data_6ghn_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 . ARG A ? 1 ? -51.492 60.261 64.825 1.0 29.19 1 P 1 ATOM 2 C CA . ARG A ? 1 ? -50.829 60.721 63.611 1.0 33.52 1 P 1 ATOM 3 C C . ARG A ? 1 ? -49.318 60.483 63.744 1.0 28.15 1 P 1 ATOM 4 O O . ARG A ? 1 ? -48.832 60.134 64.815 1.0 27.98 1 P 1 ATOM 5 C CB . ARG A ? 1 ? -51.152 62.208 63.334 1.0 29.27 1 P 1 ATOM 6 C CG . ARG A ? 1 ? -50.987 63.159 64.536 1.0 37.1 1 P 1 ATOM 7 C CD . ARG A ? 1 ? -51.411 64.621 64.262 1.0 38.37 1 P 1 ATOM 8 N NE . ARG A ? 1 ? -51.487 65.433 65.494 1.0 40.48 1 P 1 ATOM 9 C CZ . ARG A ? 1 ? -52.019 66.662 65.578 1.0 42.57 1 P 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.530 67.250 64.499 1.0 41.59 1 P 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.046 67.310 66.746 1.0 44.43 1 P 1 ATOM 12 N N . LEU A ? 2 ? -48.588 60.638 62.646 1.0 27.91 2 P 1 ATOM 13 C CA . LEU A ? 2 ? -47.142 60.512 62.688 1.0 27.33 2 P 1 ATOM 14 C C . LEU A ? 2 ? -46.529 61.636 63.519 1.0 27.2 2 P 1 ATOM 15 O O . LEU A ? 2 ? -47.080 62.739 63.583 1.0 30.87 2 P 1 ATOM 16 C CB . LEU A ? 2 ? -46.563 60.579 61.284 1.0 27.33 2 P 1 ATOM 17 C CG . LEU A ? 2 ? -46.419 59.322 60.449 1.0 31.81 2 P 1 ATOM 18 C CD1 . LEU A ? 2 ? -45.701 59.699 59.152 1.0 27.52 2 P 1 ATOM 19 C CD2 . LEU A ? 2 ? -45.630 58.284 61.249 1.0 26.84 2 P 1 ATOM 20 N N . PRO A ? 3 ? -45.378 61.393 64.156 1.0 34.9 3 P 1 ATOM 21 C CA . PRO A ? 3 ? -44.623 62.513 64.736 1.0 35.68 3 P 1 ATOM 22 C C . PRO A ? 3 ? -44.201 63.469 63.630 1.0 26.78 3 P 1 ATOM 23 O O . PRO A ? 3 ? -44.042 63.074 62.475 1.0 26.75 3 P 1 ATOM 24 C CB . PRO A ? 3 ? -43.408 61.833 65.392 1.0 26.43 3 P 1 ATOM 25 C CG . PRO A ? 3 ? -43.754 60.388 65.459 1.0 26.44 3 P 1 ATOM 26 C CD . PRO A ? 3 ? -44.674 60.112 64.325 1.0 26.51 3 P 1 ATOM 27 N N . ALA A ? 4 ? -44.020 64.740 63.986 1.0 36.4 4 P 1 ATOM 28 C CA . ALA A ? 4 ? -43.728 65.743 62.955 1.0 36.52 4 P 1 ATOM 29 C C . ALA A ? 4 ? -42.389 65.473 62.279 1.0 35.66 4 P 1 ATOM 30 O O . ALA A ? 4 ? -42.256 65.635 61.061 1.0 27.32 4 P 1 ATOM 31 C CB . ALA A ? 4 ? -43.752 67.149 63.551 1.0 27.79 4 P 1 ATOM 32 N N . LYS A ? 5 ? -41.389 65.052 63.051 1.0 34.9 5 P 1 ATOM 33 C CA . LYS A ? 5 ? -40.035 64.832 62.553 1.0 34.95 5 P 1 ATOM 34 C C . LYS A ? 5 ? -39.399 63.694 63.349 1.0 35.62 5 P 1 ATOM 35 O O . LYS A ? 5 ? -39.972 63.180 64.315 1.0 25.84 5 P 1 ATOM 36 C CB . LYS A ? 5 ? -39.179 66.110 62.653 1.0 34.89 5 P 1 ATOM 37 C CG . LYS A ? 5 ? -39.633 67.265 61.751 1.0 35.58 5 P 1 ATOM 38 C CD . LYS A ? 5 ? -38.713 68.476 61.818 1.0 35.73 5 P 1 ATOM 39 C CE . LYS A ? 5 ? -38.702 69.097 63.199 1.0 35.68 5 P 1 ATOM 40 N NZ . LYS A ? 5 ? -37.935 70.384 63.258 1.0 36.01 5 P 1 ATOM 41 N N . ALA A ? 6 ? -38.204 63.307 62.932 1.0 25.65 6 P 1 ATOM 42 C CA . ALA A ? 6 ? -37.372 62.364 63.651 1.0 32.49 6 P 1 ATOM 43 C C . ALA A ? 6 ? -36.094 63.076 64.060 1.0 33.35 6 P 1 ATOM 44 O O . ALA A ? 6 ? -35.694 64.062 63.426 1.0 33.47 6 P 1 ATOM 45 C CB . ALA A ? 6 ? -37.041 61.132 62.794 1.0 25.25 6 P 1 ATOM 46 N N . PRO A ? 7 ? -35.432 62.618 65.123 1.0 34.2 7 P 1 ATOM 47 C CA . PRO A ? 7 ? -34.202 63.288 65.563 1.0 25.75 7 P 1 ATOM 48 C C . PRO A ? 7 ? -33.068 63.076 64.570 1.0 32.44 7 P 1 ATOM 49 O O . PRO A ? 7 ? -32.951 62.013 63.955 1.0 34.65 7 P 1 ATOM 50 C CB . PRO A ? 7 ? -33.905 62.624 66.910 1.0 26.08 7 P 1 ATOM 51 C CG . PRO A ? 7 ? -34.589 61.292 66.836 1.0 33.94 7 P 1 ATOM 52 C CD . PRO A ? 7 ? -35.816 61.512 66.015 1.0 25.65 7 P 1 ATOM 53 N N . LEU A ? 8 ? -32.250 64.113 64.392 1.0 29.46 8 P 1 ATOM 54 C CA . LEU A ? 8 ? -31.002 63.976 63.651 1.0 28.01 8 P 1 ATOM 55 C C . LEU A ? 8 ? -29.989 63.266 64.533 1.0 27.44 8 P 1 ATOM 56 O O . LEU A ? 8 ? -29.820 63.631 65.702 1.0 28.31 8 P 1 ATOM 57 C CB . LEU A ? 8 ? -30.459 65.341 63.228 1.0 29.34 8 P 1 ATOM 58 C CG . LEU A ? 8 ? -31.076 65.986 61.984 1.0 30.4 8 P 1 ATOM 59 C CD1 . LEU A ? 8 ? -30.638 67.437 61.870 1.0 33.79 8 P 1 ATOM 60 C CD2 . LEU A ? 8 ? -30.711 65.200 60.732 1.0 34.06 8 P 1 ATOM 61 N N . PHE A ? 9 ? -29.325 62.249 63.988 1.0 27.19 9 P 1 ATOM 62 C CA . PHE A ? 9 ? -28.346 61.507 64.792 1.0 29.18 9 P 1 ATOM 63 C C . PHE A ? 9 ? -26.974 62.153 64.673 1.0 30.73 9 P 1 ATOM 64 O O . PHE A ? 9 ? -25.981 61.587 65.115 1.0 26.8 9 P 1 ATOM 65 C CB . PHE A ? 9 ? -28.275 60.031 64.383 1.0 25.99 9 P 1 ATOM 66 C CG . PHE A ? 9 ? -29.440 59.207 64.856 1.0 31.08 9 P 1 ATOM 67 C CD1 . PHE A ? 9 ? -30.112 59.522 66.030 1.0 31.76 9 P 1 ATOM 68 C CD2 . PHE A ? 9 ? -29.868 58.101 64.122 1.0 31.49 9 P 1 ATOM 69 C CE1 . PHE A ? 9 ? -31.192 58.735 66.462 1.0 33.43 9 P 1 ATOM 70 C CE2 . PHE A ? 9 ? -30.942 57.318 64.548 1.0 25.67 9 P 1 ATOM 71 C CZ . PHE A ? 9 ? -31.598 57.630 65.715 1.0 25.88 9 P 1 #