data_5knm_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 . ILE A ? 1 ? -45.368 69.269 61.559 1.0 276.74 2 N 1 ATOM 2 C CA . ILE A ? 1 ? -44.321 68.958 62.522 1.0 280.5 2 N 1 ATOM 3 C C . ILE A ? 1 ? -43.637 67.650 62.150 1.0 283.73 2 N 1 ATOM 4 O O . ILE A ? 1 ? -44.233 66.788 61.504 1.0 284.7 2 N 1 ATOM 5 C CB . ILE A ? 1 ? -44.880 68.892 63.954 1.0 284.62 2 N 1 ATOM 6 N N . LEU A ? 2 ? -42.380 67.507 62.562 1.0 285.84 3 N 1 ATOM 7 C CA . LEU A ? 2 ? -41.577 66.326 62.268 1.0 289.43 3 N 1 ATOM 8 C C . LEU A ? 2 ? -41.411 65.516 63.549 1.0 295.59 3 N 1 ATOM 9 O O . LEU A ? 2 ? -40.708 65.941 64.471 1.0 297.06 3 N 1 ATOM 10 C CB . LEU A ? 2 ? -40.219 66.724 61.693 1.0 287.75 3 N 1 ATOM 11 N N . ARG A ? 3 ? -42.056 64.357 63.603 1.0 299.54 4 N 1 ATOM 12 C CA . ARG A ? 3 ? -41.884 63.430 64.718 1.0 306.01 4 N 1 ATOM 13 C C . ARG A ? 3 ? -41.788 62.005 64.188 1.0 310.35 4 N 1 ATOM 14 O O . ARG A ? 3 ? -42.647 61.569 63.422 1.0 309.96 4 N 1 ATOM 15 C CB . ARG A ? 3 ? -43.032 63.557 65.724 1.0 307.86 4 N 1 ATOM 16 C CG . ARG A ? 3 ? -43.130 64.929 66.368 1.0 304.6 4 N 1 ATOM 17 C CD . ARG A ? 3 ? -41.950 65.173 67.296 1.0 306.78 4 N 1 ATOM 18 N NE . ARG A ? 3 ? -41.991 66.500 67.902 1.0 304.21 4 N 1 ATOM 19 C CZ . ARG A ? 3 ? -41.407 67.576 67.383 1.0 299.7 4 N 1 ATOM 20 N NH1 . ARG A ? 3 ? -40.735 67.484 66.245 1.0 297.1 4 N 1 ATOM 21 N NH2 . ARG A ? 3 ? -41.496 68.745 68.003 1.0 298.25 4 N 1 ATOM 22 N N . TRP A ? 4 ? -40.752 61.273 64.589 1.0 314.91 5 N 1 ATOM 23 C CA . TRP A ? 4 ? -39.759 61.726 65.564 1.0 316.13 5 N 1 ATOM 24 C C . TRP A ? 4 ? -38.670 62.645 65.004 1.0 312.0 5 N 1 ATOM 25 O O . TRP A ? 4 ? -38.663 62.982 63.821 1.0 307.78 5 N 1 ATOM 26 C CB . TRP A ? 4 ? -39.083 60.514 66.201 1.0 323.26 5 N 1 ATOM 27 C CG . TRP A ? 4 ? -38.516 59.588 65.173 1.0 325.2 5 N 1 ATOM 28 C CD1 . TRP A ? 4 ? -37.319 59.708 64.532 1.0 324.34 5 N 1 ATOM 29 C CD2 . TRP A ? 4 ? -39.109 58.378 64.688 1.0 329.08 5 N 1 ATOM 30 C CE2 . TRP A ? 4 ? -38.226 57.829 63.739 1.0 330.26 5 N 1 ATOM 31 C CE3 . TRP A ? 4 ? -40.306 57.709 64.960 1.0 332.17 5 N 1 ATOM 32 N NE1 . TRP A ? 4 ? -37.142 58.664 63.658 1.0 327.25 5 N 1 ATOM 33 C CZ2 . TRP A ? 4 ? -38.498 56.642 63.064 1.0 334.41 5 N 1 ATOM 34 C CZ3 . TRP A ? 4 ? -40.576 56.532 64.288 1.0 336.34 5 N 1 ATOM 35 C CH2 . TRP A ? 4 ? -39.676 56.012 63.351 1.0 337.41 5 N 1 ATOM 36 N N . GLU A ? 5 ? -37.753 63.036 65.887 1.0 313.7 6 N 1 ATOM 37 C CA . GLU A ? 5 ? -36.560 63.795 65.538 1.0 311.53 6 N 1 ATOM 38 C C . GLU A ? 5 ? -35.328 62.910 65.671 1.0 316.82 6 N 1 ATOM 39 O O . GLU A ? 5 ? -35.201 62.145 66.631 1.0 322.24 6 N 1 ATOM 40 C CB . GLU A ? 5 ? -36.404 65.027 66.437 1.0 309.88 6 N 1 ATOM 41 C CG . GLU A ? 5 ? -37.393 66.150 66.179 1.0 304.29 6 N 1 ATOM 42 C CD . GLU A ? 5 ? -37.237 66.755 64.796 1.0 298.98 6 N 1 ATOM 43 O OE1 . GLU A ? 5 ? -36.087 66.869 64.323 1.0 299.11 6 N 1 ATOM 44 O OE2 . GLU A ? 5 ? -38.258 67.132 64.187 1.0 294.93 6 N 1 ATOM 45 N N . GLN A ? 6 ? -34.421 63.020 64.704 1.0 315.57 7 N 1 ATOM 46 C CA . GLN A ? 6 ? -33.157 62.293 64.754 1.0 320.68 7 N 1 ATOM 47 C C . GLN A ? 6 ? -31.975 63.253 64.680 1.0 319.44 7 N 1 ATOM 48 O O . GLN A ? 6 ? -31.779 63.933 63.673 1.0 315.23 7 N 1 ATOM 49 C CB . GLN A ? 6 ? -33.073 61.268 63.621 1.0 322.24 7 N 1 ATOM 50 C CG . GLN A ? 6 ? -34.085 60.142 63.723 1.0 325.22 7 N 1 ATOM 51 C CD . GLN A ? 6 ? -33.878 59.279 64.952 1.0 331.97 7 N 1 ATOM 52 N NE2 . GLN A ? 6 ? -32.915 58.367 64.880 1.0 337.5 7 N 1 ATOM 53 O OE1 . GLN A ? 6 ? -34.575 59.429 65.956 1.0 332.48 7 N 1 ATOM 54 O OXT . GLN A ? 6 ? -31.195 63.366 65.626 1.0 30.0 7 N 1 #