.67 7 S 1 ATOM 47 N ND1 . HIS A ? 7 ? -33.098 70.313 67.063 1.0 99.72 7 S 1 ATOM 48 C CE1 . HIS A ? 7 ? -33.663 70.852 68.129 1.0 103.45 7 S 1 ATOM 49 N NE2 . HIS A ? 7 ? -34.932 71.091 67.851 1.0 102.36 7 S 1 ATOM 50 N N . HIS A ? 8 ? -33.615 66.241 65.973 1.0 83.51 8 S 1 ATOM 51 C CA . HIS A ? 8 ? -32.685 65.369 66.681 1.0 84.83 8 S 1 ATOM 52 C C . HIS A ? 8 ? -32.344 64.216 65.748 1.0 77.17 8 S 1 ATOM 53 O O . HIS A ? 8 ? -33.087 63.241 65.639 1.0 83.34 8 S 1 ATOM 54 C CB . HIS A ? 8 ? -33.293 64.874 67.989 1.0 93.27 8 S 1 ATOM 55 C CG . HIS A ? 8 ? -34.133 65.895 68.693 1.0 95.09 8 S 1 ATOM 56 C CD2 . HIS A ? 8 ? -35.445 66.211 68.572 1.0 97.62 8 S 1 ATOM 57 N ND1 . HIS A ? 8 ? -33.629 66.725 69.669 1.0 91.66 8 S 1 ATOM 58 C CE1 . HIS A ? 8 ? -34.588 67.513 70.116 1.0 94.23 8 S 1 ATOM 59 N NE2 . HIS A ? 8 ? -35.702 67.219 69.470 1.0 96.89 8 S 1 ATOM 60 N N . TYR A ? 9 ? -31.188 64.315 65.106 1.0 72.76 9 S 1 ATOM 61 C CA . TYR A ? 9 ? -30.677 63.294 64.213 1.0 68.95 9 S 1 ATOM 62 C C . TYR A ? 9 ? -29.931 62.228 64.996 1.0 64.65 9 S 1 ATOM 63 O O . TYR A ? 9 ? -29.444 62.472 66.097 1.0 55.56 9 S 1 ATOM 64 C CB . TYR A ? 9 ? -29.764 63.917 63.167 1.0 69.28 9 S 1 ATOM 65 C CG . TYR A ? 9 ? -30.413 65.063 62.443 1.0 74.6 9 S 1 ATOM 66 C CD1 . TYR A ? 9 ? -31.273 64.828 61.383 1.0 77.78 9 S 1 ATOM 67 C CD2 . TYR A ? 9 ? -30.176 66.378 62.818 1.0 78.12 9 S 1 ATOM 68 C CE1 . TYR A ? 9 ? -31.875 65.865 60.708 1.0 81.22 9 S 1 ATOM 69 C CE2 . TYR A ? 9 ? -30.779 67.429 62.142 1.0 77.5 9 S 1 ATOM 70 C CZ . TYR A ? 9 ? -31.630 67.160 61.091 1.0 79.58 9 S 1 ATOM 71 O OH . TYR A ? 9 ? -32.246 68.172 60.405 1.0 84.44 9 S 1 ATOM 72 N N . ILE A ? 10 ? -29.853 61.029 64.419 1.0 71.92 10 S 1 ATOM 73 C CA . ILE A ? 10 ? -29.000 59.981 64.991 1.0 72.26 10 S 1 ATOM 74 C C . ILE A ? 10 ? -27.585 60.549 65.137 1.0 78.19 10 S 1 ATOM 75 O O . ILE A ? 10 ? -26.889 60.281 66.122 1.0 78.88 10 S 1 ATOM 76 C CB . ILE A ? 10 ? -29.016 58.679 64.144 1.0 59.09 10 S 1 ATOM 77 C CG1 . ILE A ? 10 ? -30.397 58.040 64.157 1.0 50.73 10 S 1 ATOM 78 C CG2 . ILE A ? 10 ? -28.051 57.665 64.676 1.0 52.07 10 S 1 ATOM 79 C CD1 . ILE A ? 10 ? -30.745 57.443 65.466 1.0 51.18 10 S 1 ATOM 80 O OXT . ILE A ? 10 ? -27.129 61.325 64.292 1.0 75.9 10 S 1 #