data_2x4u_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 ? -51.706 59.542 64.144 1.0 33.03 1 F 1 ATOM 2 C CA . ILE A ? 1 ? -50.940 60.667 63.621 1.0 33.03 1 F 1 ATOM 3 C C . ILE A ? 1 ? -49.450 60.574 63.980 1.0 33.03 1 F 1 ATOM 4 O O . ILE A ? 1 ? -49.103 60.231 65.108 1.0 33.03 1 F 1 ATOM 5 C CB . ILE A ? 1 ? -51.526 62.004 64.112 1.0 33.03 1 F 1 ATOM 6 C CG1 . ILE A ? 1 ? -52.528 62.548 63.093 1.0 33.03 1 F 1 ATOM 7 C CG2 . ILE A ? 1 ? -50.427 63.012 64.367 1.0 33.03 1 F 1 ATOM 8 C CD1 . ILE A ? 1 ? -52.965 63.976 63.364 1.0 33.03 1 F 1 ATOM 9 N N . LEU A ? 2 ? -48.585 60.876 63.010 1.0 33.03 2 F 1 ATOM 10 C CA . LEU A ? 2 ? -47.133 60.857 63.200 1.0 33.03 2 F 1 ATOM 11 C C . LEU A ? 2 ? -46.643 61.997 64.072 1.0 33.03 2 F 1 ATOM 12 O O . LEU A ? 2 ? -47.317 63.009 64.239 1.0 33.03 2 F 1 ATOM 13 C CB . LEU A ? 2 ? -46.404 61.023 61.868 1.0 33.03 2 F 1 ATOM 14 C CG . LEU A ? 2 ? -46.663 60.125 60.676 1.0 33.03 2 F 1 ATOM 15 C CD1 . LEU A ? 2 ? -45.729 60.550 59.540 1.0 33.03 2 F 1 ATOM 16 C CD2 . LEU A ? 2 ? -46.425 58.693 61.081 1.0 33.03 2 F 1 ATOM 17 N N . LYS A ? 3 ? -45.423 61.839 64.563 1.0 33.03 3 F 1 ATOM 18 C CA . LYS A ? 3 ? -44.747 62.869 65.331 1.0 33.03 3 F 1 ATOM 19 C C . LYS A ? 3 ? -44.190 63.954 64.414 1.0 33.03 3 F 1 ATOM 20 O O . LYS A ? 3 ? -43.971 63.717 63.228 1.0 33.03 3 F 1 ATOM 21 C CB . LYS A ? 3 ? -43.591 62.240 66.106 1.0 33.03 3 F 1 ATOM 22 C CG . LYS A ? 3 ? -43.019 63.130 67.182 1.0 33.03 3 F 1 ATOM 23 C CD . LYS A ? 3 ? -41.586 62.769 67.497 1.0 33.03 3 F 1 ATOM 24 C CE . LYS A ? 3 ? -41.179 63.443 68.783 1.0 33.03 3 F 1 ATOM 25 N NZ . LYS A ? 3 ? -42.089 64.592 69.026 1.0 33.03 3 F 1 ATOM 26 N N . GLU A ? 4 ? -43.967 65.140 64.973 1.0 33.03 4 F 1 ATOM 27 C CA . GLU A ? 4 ? -43.181 66.184 64.315 1.0 33.03 4 F 1 ATOM 28 C C . GLU A ? 4 ? -42.630 67.149 65.366 1.0 33.03 4 F 1 ATOM 29 O O . GLU A ? 4 ? -43.343 67.509 66.305 1.0 33.03 4 F 1 ATOM 30 C CB . GLU A ? 4 ? -44.017 66.941 63.279 1.0 33.03 4 F 1 ATOM 31 C CG . GLU A ? 4 ? -45.186 67.739 63.847 1.0 33.03 4 F 1 ATOM 32 C CD . GLU A ? 4 ? -45.616 68.872 62.928 1.0 33.03 4 F 1 ATOM 33 O OE1 . GLU A ? 4 ? -46.838 69.065 62.746 1.0 33.03 4 F 1 ATOM 34 O OE2 . GLU A ? 4 ? -44.730 69.568 62.384 1.0 33.03 4 F 1 ATOM 35 N N . PRO A ? 5 ? -41.359 67.575 65.222 1.0 33.03 5 F 1 ATOM 36 C CA . PRO A ? 5 ? -40.357 67.253 64.196 1.0 33.03 5 F 1 ATOM 37 C C . PRO A ? 5 ? -39.357 66.170 64.626 1.0 33.03 5 F 1 ATOM 38 O O . PRO A ? 5 ? -38.949 66.133 65.785 1.0 33.03 5 F 1 ATOM 39 C CB . PRO A ? 5 ? -39.605 68.583 64.022 1.0 33.03 5 F 1 ATOM 40 C CG . PRO A ? 5 ? -40.221 69.560 65.036 1.0 33.03 5 F 1 ATOM 41 C CD . PRO A ? 5 ? -40.922 68.715 66.039 1.0 33.03 5 F 1 ATOM 42 N N . VAL A ? 6 ? -38.943 65.319 63.690 1.0 33.03 6 F 1 ATOM 43 C CA . VAL A ? 6 ? -37.994 64.243 63.988 1.0 33.03 6 F 1 ATOM 44 C C . VAL A ? 6 ? -36.554 64.756 64.103 1.0 33.03 6 F 1 ATOM 45 O O . VAL A ? 6 ? -36.195 65.753 63.477 1.0 33.03 6 F 1 ATOM 46 C CB . VAL A ? 6 ? -38.049 63.145 62.909 1.0 33.03 6 F 1 ATOM 47 C CG1 . VAL A ? 6 ? -37.367 61.877 63.402 1.0 33.03 6 F 1 ATOM 48 C CG2 . VAL A ? 6 ? -39.490 62.864 62.520 1.0 33.03 6 F 1 ATOM 49 N N . HIS A ? 7 ? -35.736 64.066 64.898 1.0 33.03 7 F 1 ATOM 50 C CA . HIS A ? 7 ? -34.349 64.475 65.138 1.0 33.03 7 F 1 ATOM 51 C C . HIS A ? 7 ? -33.303 63.470 64.652 1.0 33.03 7 F 1 ATOM 52 O O . HIS A ? 7 ? -33.449 62.259 64.839 1.0 33.03 7 F 1 ATOM 53 C CB . HIS A ? 7 ? -34.120 64.765 66.622 1.0 33.03 7 F 1 ATOM 54 C CG . HIS A ? 7 ? -34.081 66.224 66.953 1.0 33.03 7 F 1 ATOM 55 C CD2 . HIS A ? 7 ? -35.061 67.085 67.320 1.0 33.03 7 F 1 ATOM 56 N ND1 . HIS A ? 7 ? -32.916 66.960 66.927 1.0 33.03 7 F 1 ATOM 57 C CE1 . HIS A ? 7 ? -33.179 68.211 67.261 1.0 33.03 7 F 1 ATOM 58 N NE2 . HIS A ? 7 ? -34.474 68.313 67.504 1.0 33.03 7 F 1 ATOM 59 N N . GLY A ? 8 ? -32.237 63.987 64.048 1.0 33.03 8 F 1 ATOM 60 C CA . GLY A ? 8 ? -31.180 63.154 63.502 1.0 33.03 8 F 1 ATOM 61 C C . GLY A ? 8 ? -30.315 62.502 64.564 1.0 33.03 8 F 1 ATOM 62 O O . GLY A ? 8 ? -30.130 63.053 65.649 1.0 33.03 8 F 1 ATOM 63 N N . VAL A ? 9 ? -29.783 61.324 64.248 1.0 33.03 9 F 1 ATOM 64 C CA . VAL A ? 9 ? -28.922 60.595 65.173 1.0 33.03 9 F 1 ATOM 65 C C . VAL A ? 9 ? -27.489 61.131 65.164 1.0 33.03 9 F 1 ATOM 66 O O . VAL A ? 9 ? -27.092 61.894 64.283 1.0 33.03 9 F 1 ATOM 67 C CB . VAL A ? 9 ? -28.892 59.083 64.855 1.0 33.03 9 F 1 ATOM 68 C CG1 . VAL A ? 9 ? -30.289 58.587 64.518 1.0 33.03 9 F 1 ATOM 69 C CG2 . VAL A ? 9 ? -27.931 58.799 63.714 1.0 33.03 9 F 1 ATOM 70 O OXT . VAL A ? 9 ? -26.685 60.813 66.043 1.0 33.03 9 F 1 #