data_3kpm_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 . GLU A ? 1 ? -52.022 59.397 64.264 1.0 19.92 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.257 60.586 63.786 1.0 20.42 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.817 60.506 64.230 1.0 20.4 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.537 60.161 65.388 1.0 20.25 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.869 61.876 64.319 1.0 20.31 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -52.911 62.420 63.408 1.0 22.25 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -53.420 63.767 63.857 1.0 22.57 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.665 64.752 63.730 1.0 23.73 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -54.572 63.837 64.345 1.0 24.63 1 C 1 ATOM 10 N N . GLU A ? 2 ? -48.922 60.838 63.301 1.0 20.43 2 C 1 ATOM 11 C CA . GLU A ? 2 ? -47.489 60.874 63.580 1.0 21.63 2 C 1 ATOM 12 C C . GLU A ? 2 ? -47.086 62.148 64.285 1.0 22.92 2 C 1 ATOM 13 O O . GLU A ? 2 ? -47.850 63.122 64.332 1.0 23.41 2 C 1 ATOM 14 C CB . GLU A ? 2 ? -46.687 60.790 62.280 1.0 20.59 2 C 1 ATOM 15 C CG . GLU A ? 2 ? -46.707 59.424 61.611 1.0 21.22 2 C 1 ATOM 16 C CD . GLU A ? 2 ? -45.402 59.105 60.948 1.0 21.4 2 C 1 ATOM 17 O OE1 . GLU A ? 2 ? -44.395 58.924 61.671 1.0 22.84 2 C 1 ATOM 18 O OE2 . GLU A ? 2 ? -45.378 59.013 59.705 1.0 22.5 2 C 1 ATOM 19 N N A TYR A ? 3 ? -45.848 62.117 64.778 0.5 23.99 3 C 1 ATOM 20 N N B TYR A ? 3 ? -45.909 62.161 64.894 0.5 24.61 3 C 1 ATOM 21 C CA A TYR A ? 3 ? -45.147 63.255 65.352 0.5 25.03 3 C 1 ATOM 22 C CA B TYR A ? 3 ? -45.392 63.466 65.260 0.5 26.0 3 C 1 ATOM 23 C C A TYR A ? 3 ? -44.249 63.879 64.276 0.5 26.04 3 C 1 ATOM 24 C C B TYR A ? 3 ? -44.272 63.912 64.357 0.5 26.65 3 C 1 ATOM 25 O O A TYR A ? 3 ? -43.481 63.161 63.626 0.5 25.97 3 C 1 ATOM 26 O O B TYR A ? 3 ? -43.407 63.140 63.935 0.5 26.37 3 C 1 ATOM 27 C CB A TYR A ? 3 ? -44.314 62.757 66.533 0.5 24.6 3 C 1 ATOM 28 C CB B TYR A ? 3 ? -45.117 63.672 66.749 0.5 26.65 3 C 1 ATOM 29 C CG A TYR A ? 3 ? -43.608 63.830 67.331 0.5 24.3 3 C 1 ATOM 30 C CG B TYR A ? 3 ? -43.833 63.113 67.284 0.5 27.33 3 C 1 ATOM 31 C CD1 A TYR A ? 3 ? -42.418 63.545 67.994 0.5 24.73 3 C 1 ATOM 32 C CD1 B TYR A ? 3 ? -43.623 61.741 67.343 0.5 28.26 3 C 1 ATOM 33 C CD2 A TYR A ? 3 ? -44.127 65.118 67.429 0.5 24.37 3 C 1 ATOM 34 C CD2 B TYR A ? 3 ? -42.844 63.958 67.782 0.5 27.23 3 C 1 ATOM 35 C CE1 A TYR A ? 3 ? -41.761 64.509 68.736 0.5 24.71 3 C 1 ATOM 36 C CE1 B TYR A ? 3 ? -42.452 61.220 67.860 0.5 28.13 3 C 1 ATOM 37 C CE2 A TYR A ? 3 ? -43.467 66.096 68.157 0.5 24.08 3 C 1 ATOM 38 C CE2 B TYR A ? 3 ? -41.666 63.449 68.300 0.5 28.0 3 C 1 ATOM 39 C CZ A TYR A ? 3 ? -42.288 65.785 68.810 0.5 24.38 3 C 1 ATOM 40 C CZ B TYR A ? 3 ? -41.481 62.075 68.336 0.5 27.36 3 C 1 ATOM 41 O OH A TYR A ? 3 ? -41.633 66.751 69.538 0.5 24.57 3 C 1 ATOM 42 O OH B TYR A ? 3 ? -40.323 61.557 68.847 0.5 27.6 3 C 1 ATOM 43 N N . LEU A ? 4 ? -44.351 65.202 64.093 1.0 27.21 4 C 1 ATOM 44 C CA . LEU A ? 4 ? -43.687 65.893 62.998 1.0 29.25 4 C 1 ATOM 45 C C . LEU A ? 4 ? -42.236 66.239 63.247 1.0 30.25 4 C 1 ATOM 46 O O . LEU A ? 4 ? -41.521 66.652 62.322 1.0 30.48 4 C 1 ATOM 47 C CB . LEU A ? 4 ? -44.476 67.173 62.681 1.0 29.36 4 C 1 ATOM 48 C CG . LEU A ? 4 ? -44.545 68.371 63.643 1.0 30.55 4 C 1 ATOM 49 C CD1 . LEU A ? 4 ? -45.531 69.396 63.092 1.0 31.42 4 C 1 ATOM 50 C CD2 . LEU A ? 4 ? -44.919 68.013 65.085 1.0 30.97 4 C 1 ATOM 51 N N A LYS A ? 5 ? -41.794 66.094 64.492 0.5 30.95 5 C 1 ATOM 52 N N B LYS A ? 5 ? -41.798 66.076 64.493 0.5 30.89 5 C 1 ATOM 53 C CA A LYS A ? 5 ? -40.423 66.420 64.816 0.5 31.31 5 C 1 ATOM 54 C CA B LYS A ? 5 ? -40.436 66.404 64.873 0.5 31.19 5 C 1 ATOM 55 C C A LYS A ? 5 ? -39.567 65.170 64.915 0.5 31.82 5 C 1 ATOM 56 C C B LYS A ? 5 ? -39.563 65.159 64.927 0.5 31.76 5 C 1 ATOM 57 O O A LYS A ? 5 ? -39.961 64.165 65.508 0.5 31.84 5 C 1 ATOM 58 O O B LYS A ? 5 ? -39.945 64.139 65.502 0.5 31.79 5 C 1 ATOM 59 C CB A LYS A ? 5 ? -40.328 67.266 66.089 0.5 31.53 5 C 1 ATOM 60 C CB B LYS A ? 5 ? -40.403 67.167 66.202 0.5 31.36 5 C 1 ATOM 61 C CG A LYS A ? 5 ? -39.093 68.160 66.124 0.5 31.36 5 C 1 ATOM 62 C CG B LYS A ? 5 ? -40.847 68.619 66.081 0.5 30.86 5 C 1 ATOM 63 C CD A LYS A ? 5 ? -39.271 69.422 65.287 0.5 32.26 5 C 1 ATOM 64 C CD B LYS A ? 5 ? -40.567 69.416 67.349 0.5 31.22 5 C 1 ATOM 65 C CE A LYS A ? 5 ? -37.983 70.233 65.214 0.5 31.95 5 C 1 ATOM 66 C CE B LYS A ? 5 ? -40.952 70.879 67.159 0.5 31.04 5 C 1 ATOM 67 N NZ A LYS A ? 5 ? -37.542 70.730 66.549 0.5 32.25 5 C 1 ATOM 68 N NZ B LYS A ? 5 ? -40.623 71.730 68.339 0.5 32.06 5 C 1 ATOM 69 N N . ALA A ? 6 ? -38.398 65.253 64.294 1.0 32.11 6 C 1 ATOM 70 C CA . ALA A ? 6 ? -37.418 64.198 64.314 1.0 32.45 6 C 1 ATOM 71 C C . ALA A ? 6 ? -36.067 64.883 64.339 1.0 32.61 6 C 1 ATOM 72 O O . ALA A ? 6 ? -35.817 65.853 63.603 1.0 33.83 6 C 1 ATOM 73 C CB . ALA A ? 6 ? -37.557 63.306 63.105 1.0 32.0 6 C 1 ATOM 74 N N . TRP A ? 7 ? -35.213 64.412 65.235 1.0 32.42 7 C 1 ATOM 75 C CA . TRP A ? 7 ? -33.865 64.940 65.334 1.0 30.69 7 C 1 ATOM 76 C C . TRP A ? 7 ? -33.002 63.879 64.710 1.0 29.89 7 C 1 ATOM 77 O O . TRP A ? 7 ? -33.377 62.713 64.708 1.0 30.54 7 C 1 ATOM 78 C CB . TRP A ? 7 ? -33.492 65.129 66.793 1.0 30.61 7 C 1 ATOM 79 C CG . TRP A ? 7 ? -34.227 66.252 67.442 1.0 30.11 7 C 1 ATOM 80 C CD1 . TRP A ? 7 ? -33.749 67.502 67.700 1.0 30.27 7 C 1 ATOM 81 C CD2 . TRP A ? 7 ? -35.576 66.227 67.921 1.0 29.58 7 C 1 ATOM 82 C CE2 . TRP A ? 7 ? -35.848 67.503 68.457 1.0 29.63 7 C 1 ATOM 83 C CE3 . TRP A ? 7 ? -36.581 65.246 67.956 1.0 30.26 7 C 1 ATOM 84 N NE1 . TRP A ? 7 ? -34.715 68.260 68.306 1.0 29.82 7 C 1 ATOM 85 C CZ2 . TRP A ? 7 ? -37.081 67.830 69.020 1.0 30.66 7 C 1 ATOM 86 C CZ3 . TRP A ? 7 ? -37.813 65.575 68.518 1.0 30.37 7 C 1 ATOM 87 C CH2 . TRP A ? 7 ? -38.048 66.857 69.042 1.0 30.73 7 C 1 ATOM 88 N N . THR A ? 8 ? -31.849 64.262 64.182 1.0 28.19 8 C 1 ATOM 89 C CA . THR A ? 8 ? -31.010 63.269 63.525 1.0 26.69 8 C 1 ATOM 90 C C . THR A ? 8 ? -30.035 62.620 64.507 1.0 26.11 8 C 1 ATOM 91 O O . THR A ? 8 ? -29.810 63.141 65.601 1.0 25.4 8 C 1 ATOM 92 C CB . THR A ? 8 ? -30.273 63.844 62.299 1.0 27.04 8 C 1 ATOM 93 C CG2 . THR A ? 8 ? -31.269 64.221 61.202 1.0 27.13 8 C 1 ATOM 94 O OG1 . THR A ? 8 ? -29.504 64.994 62.684 1.0 26.91 8 C 1 ATOM 95 N N . PHE A ? 9 ? -29.480 61.478 64.106 1.0 25.27 9 C 1 ATOM 96 C CA . PHE A ? 9 ? -28.476 60.736 64.884 1.0 25.76 9 C 1 ATOM 97 C C . PHE A ? 9 ? -27.236 61.585 65.171 1.0 25.87 9 C 1 ATOM 98 O O . PHE A ? 9 ? -26.491 61.346 66.135 1.0 26.32 9 C 1 ATOM 99 C CB . PHE A ? 9 ? -28.027 59.490 64.107 1.0 25.01 9 C 1 ATOM 100 C CG . PHE A ? 9 ? -29.029 58.350 64.082 1.0 25.15 9 C 1 ATOM 101 C CD1 . PHE A ? 9 ? -30.341 58.510 64.513 1.0 25.86 9 C 1 ATOM 102 C CD2 . PHE A ? 9 ? -28.642 57.109 63.588 1.0 24.4 9 C 1 ATOM 103 C CE1 . PHE A ? 9 ? -31.249 57.437 64.465 1.0 26.18 9 C 1 ATOM 104 C CE2 . PHE A ? 9 ? -29.536 56.049 63.528 1.0 25.03 9 C 1 ATOM 105 C CZ . PHE A ? 9 ? -30.835 56.208 63.969 1.0 25.11 9 C 1 ATOM 106 O OXT . PHE A ? 9 ? -26.924 62.537 64.443 1.0 26.36 9 C 1 #