data_4mxq_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 . SER A ? 1 ? -51.658 59.498 63.589 1.0 92.56 1 B 1 ATOM 2 C CA . SER A ? 1 ? -50.898 60.495 62.848 1.0 88.0 1 B 1 ATOM 3 C C . SER A ? 1 ? -49.409 60.410 63.176 1.0 82.37 1 B 1 ATOM 4 O O . SER A ? 1 ? -49.034 60.272 64.340 1.0 65.87 1 B 1 ATOM 5 C CB . SER A ? 1 ? -51.429 61.899 63.148 1.0 93.84 1 B 1 ATOM 6 O OG . SER A ? 1 ? -50.776 62.873 62.352 1.0 96.99 1 B 1 ATOM 7 N N . PRO A ? 2 ? -48.558 60.486 62.141 1.0 63.98 2 B 1 ATOM 8 C CA . PRO A ? 2 ? -47.096 60.433 62.264 1.0 69.54 2 B 1 ATOM 9 C C . PRO A ? 2 ? -46.535 61.479 63.225 1.0 70.61 2 B 1 ATOM 10 O O . PRO A ? 2 ? -47.131 62.540 63.408 1.0 70.53 2 B 1 ATOM 11 C CB . PRO A ? 2 ? -46.620 60.725 60.840 1.0 67.92 2 B 1 ATOM 12 C CG . PRO A ? 2 ? -47.726 60.240 59.977 1.0 69.34 2 B 1 ATOM 13 C CD . PRO A ? 2 ? -48.987 60.548 60.732 1.0 64.64 2 B 1 ATOM 14 N N . ALA A ? 3 ? -45.388 61.168 63.822 1.0 69.33 3 B 1 ATOM 15 C CA . ALA A ? 3 ? -44.751 62.052 64.790 1.0 63.92 3 B 1 ATOM 16 C C . ALA A ? 3 ? -43.888 63.097 64.092 1.0 60.02 3 B 1 ATOM 17 O O . ALA A ? 3 ? -43.520 62.923 62.930 1.0 61.44 3 B 1 ATOM 18 C CB . ALA A ? 3 ? -43.913 61.236 65.771 1.0 57.21 3 B 1 ATOM 19 N N . PRO A ? 4 ? -43.572 64.197 64.794 1.0 62.14 4 B 1 ATOM 20 C CA . PRO A ? 4 ? -42.625 65.171 64.242 1.0 65.36 4 B 1 ATOM 21 C C . PRO A ? 4 ? -41.239 64.556 64.058 1.0 67.27 4 B 1 ATOM 22 O O . PRO A ? 4 ? -40.959 63.492 64.611 1.0 61.33 4 B 1 ATOM 23 C CB . PRO A ? 4 ? -42.582 66.264 65.315 1.0 64.69 4 B 1 ATOM 24 C CG . PRO A ? 4 ? -43.878 66.145 66.031 1.0 70.38 4 B 1 ATOM 25 C CD . PRO A ? 4 ? -44.190 64.679 66.041 1.0 66.2 4 B 1 ATOM 26 N N . ARG A ? 5 ? -40.392 65.229 63.286 1.0 68.08 5 B 1 ATOM 27 C CA . ARG A ? 5 ? -39.053 64.738 62.974 1.0 63.8 5 B 1 ATOM 28 C C . ARG A ? 5 ? -38.238 64.441 64.232 1.0 64.1 5 B 1 ATOM 29 O O . ARG A ? 5 ? -38.214 65.243 65.165 1.0 63.97 5 B 1 ATOM 30 C CB . ARG A ? 5 ? -38.314 65.753 62.096 1.0 63.13 5 B 1 ATOM 31 C CG . ARG A ? 5 ? -36.938 65.303 61.635 1.0 64.67 5 B 1 ATOM 32 C CD . ARG A ? 5 ? -36.253 66.365 60.795 1.0 64.62 5 B 1 ATOM 33 N NE . ARG A ? 5 ? -36.866 66.521 59.479 1.0 67.24 5 B 1 ATOM 34 C CZ . ARG A ? 5 ? -36.556 67.490 58.623 1.0 73.64 5 B 1 ATOM 35 N NH1 . ARG A ? 5 ? -35.645 68.397 58.947 1.0 76.45 5 B 1 ATOM 36 N NH2 . ARG A ? 5 ? -37.161 67.556 57.446 1.0 77.67 5 B 1 ATOM 37 N N . PRO A ? 6 ? -37.567 63.277 64.262 1.0 58.82 6 B 1 ATOM 38 C CA . PRO A ? 6 ? -36.698 62.937 65.393 1.0 62.67 6 B 1 ATOM 39 C C . PRO A ? 6 ? -35.490 63.859 65.430 1.0 59.97 6 B 1 ATOM 40 O O . PRO A ? 6 ? -35.249 64.593 64.471 1.0 61.52 6 B 1 ATOM 41 C CB . PRO A ? 6 ? -36.225 61.514 65.066 1.0 52.33 6 B 1 ATOM 42 C CG . PRO A ? 6 ? -37.150 61.011 64.013 1.0 52.57 6 B 1 ATOM 43 C CD . PRO A ? 6 ? -37.597 62.211 63.247 1.0 53.08 6 B 1 ATOM 44 N N . LEU A ? 7 ? -34.745 63.827 66.526 1.0 59.11 7 B 1 ATOM 45 C CA . LEU A ? 7 ? -33.467 64.520 66.579 1.0 62.56 7 B 1 ATOM 46 C C . LEU A ? 7 ? -32.475 63.719 65.750 1.0 62.82 7 B 1 ATOM 47 O O . LEU A ? 7 ? -32.643 62.511 65.572 1.0 68.69 7 B 1 ATOM 48 C CB . LEU A ? 7 ? -32.968 64.644 68.017 1.0 61.71 7 B 1 ATOM 49 C CG . LEU A ? 7 ? -33.525 65.779 68.880 1.0 60.76 7 B 1 ATOM 50 C CD1 . LEU A ? 7 ? -34.982 65.539 69.251 1.0 56.25 7 B 1 ATOM 51 C CD2 . LEU A ? 7 ? -32.676 65.959 70.130 1.0 64.0 7 B 1 ATOM 52 N N . ASP A ? 8 ? -31.452 64.388 65.230 1.0 66.09 8 B 1 ATOM 53 C CA . ASP A ? 8 ? -30.403 63.690 64.501 1.0 56.36 8 B 1 ATOM 54 C C . ASP A ? 8 ? -29.614 62.812 65.463 1.0 59.09 8 B 1 ATOM 55 O O . ASP A ? 8 ? -29.476 63.139 66.641 1.0 65.08 8 B 1 ATOM 56 C CB . ASP A ? 8 ? -29.470 64.677 63.795 1.0 58.06 8 B 1 ATOM 57 C CG . ASP A ? 8 ? -30.135 65.371 62.624 1.0 68.15 8 B 1 ATOM 58 O OD1 . ASP A ? 8 ? -31.145 64.842 62.114 1.0 72.82 8 B 1 ATOM 59 O OD2 . ASP A ? 8 ? -29.646 66.441 62.206 1.0 67.79 8 B 1 ATOM 60 N N . LEU A ? 9 ? -29.108 61.695 64.957 1.0 58.83 9 B 1 ATOM 61 C CA . LEU A ? 9 ? -28.326 60.776 65.772 1.0 68.92 9 B 1 ATOM 62 C C . LEU A ? 9 ? -26.920 61.327 65.993 1.0 75.54 9 B 1 ATOM 63 O O . LEU A ? 9 ? -26.577 62.405 65.510 1.0 72.38 9 B 1 ATOM 64 C CB . LEU A ? 9 ? -28.265 59.396 65.117 1.0 74.13 9 B 1 ATOM 65 C CG . LEU A ? 9 ? -29.614 58.787 64.720 1.0 78.05 9 B 1 ATOM 66 C CD1 . LEU A ? 9 ? -29.418 57.479 63.974 1.0 84.76 9 B 1 ATOM 67 C CD2 . LEU A ? 9 ? -30.500 58.584 65.936 1.0 75.97 9 B 1 ATOM 68 O OXT . LEU A ? 9 ? -26.094 60.710 66.662 1.0 82.08 9 B 1 #