data_5iue_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 . ILE A ? 1 ? -45.783 67.930 60.613 1.0 92.65 2 M 1 ATOM 2 C CA . ILE A ? 1 ? -44.368 67.947 60.262 1.0 99.63 2 M 1 ATOM 3 C C . ILE A ? 1 ? -43.516 67.537 61.462 1.0 119.33 2 M 1 ATOM 4 O O . ILE A ? 1 ? -44.048 67.152 62.503 1.0 116.09 2 M 1 ATOM 5 C CB . ILE A ? 1 ? -43.944 69.325 59.735 1.0 93.07 2 M 1 ATOM 6 N N . LEU A ? 2 ? -42.191 67.628 61.299 1.0 123.64 3 M 1 ATOM 7 C CA . LEU A ? 2 ? -41.218 67.106 62.258 1.0 122.19 3 M 1 ATOM 8 C C . LEU A ? 2 ? -41.541 65.655 62.587 1.0 114.99 3 M 1 ATOM 9 O O . LEU A ? 2 ? -41.954 64.907 61.696 1.0 111.92 3 M 1 ATOM 10 C CB . LEU A ? 2 ? -41.199 67.961 63.529 1.0 127.38 3 M 1 ATOM 11 N N . ARG A ? 3 ? -41.371 65.252 63.850 1.0 107.84 4 M 1 ATOM 12 C CA . ARG A ? 3 ? -41.857 63.949 64.319 1.0 99.28 4 M 1 ATOM 13 C C . ARG A ? 3 ? -41.464 62.778 63.410 1.0 89.92 4 M 1 ATOM 14 O O . ARG A ? 3 ? -42.279 62.349 62.596 1.0 88.43 4 M 1 ATOM 15 C CB . ARG A ? 3 ? -43.384 64.008 64.478 1.0 99.01 4 M 1 ATOM 16 C CG . ARG A ? 3 ? -44.042 62.783 65.096 1.0 94.98 4 M 1 ATOM 17 C CD . ARG A ? 3 ? -44.897 62.073 64.058 1.0 91.64 4 M 1 ATOM 18 N NE . ARG A ? 3 ? -46.081 61.439 64.623 1.0 95.61 4 M 1 ATOM 19 C CZ . ARG A ? 3 ? -47.233 62.066 64.822 1.0 102.29 4 M 1 ATOM 20 N NH1 . ARG A ? 3 ? -47.351 63.351 64.513 1.0 108.52 4 M 1 ATOM 21 N NH2 . ARG A ? 3 ? -48.267 61.413 65.333 1.0 103.19 4 M 1 ATOM 22 N N . TRP A ? 4 ? -40.238 62.259 63.493 1.0 78.98 5 M 1 ATOM 23 C CA . TRP A ? 4 ? -39.306 62.409 64.612 1.0 71.73 5 M 1 ATOM 24 C C . TRP A ? 4 ? -38.029 63.175 64.269 1.0 69.5 5 M 1 ATOM 25 O O . TRP A ? 4 ? -37.879 63.705 63.169 1.0 67.25 5 M 1 ATOM 26 C CB . TRP A ? 4 ? -38.925 61.030 65.160 1.0 64.31 5 M 1 ATOM 27 C CG . TRP A ? 4 ? -38.476 60.061 64.096 1.0 59.92 5 M 1 ATOM 28 C CD1 . TRP A ? 4 ? -37.721 60.345 62.994 1.0 58.58 5 M 1 ATOM 29 C CD2 . TRP A ? 4 ? -38.734 58.652 64.050 1.0 58.83 5 M 1 ATOM 30 C CE2 . TRP A ? 4 ? -38.118 58.152 62.885 1.0 56.86 5 M 1 ATOM 31 C CE3 . TRP A ? 4 ? -39.430 57.767 64.877 1.0 57.7 5 M 1 ATOM 32 N NE1 . TRP A ? 4 ? -37.508 59.207 62.257 1.0 55.06 5 M 1 ATOM 33 C CZ2 . TRP A ? 4 ? -38.177 56.810 62.527 1.0 54.54 5 M 1 ATOM 34 C CZ3 . TRP A ? 4 ? -39.488 56.434 64.521 1.0 55.86 5 M 1 ATOM 35 C CH2 . TRP A ? 4 ? -38.866 55.969 63.355 1.0 53.47 5 M 1 ATOM 36 N N . GLU A ? 5 ? -37.118 63.224 65.242 1.0 74.03 6 M 1 ATOM 37 C CA . GLU A ? 5 ? -35.748 63.679 65.035 1.0 76.17 6 M 1 ATOM 38 C C . GLU A ? 5 ? -34.781 62.596 65.494 1.0 76.12 6 M 1 ATOM 39 O O . GLU A ? 5 ? -34.953 62.021 66.572 1.0 73.91 6 M 1 ATOM 40 C CB . GLU A ? 5 ? -35.447 64.974 65.799 1.0 78.08 6 M 1 ATOM 41 C CG . GLU A ? 5 ? -36.429 66.107 65.572 1.0 83.68 6 M 1 ATOM 42 C CD . GLU A ? 5 ? -36.435 67.080 66.733 1.0 94.97 6 M 1 ATOM 43 O OE1 . GLU A ? 5 ? -36.204 66.642 67.880 1.0 99.5 6 M 1 ATOM 44 O OE2 . GLU A ? 5 ? -36.651 68.290 66.496 1.0 99.5 6 M 1 ATOM 45 N N . GLN A ? 6 ? -33.774 62.313 64.666 1.0 78.84 7 M 1 ATOM 46 C CA . GLN A ? 6 ? -32.646 61.478 65.059 1.0 81.88 7 M 1 ATOM 47 C C . GLN A ? 6 ? -31.391 62.037 64.404 1.0 87.64 7 M 1 ATOM 48 O O . GLN A ? 6 ? -31.443 62.579 63.296 1.0 87.22 7 M 1 ATOM 49 C CB . GLN A ? 6 ? -32.832 60.003 64.669 1.0 74.14 7 M 1 ATOM 50 C CG . GLN A ? 6 ? -31.712 59.088 65.172 1.0 72.45 7 M 1 ATOM 51 C CD . GLN A ? 6 ? -31.634 57.770 64.429 1.0 64.95 7 M 1 ATOM 52 N NE2 . GLN A ? 6 ? -31.425 56.685 65.168 1.0 61.06 7 M 1 ATOM 53 O OE1 . GLN A ? 6 ? -31.758 57.726 63.206 1.0 64.61 7 M 1 ATOM 54 N N . ASP A ? 7 ? -30.263 61.897 65.093 1.0 96.09 8 M 1 ATOM 55 C CA . ASP A ? 7 ? -28.973 62.283 64.530 1.0 101.52 8 M 1 ATOM 56 C C . ASP A ? 7 ? -28.007 61.100 64.496 1.0 100.88 8 M 1 ATOM 57 O O . ASP A ? 7 ? -27.104 60.989 65.326 1.0 103.13 8 M 1 ATOM 58 C CB . ASP A ? 7 ? -28.375 63.442 65.335 1.0 110.57 8 M 1 ATOM 59 C CG . ASP A ? 7 ? -27.091 63.977 64.726 1.0 114.44 8 M 1 ATOM 60 O OD1 . ASP A ? 7 ? -27.176 64.849 63.834 1.0 113.42 8 M 1 ATOM 61 O OD2 . ASP A ? 7 ? -26.000 63.539 65.144 1.0 117.53 8 M 1 ATOM 62 O OXT . ASP A ? 7 ? -28.111 60.227 63.634 1.0 30.0 8 M 1 #