data_1jge_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 . GLY A ? 1 ? -52.233 59.759 64.081 1.0 7.06 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -51.427 60.952 63.661 1.0 8.32 1 C 1 ATOM 3 C C . GLY A ? 1 ? -49.985 60.846 64.152 1.0 8.74 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.763 60.450 65.277 1.0 9.98 1 C 1 ATOM 5 N N . ARG A ? 2 ? -49.017 61.236 63.328 1.0 8.44 2 C 1 ATOM 6 C CA . ARG A ? 2 ? -47.599 61.016 63.624 1.0 8.74 2 C 1 ATOM 7 C C . ARG A ? 2 ? -46.918 62.130 64.446 1.0 8.96 2 C 1 ATOM 8 O O . ARG A ? 2 ? -47.386 63.274 64.523 1.0 7.22 2 C 1 ATOM 9 C CB . ARG A ? 2 ? -46.815 60.854 62.309 1.0 8.24 2 C 1 ATOM 10 C CG . ARG A ? 2 ? -47.168 59.641 61.436 1.0 7.69 2 C 1 ATOM 11 C CD . ARG A ? 2 ? -46.745 59.864 59.936 1.0 7.91 2 C 1 ATOM 12 N NE . ARG A ? 2 ? -47.098 58.746 59.075 1.0 6.31 2 C 1 ATOM 13 C CZ . ARG A ? 2 ? -46.374 57.635 58.966 1.0 7.48 2 C 1 ATOM 14 N NH1 . ARG A ? 2 ? -45.225 57.496 59.647 1.0 4.41 2 C 1 ATOM 15 N NH2 . ARG A ? 2 ? -46.807 56.653 58.183 1.0 5.51 2 C 1 ATOM 16 N N . PHE A ? 3 ? -45.787 61.773 65.037 1.0 8.14 3 C 1 ATOM 17 C CA . PHE A ? 3 ? -44.918 62.717 65.727 1.0 7.82 3 C 1 ATOM 18 C C . PHE A ? 3 ? -44.215 63.521 64.623 1.0 9.08 3 C 1 ATOM 19 O O . PHE A ? 3 ? -43.703 62.937 63.648 1.0 8.27 3 C 1 ATOM 20 C CB . PHE A ? 3 ? -43.930 61.897 66.549 1.0 8.03 3 C 1 ATOM 21 C CG . PHE A ? 3 ? -42.876 62.699 67.257 1.0 9.25 3 C 1 ATOM 22 C CD1 . PHE A ? 3 ? -43.226 63.579 68.284 1.0 7.0 3 C 1 ATOM 23 C CD2 . PHE A ? 3 ? -41.541 62.538 66.935 1.0 8.24 3 C 1 ATOM 24 C CE1 . PHE A ? 3 ? -42.251 64.278 68.950 1.0 9.96 3 C 1 ATOM 25 C CE2 . PHE A ? 3 ? -40.564 63.249 67.590 1.0 7.39 3 C 1 ATOM 26 C CZ . PHE A ? 3 ? -40.918 64.116 68.610 1.0 8.41 3 C 1 ATOM 27 N N . ALA A ? 4 ? -44.222 64.852 64.745 1.0 9.11 4 C 1 ATOM 28 C CA . ALA A ? 4 ? -43.723 65.723 63.691 1.0 10.59 4 C 1 ATOM 29 C C . ALA A ? 4 ? -42.349 66.376 63.890 1.0 11.39 4 C 1 ATOM 30 O O . ALA A ? 4 ? -41.894 67.078 62.997 1.0 11.46 4 C 1 ATOM 31 C CB . ALA A ? 4 ? -44.753 66.831 63.399 1.0 10.74 4 C 1 ATOM 32 N N . ALA A ? 5 ? -41.708 66.199 65.041 1.0 11.8 5 C 1 ATOM 33 C CA . ALA A ? 5 ? -40.383 66.822 65.245 1.0 12.52 5 C 1 ATOM 34 C C . ALA A ? 5 ? -39.233 66.030 64.626 1.0 11.78 5 C 1 ATOM 35 O O . ALA A ? 5 ? -39.025 64.879 64.967 1.0 11.39 5 C 1 ATOM 36 C CB . ALA A ? 5 ? -40.117 67.058 66.737 1.0 12.46 5 C 1 ATOM 37 N N . ALA A ? 6 ? -38.472 66.660 63.733 1.0 11.73 6 C 1 ATOM 38 C CA . ALA A ? 6 ? -37.339 65.986 63.095 1.0 12.17 6 C 1 ATOM 39 C C . ALA A ? 6 ? -36.136 65.921 64.053 1.0 12.04 6 C 1 ATOM 40 O O . ALA A ? 6 ? -35.727 66.933 64.597 1.0 12.58 6 C 1 ATOM 41 C CB . ALA A ? 6 ? -36.987 66.704 61.807 1.0 13.46 6 C 1 ATOM 42 N N . ILE A ? 7 ? -35.590 64.740 64.294 1.0 10.64 7 C 1 ATOM 43 C CA . ILE A ? 7 ? -34.501 64.622 65.249 1.0 11.35 7 C 1 ATOM 44 C C . ILE A ? 7 ? -33.294 63.903 64.637 1.0 10.83 7 C 1 ATOM 45 O O . ILE A ? 7 ? -33.287 62.705 64.530 1.0 11.8 7 C 1 ATOM 46 C CB . ILE A ? 7 ? -34.994 63.872 66.525 1.0 11.12 7 C 1 ATOM 47 C CG1 . ILE A ? 7 ? -35.726 62.586 66.111 1.0 12.94 7 C 1 ATOM 48 C CG2 . ILE A ? 7 ? -35.944 64.731 67.356 1.0 10.54 7 C 1 ATOM 49 C CD1 . ILE A ? 7 ? -36.149 61.707 67.274 1.0 14.16 7 C 1 ATOM 50 N N . ALA A ? 8 ? -32.259 64.641 64.266 1.0 10.67 8 C 1 ATOM 51 C CA . ALA A ? 8 ? -31.081 64.086 63.605 1.0 10.56 8 C 1 ATOM 52 C C . ALA A ? 8 ? -30.237 63.202 64.521 1.0 10.19 8 C 1 ATOM 53 O O . ALA A ? 8 ? -30.016 63.536 65.674 1.0 10.7 8 C 1 ATOM 54 C CB . ALA A ? 8 ? -30.213 65.241 63.060 1.0 9.94 8 C 1 ATOM 55 N N . LYS A ? 9 ? -29.746 62.090 63.998 1.0 9.67 9 C 1 ATOM 56 C CA . LYS A ? 9 ? -28.887 61.247 64.794 1.0 10.24 9 C 1 ATOM 57 C C . LYS A ? 9 ? -27.452 61.787 64.881 1.0 9.85 9 C 1 ATOM 58 O O . LYS A ? 9 ? -27.049 62.713 64.182 1.0 7.69 9 C 1 ATOM 59 C CB . LYS A ? 9 ? -28.920 59.816 64.253 1.0 9.19 9 C 1 ATOM 60 C CG . LYS A ? 9 ? -30.222 59.046 64.606 1.0 10.13 9 C 1 ATOM 61 C CD . LYS A ? 9 ? -30.261 57.646 63.935 1.0 11.59 9 C 1 ATOM 62 C CE . LYS A ? 9 ? -31.480 56.785 64.418 1.0 11.08 9 C 1 ATOM 63 N NZ . LYS A ? 9 ? -32.803 57.456 64.188 1.0 9.14 9 C 1 ATOM 64 O OXT . LYS A ? 9 ? -26.669 61.269 65.691 1.0 12.12 9 C 1 #