data_4zuu_1 # 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 ? -52.039 59.622 63.765 1.0 65.73 1 C 1 ATOM 2 C CA . CYS A ? 1 ? -51.308 60.863 63.543 1.0 63.66 1 C 1 ATOM 3 C C . CYS A ? 1 ? -49.824 60.646 63.846 1.0 64.88 1 C 1 ATOM 4 O O . CYS A ? 1 ? -49.449 60.411 65.000 1.0 58.31 1 C 1 ATOM 5 C CB . CYS A ? 1 ? -51.896 61.989 64.410 1.0 55.78 1 C 1 ATOM 6 S SG . CYS A ? 1 ? -51.474 63.688 63.875 1.0 70.43 1 C 1 ATOM 7 N N . THR A ? 2 ? -48.987 60.704 62.805 1.0 50.9 2 C 1 ATOM 8 C CA . THR A ? 2 ? -47.542 60.534 62.963 1.0 48.28 2 C 1 ATOM 9 C C . THR A ? 2 ? -46.977 61.676 63.787 1.0 46.4 2 C 1 ATOM 10 O O . THR A ? 2 ? -47.673 62.645 64.066 1.0 49.62 2 C 1 ATOM 11 C CB . THR A ? 2 ? -46.792 60.486 61.598 1.0 43.57 2 C 1 ATOM 12 C CG2 . THR A ? 2 ? -47.434 59.472 60.675 1.0 40.81 2 C 1 ATOM 13 O OG1 . THR A ? 2 ? -46.808 61.779 60.963 1.0 44.91 2 C 1 ATOM 14 N N . SER A ? 3 ? -45.750 61.541 64.232 1.0 54.23 3 C 1 ATOM 15 C CA . SER A ? 3 ? -45.164 62.528 65.101 1.0 58.29 3 C 1 ATOM 16 C C . SER A ? 3 ? -44.248 63.463 64.344 1.0 68.72 3 C 1 ATOM 17 O O . SER A ? 3 ? -43.554 63.054 63.448 1.0 66.6 3 C 1 ATOM 18 C CB . SER A ? 3 ? -44.421 61.836 66.220 1.0 61.83 3 C 1 ATOM 19 O OG . SER A ? 3 ? -43.084 61.663 65.889 1.0 60.84 3 C 1 ATOM 20 N N . GLU A ? 4 ? -44.253 64.731 64.705 1.0 71.11 4 C 1 ATOM 21 C CA . GLU A ? 4 ? -43.525 65.704 63.939 1.0 72.13 4 C 1 ATOM 22 C C . GLU A ? 4 ? -42.411 66.375 64.684 1.0 78.99 4 C 1 ATOM 23 O O . GLU A ? 4 ? -42.147 67.524 64.454 1.0 86.22 4 C 1 ATOM 24 C CB . GLU A ? 4 ? -44.469 66.763 63.414 1.0 73.71 4 C 1 ATOM 25 C CG . GLU A ? 4 ? -45.011 67.706 64.456 1.0 79.74 4 C 1 ATOM 26 C CD . GLU A ? 4 ? -45.935 68.751 63.880 1.0 84.97 4 C 1 ATOM 27 O OE1 . GLU A ? 4 ? -47.149 68.540 63.852 1.0 78.88 4 C 1 ATOM 28 O OE2 . GLU A ? 4 ? -45.446 69.794 63.462 1.0 78.25 4 C 1 ATOM 29 N N . GLU A ? 5 ? -41.741 65.662 65.564 1.0 68.54 5 C 1 ATOM 30 C CA . GLU A ? 5 ? -40.627 66.227 66.283 1.0 71.38 5 C 1 ATOM 31 C C . GLU A ? 5 ? -39.383 66.207 65.444 1.0 69.27 5 C 1 ATOM 32 O O . GLU A ? 5 ? -39.301 65.452 64.526 1.0 70.85 5 C 1 ATOM 33 C CB . GLU A ? 5 ? -40.382 65.415 67.537 1.0 69.0 5 C 1 ATOM 34 C CG . GLU A ? 5 ? -39.690 64.142 67.290 1.0 67.14 5 C 1 ATOM 35 C CD . GLU A ? 5 ? -40.513 63.195 66.490 1.0 69.05 5 C 1 ATOM 36 O OE1 . GLU A ? 5 ? -39.958 62.201 66.010 1.0 67.93 5 C 1 ATOM 37 O OE2 . GLU A ? 5 ? -41.711 63.442 66.349 1.0 64.52 5 C 1 ATOM 38 N N . MET A ? 6 ? -38.405 67.027 65.793 1.0 70.59 6 C 1 ATOM 39 C CA . MET A ? 6 ? -37.142 67.077 65.093 1.0 70.77 6 C 1 ATOM 40 C C . MET A ? 6 ? -36.328 65.868 65.447 1.0 75.57 6 C 1 ATOM 41 O O . MET A ? 6 ? -36.459 65.342 66.525 1.0 77.93 6 C 1 ATOM 42 C CB . MET A ? 6 ? -36.366 68.303 65.497 1.0 73.0 6 C 1 ATOM 43 C CG . MET A ? 6 ? -36.887 69.560 64.917 1.0 76.27 6 C 1 ATOM 44 S SD . MET A ? 6 ? -35.820 70.923 65.308 1.0 92.96 6 C 1 ATOM 45 C CE . MET A ? 6 ? -34.324 70.457 64.455 1.0 84.73 6 C 1 ATOM 46 N N . ASN A ? 7 ? -35.492 65.412 64.533 1.0 64.46 7 C 1 ATOM 47 C CA . ASN A ? 7 ? -34.707 64.262 64.831 1.0 65.22 7 C 1 ATOM 48 C C . ASN A ? 7 ? -33.268 64.618 64.924 1.0 72.87 7 C 1 ATOM 49 O O . ASN A ? 7 ? -32.815 65.532 64.280 1.0 69.5 7 C 1 ATOM 50 C CB . ASN A ? 7 ? -34.914 63.249 63.741 1.0 61.88 7 C 1 ATOM 51 C CG . ASN A ? 7 ? -36.206 62.547 63.874 1.0 62.27 7 C 1 ATOM 52 N ND2 . ASN A ? 7 ? -37.093 63.155 64.563 1.0 64.57 7 C 1 ATOM 53 O OD1 . ASN A ? 7 ? -36.403 61.478 63.371 1.0 59.88 7 C 1 ATOM 54 N N . ALA A ? 8 ? -32.544 63.870 65.726 1.0 62.97 8 C 1 ATOM 55 C CA . ALA A ? 8 ? -31.097 63.999 65.772 1.0 57.81 8 C 1 ATOM 56 C C . ALA A ? 8 ? -30.485 62.617 65.753 1.0 57.29 8 C 1 ATOM 57 O O . ALA A ? 8 ? -31.057 61.674 66.297 1.0 63.99 8 C 1 ATOM 58 C CB . ALA A ? 8 ? -30.655 64.756 67.004 1.0 65.44 8 C 1 ATOM 59 N N . PHE A ? 9 ? -29.326 62.505 65.117 1.0 60.41 9 C 1 ATOM 60 C CA . PHE A ? 9 ? -28.599 61.251 65.058 1.0 56.44 9 C 1 ATOM 61 C C . PHE A ? 9 ? -27.126 61.521 65.317 1.0 61.14 9 C 1 ATOM 62 O O . PHE A ? 9 ? -26.387 60.691 65.853 1.0 58.99 9 C 1 ATOM 63 C CB . PHE A ? 9 ? -28.796 60.582 63.697 1.0 51.82 9 C 1 ATOM 64 C CG . PHE A ? 9 ? -30.159 59.951 63.523 1.0 51.19 9 C 1 ATOM 65 C CD1 . PHE A ? 9 ? -30.462 58.755 64.149 1.0 51.13 9 C 1 ATOM 66 C CD2 . PHE A ? 9 ? -31.125 60.552 62.733 1.0 51.25 9 C 1 ATOM 67 C CE1 . PHE A ? 9 ? -31.700 58.173 63.990 1.0 52.21 9 C 1 ATOM 68 C CE2 . PHE A ? 9 ? -32.362 59.976 62.568 1.0 47.62 9 C 1 ATOM 69 C CZ . PHE A ? 9 ? -32.654 58.789 63.199 1.0 52.35 9 C 1 ATOM 70 O OXT . PHE A ? 9 ? -26.641 62.606 64.989 1.0 62.75 9 C 1 #