data_5jwe_3 # 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 ? -51.587 59.284 63.463 1.0 64.15 1 R 1 ATOM 2 C CA . CYS A ? 1 ? -50.805 60.519 63.560 1.0 72.49 1 R 1 ATOM 3 C C . CYS A ? 1 ? -49.299 60.218 63.517 1.0 75.88 1 R 1 ATOM 4 O O . CYS A ? 1 ? -48.763 59.606 64.439 1.0 73.64 1 R 1 ATOM 5 C CB . CYS A ? 1 ? -51.171 61.288 64.833 1.0 75.22 1 R 1 ATOM 6 S SG . CYS A ? 1 ? -50.494 62.972 64.920 1.0 79.21 1 R 1 ATOM 7 N N . SER A ? 2 ? -48.607 60.692 62.477 1.0 76.64 2 R 1 ATOM 8 C CA . SER A ? 2 ? -47.253 60.226 62.219 1.0 69.26 2 R 1 ATOM 9 C C . SER A ? 2 ? -46.290 60.731 63.275 1.0 69.0 2 R 1 ATOM 10 O O . SER A ? 2 ? -46.622 61.551 64.132 1.0 66.29 2 R 1 ATOM 11 C CB . SER A ? 2 ? -46.740 60.738 60.870 1.0 70.54 2 R 1 ATOM 12 O OG . SER A ? 2 ? -47.295 60.050 59.772 1.0 80.06 2 R 1 ATOM 13 N N . ALA A ? 3 ? -45.067 60.241 63.186 1.0 77.16 3 R 1 ATOM 14 C CA . ALA A ? 3 ? -44.009 60.682 64.070 1.0 75.58 3 R 1 ATOM 15 C C . ALA A ? 3 ? -43.310 61.875 63.431 1.0 75.52 3 R 1 ATOM 16 O O . ALA A ? 3 ? -43.194 61.968 62.205 1.0 85.92 3 R 1 ATOM 17 C CB . ALA A ? 3 ? -43.014 59.549 64.330 1.0 82.33 3 R 1 ATOM 18 N N . ASN A ? 4 ? -42.849 62.794 64.265 1.0 70.12 4 R 1 ATOM 19 C CA . ASN A ? 4 ? -41.955 63.858 63.824 1.0 70.62 4 R 1 ATOM 20 C C . ASN A ? 4 ? -40.744 63.869 64.750 1.0 75.04 4 R 1 ATOM 21 O O . ASN A ? 4 ? -40.857 64.230 65.923 1.0 74.94 4 R 1 ATOM 22 C CB . ASN A ? 4 ? -42.667 65.211 63.823 1.0 67.82 4 R 1 ATOM 23 C CG . ASN A ? 4 ? -41.717 66.360 63.568 1.0 79.53 4 R 1 ATOM 24 N ND2 . ASN A ? 4 ? -41.946 67.470 64.255 1.0 88.66 4 R 1 ATOM 25 O OD1 . ASN A ? 4 ? -40.760 66.241 62.791 1.0 76.74 4 R 1 ATOM 26 N N . ASN A ? 5 ? -39.585 63.506 64.222 1.0 77.46 5 R 1 ATOM 27 C CA . ASN A ? 5 ? -38.371 63.450 65.016 1.0 81.49 5 R 1 ATOM 28 C C . ASN A ? 5 ? -37.621 64.778 65.047 1.0 88.29 5 R 1 ATOM 29 O O . ASN A ? 5 ? -36.544 64.856 65.656 1.0 89.63 5 R 1 ATOM 30 C CB . ASN A ? 5 ? -37.442 62.326 64.509 1.0 81.4 5 R 1 ATOM 31 C CG . ASN A ? 5 ? -38.171 61.002 64.290 1.0 71.77 5 R 1 ATOM 32 N ND2 . ASN A ? 5 ? -37.549 60.109 63.538 1.0 69.27 5 R 1 ATOM 33 O OD1 . ASN A ? 5 ? -39.270 60.781 64.815 1.0 58.45 5 R 1 ATOM 34 N N . SER A ? 6 ? -38.187 65.821 64.452 1.0 91.0 6 R 1 ATOM 35 C CA . SER A ? 6 ? -37.709 67.204 64.610 1.0 96.48 6 R 1 ATOM 36 C C . SER A ? 6 ? -36.239 67.278 64.173 1.0 95.54 6 R 1 ATOM 37 O O . SER A ? 6 ? -35.875 66.712 63.134 1.0 90.09 6 R 1 ATOM 38 C CB . SER A ? 6 ? -37.982 67.622 66.053 1.0 98.41 6 R 1 ATOM 39 O OG . SER A ? 6 ? -37.370 68.848 66.379 1.0 104.03 6 R 1 ATOM 40 N N . HIS A ? 7 ? -35.382 67.989 64.904 1.0 96.6 7 R 1 ATOM 41 C CA . HIS A ? 7 ? -33.990 68.175 64.518 1.0 99.76 7 R 1 ATOM 42 C C . HIS A ? 7 ? -33.050 67.218 65.235 1.0 98.11 7 R 1 ATOM 43 O O . HIS A ? 7 ? -31.830 67.383 65.146 1.0 101.03 7 R 1 ATOM 44 C CB . HIS A ? 7 ? -33.550 69.630 64.723 1.0 103.26 7 R 1 ATOM 45 C CG . HIS A ? 7 ? -33.813 70.170 66.094 1.0 105.8 7 R 1 ATOM 46 C CD2 . HIS A ? 7 ? -34.948 70.633 66.668 1.0 106.3 7 R 1 ATOM 47 N ND1 . HIS A ? 7 ? -32.828 70.282 67.050 1.0 108.89 7 R 1 ATOM 48 C CE1 . HIS A ? 7 ? -33.343 70.797 68.152 1.0 109.64 7 R 1 ATOM 49 N NE2 . HIS A ? 7 ? -34.630 71.014 67.949 1.0 108.45 7 R 1 ATOM 50 N N . HIS A ? 8 ? -33.572 66.258 65.988 1.0 88.56 8 R 1 ATOM 51 C CA . HIS A ? 8 ? -32.681 65.357 66.704 1.0 82.64 8 R 1 ATOM 52 C C . HIS A ? 8 ? -32.399 64.177 65.784 1.0 77.27 8 R 1 ATOM 53 O O . HIS A ? 8 ? -33.148 63.199 65.754 1.0 81.0 8 R 1 ATOM 54 C CB . HIS A ? 8 ? -33.334 64.915 68.006 1.0 87.41 8 R 1 ATOM 55 C CG . HIS A ? 8 ? -34.153 65.985 68.664 1.0 89.79 8 R 1 ATOM 56 C CD2 . HIS A ? 8 ? -35.443 66.354 68.485 1.0 87.93 8 R 1 ATOM 57 N ND1 . HIS A ? 8 ? -33.649 66.819 69.638 1.0 94.07 8 R 1 ATOM 58 C CE1 . HIS A ? 8 ? -34.592 67.655 70.033 1.0 92.97 8 R 1 ATOM 59 N NE2 . HIS A ? 8 ? -35.692 67.391 69.351 1.0 91.38 8 R 1 ATOM 60 N N . TYR A ? 9 ? -31.269 64.249 65.090 1.0 70.58 9 R 1 ATOM 61 C CA . TYR A ? 9 ? -30.797 63.207 64.193 1.0 63.73 9 R 1 ATOM 62 C C . TYR A ? 9 ? -30.005 62.174 64.967 1.0 55.86 9 R 1 ATOM 63 O O . TYR A ? 9 ? -29.425 62.481 66.007 1.0 50.24 9 R 1 ATOM 64 C CB . TYR A ? 9 ? -29.934 63.799 63.080 1.0 65.43 9 R 1 ATOM 65 C CG . TYR A ? 9 ? -30.603 64.951 62.388 1.0 71.81 9 R 1 ATOM 66 C CD1 . TYR A ? 9 ? -31.459 64.738 61.323 1.0 73.23 9 R 1 ATOM 67 C CD2 . TYR A ? 9 ? -30.393 66.256 62.815 1.0 75.0 9 R 1 ATOM 68 C CE1 . TYR A ? 9 ? -32.086 65.796 60.693 1.0 83.46 9 R 1 ATOM 69 C CE2 . TYR A ? 9 ? -31.013 67.318 62.195 1.0 74.36 9 R 1 ATOM 70 C CZ . TYR A ? 9 ? -31.859 67.082 61.133 1.0 81.42 9 R 1 ATOM 71 O OH . TYR A ? 9 ? -32.488 68.127 60.506 1.0 78.06 9 R 1 ATOM 72 N N . ILE A ? 10 ? -29.953 60.953 64.431 1.0 67.02 10 R 1 ATOM 73 C CA . ILE A ? 10 ? -29.073 59.931 64.997 1.0 71.65 10 R 1 ATOM 74 C C . ILE A ? 10 ? -27.653 60.491 65.077 1.0 78.61 10 R 1 ATOM 75 O O . ILE A ? 10 ? -26.957 60.265 66.073 1.0 74.35 10 R 1 ATOM 76 C CB . ILE A ? 10 ? -29.095 58.613 64.179 1.0 57.6 10 R 1 ATOM 77 C CG1 . ILE A ? 10 ? -30.462 57.943 64.237 1.0 47.55 10 R 1 ATOM 78 C CG2 . ILE A ? 10 ? -28.077 57.651 64.710 1.0 50.9 10 R 1 ATOM 79 C CD1 . ILE A ? 10 ? -30.747 57.350 65.546 1.0 51.89 10 R 1 ATOM 80 O OXT . ILE A ? 10 ? -27.205 61.221 64.179 1.0 73.5 10 R 1 #