data_6gh4_2 # 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 ? -51.797 59.899 64.272 1.0 21.03 1 Q 1 ATOM 2 C CA . ARG A ? 1 ? -50.789 60.374 63.331 1.0 19.22 1 Q 1 ATOM 3 C C . ARG A ? 1 ? -49.378 60.124 63.863 1.0 17.77 1 Q 1 ATOM 4 O O . ARG A ? 1 ? -49.198 59.802 65.035 1.0 15.57 1 Q 1 ATOM 5 C CB . ARG A ? 1 ? -50.990 61.861 63.030 1.0 20.23 1 Q 1 ATOM 6 C CG . ARG A ? 1 ? -50.756 62.789 64.203 1.0 24.17 1 Q 1 ATOM 7 C CD . ARG A ? 1 ? -50.642 64.223 63.716 1.0 26.14 1 Q 1 ATOM 8 N NE . ARG A ? 1 ? -50.454 65.158 64.819 1.0 30.77 1 Q 1 ATOM 9 C CZ . ARG A ? 1 ? -49.284 65.400 65.399 1.0 35.58 1 Q 1 ATOM 10 N NH1 . ARG A ? 1 ? -49.209 66.268 66.398 1.0 37.25 1 Q 1 ATOM 11 N NH2 . ARG A ? 1 ? -48.189 64.767 64.994 1.0 20.76 1 Q 1 ATOM 12 N N . GLN A ? 2 ? -48.388 60.271 62.995 1.0 14.36 2 Q 1 ATOM 13 C CA . GLN A ? 2 ? -46.993 60.030 63.341 1.0 20.6 2 Q 1 ATOM 14 C C . GLN A ? 2 ? -46.374 61.292 63.924 1.0 20.43 2 Q 1 ATOM 15 O O . GLN A ? 2 ? -46.963 62.374 63.869 1.0 19.73 2 Q 1 ATOM 16 C CB . GLN A ? 2 ? -46.232 59.555 62.104 1.0 16.31 2 Q 1 ATOM 17 C CG . GLN A ? 2 ? -46.055 60.606 61.024 1.0 21.06 2 Q 1 ATOM 18 C CD . GLN A ? 2 ? -44.883 60.296 60.114 1.0 25.81 2 Q 1 ATOM 19 N NE2 . GLN A ? 2 ? -43.682 60.659 60.554 1.0 29.92 2 Q 1 ATOM 20 O OE1 . GLN A ? 2 ? -45.050 59.737 59.032 1.0 24.88 2 Q 1 ATOM 21 N N . PRO A ? 3 ? -45.187 61.185 64.527 1.0 23.7 3 Q 1 ATOM 22 C CA . PRO A ? 3 ? -44.518 62.391 65.031 1.0 22.99 3 Q 1 ATOM 23 C C . PRO A ? 3 ? -44.235 63.372 63.905 1.0 22.27 3 Q 1 ATOM 24 O O . PRO A ? 3 ? -43.919 62.981 62.780 1.0 17.92 3 Q 1 ATOM 25 C CB . PRO A ? 3 ? -43.221 61.851 65.643 1.0 25.06 3 Q 1 ATOM 26 C CG . PRO A ? 3 ? -43.522 60.444 65.982 1.0 25.93 3 Q 1 ATOM 27 C CD . PRO A ? 3 ? -44.467 59.961 64.924 1.0 25.19 3 Q 1 ATOM 28 N N . ALA A ? 4 ? -44.358 64.662 64.223 1.0 25.78 4 Q 1 ATOM 29 C CA . ALA A ? 4 ? -44.123 65.694 63.224 1.0 29.65 4 Q 1 ATOM 30 C C . ALA A ? 4 ? -42.641 65.890 62.931 1.0 30.93 4 Q 1 ATOM 31 O O . ALA A ? 4 ? -42.300 66.382 61.850 1.0 36.28 4 Q 1 ATOM 32 C CB . ALA A ? 4 ? -44.746 67.015 63.682 1.0 33.31 4 Q 1 ATOM 33 N N . LYS A ? 5 ? -41.761 65.517 63.858 1.0 28.24 5 Q 1 ATOM 34 C CA . LYS A ? 5 ? -40.321 65.688 63.685 1.0 30.04 5 Q 1 ATOM 35 C C . LYS A ? 5 ? -39.620 64.413 64.126 1.0 32.13 5 Q 1 ATOM 36 O O . LYS A ? 5 ? -39.786 63.976 65.270 1.0 35.31 5 Q 1 ATOM 37 C CB . LYS A ? 5 ? -39.806 66.890 64.488 1.0 33.36 5 Q 1 ATOM 38 C CG . LYS A ? 5 ? -40.447 68.212 64.094 1.0 38.68 5 Q 1 ATOM 39 C CD . LYS A ? 5 ? -39.919 69.368 64.923 1.0 43.62 5 Q 1 ATOM 40 C CE . LYS A ? 5 ? -38.479 69.693 64.570 1.0 47.65 5 Q 1 ATOM 41 N NZ . LYS A ? 5 ? -38.005 70.910 65.284 1.0 52.84 5 Q 1 ATOM 42 N N . ALA A ? 6 ? -38.836 63.811 63.212 1.0 31.32 6 Q 1 ATOM 43 C CA . ALA A ? 6 ? -38.101 62.609 63.578 1.0 32.17 6 Q 1 ATOM 44 C C . ALA A ? 6 ? -36.753 62.971 64.193 1.0 39.98 6 Q 1 ATOM 45 O O . ALA A ? 6 ? -36.129 63.960 63.799 1.0 54.03 6 Q 1 ATOM 46 C CB . ALA A ? 6 ? -37.885 61.722 62.356 1.0 26.96 6 Q 1 ATOM 47 N N . PRO A ? 7 ? -36.293 62.188 65.170 1.0 30.05 7 Q 1 ATOM 48 C CA . PRO A ? 7 ? -35.023 62.504 65.830 1.0 28.39 7 Q 1 ATOM 49 C C . PRO A ? 7 ? -33.837 62.425 64.879 1.0 25.16 7 Q 1 ATOM 50 O O . PRO A ? 7 ? -33.807 61.620 63.944 1.0 21.57 7 Q 1 ATOM 51 C CB . PRO A ? 7 ? -34.919 61.439 66.928 1.0 20.43 7 Q 1 ATOM 52 C CG . PRO A ? 7 ? -36.323 61.052 67.201 1.0 22.21 7 Q 1 ATOM 53 C CD . PRO A ? 7 ? -37.027 61.126 65.876 1.0 22.79 7 Q 1 ATOM 54 N N . LEU A ? 8 ? -32.855 63.284 65.135 1.0 23.99 8 Q 1 ATOM 55 C CA . LEU A ? 8 ? -31.560 63.215 64.477 1.0 27.97 8 Q 1 ATOM 56 C C . LEU A ? 8 ? -30.635 62.315 65.283 1.0 27.6 8 Q 1 ATOM 57 O O . LEU A ? 8 ? -30.591 62.396 66.515 1.0 30.17 8 Q 1 ATOM 58 C CB . LEU A ? 8 ? -30.944 64.609 64.339 1.0 32.65 8 Q 1 ATOM 59 C CG . LEU A ? 8 ? -31.602 65.579 63.358 1.0 38.32 8 Q 1 ATOM 60 C CD1 . LEU A ? 8 ? -31.039 66.981 63.534 1.0 43.71 8 Q 1 ATOM 61 C CD2 . LEU A ? 8 ? -31.408 65.099 61.931 1.0 38.04 8 Q 1 ATOM 62 N N . LEU A ? 9 ? -29.904 61.455 64.586 1.0 27.02 9 Q 1 ATOM 63 C CA . LEU A ? 9 ? -28.968 60.557 65.251 1.0 30.25 9 Q 1 ATOM 64 C C . LEU A ? 9 ? -27.534 61.035 65.068 1.0 34.19 9 Q 1 ATOM 65 O O . LEU A ? 9 ? -26.657 60.716 65.874 1.0 34.59 9 Q 1 ATOM 66 C CB . LEU A ? 9 ? -29.132 59.132 64.726 1.0 28.37 9 Q 1 ATOM 67 C CG . LEU A ? 9 ? -30.495 58.503 65.020 1.0 27.2 9 Q 1 ATOM 68 C CD1 . LEU A ? 9 ? -30.547 57.067 64.529 1.0 24.52 9 Q 1 ATOM 69 C CD2 . LEU A ? 9 ? -30.802 58.578 66.508 1.0 26.78 9 Q 1 ATOM 70 O OXT . LEU A ? 9 ? -27.226 61.760 64.120 1.0 37.09 9 Q 1 #