data_1yn6_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 ? -51.962 59.590 63.392 1.0 24.26 1 C 1 ATOM 2 C CA . SER A ? 1 ? -51.098 60.731 62.963 1.0 24.31 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.648 60.416 63.294 1.0 24.97 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.307 60.165 64.449 1.0 24.32 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.519 62.016 63.672 1.0 24.03 1 C 1 ATOM 6 O OG . SER A ? 1 ? -50.768 63.115 63.195 1.0 25.41 1 C 1 ATOM 7 N N . SER A ? 2 ? -48.802 60.437 62.271 1.0 25.5 2 C 1 ATOM 8 C CA . SER A ? 2 ? -47.393 60.119 62.434 1.0 27.33 2 C 1 ATOM 9 C C . SER A ? 2 ? -46.579 61.182 63.156 1.0 27.12 2 C 1 ATOM 10 O O . SER A ? 2 ? -46.961 62.351 63.236 1.0 25.21 2 C 1 ATOM 11 C CB . SER A ? 2 ? -46.754 59.821 61.069 1.0 26.15 2 C 1 ATOM 12 O OG . SER A ? 2 ? -46.791 60.960 60.222 1.0 26.81 2 C 1 ATOM 13 N N . LEU A ? 3 ? -45.445 60.746 63.687 1.0 27.85 3 C 1 ATOM 14 C CA . LEU A ? 3 ? -44.536 61.608 64.408 1.0 28.22 3 C 1 ATOM 15 C C . LEU A ? 3 ? -43.478 62.188 63.484 1.0 27.8 3 C 1 ATOM 16 O O . LEU A ? 3 ? -43.102 61.577 62.486 1.0 27.49 3 C 1 ATOM 17 C CB . LEU A ? 3 ? -43.839 60.813 65.509 1.0 28.36 3 C 1 ATOM 18 C CG . LEU A ? 3 ? -42.621 61.556 66.063 1.0 29.61 3 C 1 ATOM 19 C CD1 . LEU A ? 3 ? -42.936 62.258 67.349 1.0 30.59 3 C 1 ATOM 20 C CD2 . LEU A ? 3 ? -41.539 60.599 66.285 1.0 31.94 3 C 1 ATOM 21 N N . GLU A ? 4 ? -43.009 63.380 63.833 1.0 27.92 4 C 1 ATOM 22 C CA . GLU A ? 4 ? -41.949 64.050 63.093 1.0 30.03 4 C 1 ATOM 23 C C . GLU A ? 4 ? -40.764 64.050 64.053 1.0 29.0 4 C 1 ATOM 24 O O . GLU A ? 4 ? -40.833 64.655 65.124 1.0 29.33 4 C 1 ATOM 25 C CB . GLU A ? 4 ? -42.342 65.491 62.743 1.0 33.25 4 C 1 ATOM 26 C CG . GLU A ? 4 ? -43.316 65.608 61.584 1.0 37.3 4 C 1 ATOM 27 C CD . GLU A ? 4 ? -43.406 67.022 61.054 1.0 39.07 4 C 1 ATOM 28 O OE1 . GLU A ? 4 ? -44.208 67.818 61.590 1.0 39.78 4 C 1 ATOM 29 O OE2 . GLU A ? 4 ? -42.659 67.340 60.105 1.0 39.7 4 C 1 ATOM 30 N N . ASN A ? 5 ? -39.689 63.363 63.682 1.0 27.05 5 C 1 ATOM 31 C CA . ASN A ? 5 ? -38.520 63.279 64.549 1.0 27.4 5 C 1 ATOM 32 C C . ASN A ? 5 ? -37.915 64.622 64.948 1.0 27.68 5 C 1 ATOM 33 O O . ASN A ? 5 ? -37.998 65.604 64.217 1.0 26.83 5 C 1 ATOM 34 C CB . ASN A ? 5 ? -37.443 62.401 63.903 1.0 25.7 5 C 1 ATOM 35 C CG . ASN A ? 5 ? -37.840 60.929 63.848 1.0 23.09 5 C 1 ATOM 36 N ND2 . ASN A ? 5 ? -39.008 60.608 64.374 1.0 18.35 5 C 1 ATOM 37 O OD1 . ASN A ? 5 ? -37.091 60.095 63.340 1.0 24.39 5 C 1 ATOM 38 N N . PHE A ? 6 ? -37.307 64.645 66.129 1.0 28.75 6 C 1 ATOM 39 C CA . PHE A ? 6 ? -36.665 65.840 66.646 1.0 27.79 6 C 1 ATOM 40 C C . PHE A ? 6 ? -35.556 66.272 65.687 1.0 28.08 6 C 1 ATOM 41 O O . PHE A ? 6 ? -35.005 65.446 64.961 1.0 26.26 6 C 1 ATOM 42 C CB . PHE A ? 6 ? -36.089 65.547 68.031 1.0 28.03 6 C 1 ATOM 43 C CG . PHE A ? 6 ? -35.485 66.745 68.697 1.0 29.26 6 C 1 ATOM 44 C CD1 . PHE A ? 6 ? -36.269 67.853 69.007 1.0 28.06 6 C 1 ATOM 45 C CD2 . PHE A ? 6 ? -34.135 66.763 69.026 1.0 29.59 6 C 1 ATOM 46 C CE1 . PHE A ? 6 ? -35.720 68.966 69.639 1.0 27.59 6 C 1 ATOM 47 C CE2 . PHE A ? 6 ? -33.577 67.868 69.658 1.0 30.17 6 C 1 ATOM 48 C CZ . PHE A ? 6 ? -34.378 68.974 69.965 1.0 28.76 6 C 1 ATOM 49 N N . ARG A ? 7 ? -35.227 67.563 65.703 1.0 28.42 7 C 1 ATOM 50 C CA . ARG A ? 7 ? -34.207 68.126 64.825 1.0 30.11 7 C 1 ATOM 51 C C . ARG A ? 7 ? -32.852 67.436 64.927 1.0 29.71 7 C 1 ATOM 52 O O . ARG A ? 7 ? -32.055 67.490 63.993 1.0 30.43 7 C 1 ATOM 53 C CB . ARG A ? 7 ? -34.012 69.612 65.128 1.0 34.47 7 C 1 ATOM 54 C CG . ARG A ? 7 ? -33.093 69.854 66.345 1.0 37.4 7 C 1 ATOM 55 C CD . ARG A ? 7 ? -32.957 71.337 66.669 1.0 42.47 7 C 1 ATOM 56 N NE . ARG A ? 7 ? -31.951 71.565 67.716 1.0 47.79 7 C 1 ATOM 57 C CZ . ARG A ? 7 ? -30.672 71.211 67.605 1.0 50.83 7 C 1 ATOM 58 N NH1 . ARG A ? 7 ? -30.233 70.613 66.494 1.0 52.57 7 C 1 ATOM 59 N NH2 . ARG A ? 7 ? -29.831 71.450 68.593 1.0 52.65 7 C 1 ATOM 60 N N . ALA A ? 8 ? -32.570 66.809 66.061 1.0 29.66 8 C 1 ATOM 61 C CA . ALA A ? 8 ? -31.287 66.135 66.204 1.0 29.04 8 C 1 ATOM 62 C C . ALA A ? 8 ? -31.272 64.755 65.520 1.0 28.46 8 C 1 ATOM 63 O O . ALA A ? 8 ? -32.093 63.881 65.818 1.0 25.66 8 C 1 ATOM 64 C CB . ALA A ? 8 ? -30.925 66.000 67.681 1.0 29.94 8 C 1 ATOM 65 N N . TYR A ? 9 ? -30.328 64.574 64.602 1.0 27.34 9 C 1 ATOM 66 C CA . TYR A ? 9 ? -30.174 63.314 63.882 1.0 28.03 9 C 1 ATOM 67 C C . TYR A ? 9 ? -29.407 62.326 64.760 1.0 28.72 9 C 1 ATOM 68 O O . TYR A ? 9 ? -28.903 62.689 65.823 1.0 28.78 9 C 1 ATOM 69 C CB . TYR A ? 9 ? -29.405 63.551 62.582 1.0 27.58 9 C 1 ATOM 70 C CG . TYR A ? 9 ? -29.983 64.672 61.743 1.0 30.19 9 C 1 ATOM 71 C CD1 . TYR A ? 9 ? -29.299 65.880 61.589 1.0 31.39 9 C 1 ATOM 72 C CD2 . TYR A ? 9 ? -31.215 64.530 61.108 1.0 28.97 9 C 1 ATOM 73 C CE1 . TYR A ? 9 ? -29.827 66.919 60.822 1.0 30.88 9 C 1 ATOM 74 C CE2 . TYR A ? 9 ? -31.755 65.561 60.338 1.0 31.54 9 C 1 ATOM 75 C CZ . TYR A ? 9 ? -31.053 66.753 60.199 1.0 32.16 9 C 1 ATOM 76 O OH . TYR A ? 9 ? -31.580 67.777 59.441 1.0 34.38 9 C 1 ATOM 77 N N . VAL A ? 10 ? -29.327 61.074 64.325 1.0 28.61 10 C 1 ATOM 78 C CA . VAL A ? 10 ? -28.592 60.079 65.086 1.0 29.01 10 C 1 ATOM 79 C C . VAL A ? 10 ? -27.142 60.549 65.171 1.0 28.64 10 C 1 ATOM 80 O O . VAL A ? 10 ? -26.757 61.369 64.311 1.0 29.6 10 C 1 ATOM 81 C CB . VAL A ? 10 ? -28.662 58.719 64.383 1.0 30.24 10 C 1 ATOM 82 C CG1 . VAL A ? 10 ? -27.684 57.744 65.013 1.0 32.3 10 C 1 ATOM 83 C CG2 . VAL A ? 10 ? -30.091 58.183 64.470 1.0 29.99 10 C 1 ATOM 84 O OXT . VAL A ? 10 ? -26.405 60.108 66.078 1.0 27.07 10 C 1 #