data_6xqa_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 . THR A ? 1 ? -51.790 59.193 64.077 1.0 25.32 1 C 1 ATOM 2 C CA . THR A ? 1 ? -51.224 60.524 63.889 1.0 24.65 1 C 1 ATOM 3 C C . THR A ? 1 ? -49.713 60.380 64.042 1.0 27.56 1 C 1 ATOM 4 O O . THR A ? 1 ? -49.216 59.942 65.087 1.0 29.39 1 C 1 ATOM 5 C CB . THR A ? 1 ? -51.865 61.569 64.855 1.0 31.82 1 C 1 ATOM 6 C CG2 . THR A ? 1 ? -51.283 62.957 64.652 1.0 30.68 1 C 1 ATOM 7 O OG1 . THR A ? 1 ? -53.276 61.671 64.607 1.0 36.03 1 C 1 ATOM 8 N N . TYR A ? 2 ? -49.002 60.709 62.980 1.0 20.21 2 C 1 ATOM 9 C CA . TYR A ? 2 ? -47.562 60.612 62.894 1.0 19.55 2 C 1 ATOM 10 C C . TYR A ? 2 ? -46.830 61.640 63.809 1.0 21.72 2 C 1 ATOM 11 O O . TYR A ? 2 ? -47.379 62.665 64.195 1.0 19.77 2 C 1 ATOM 12 C CB . TYR A ? 2 ? -47.141 60.790 61.434 1.0 19.82 2 C 1 ATOM 13 C CG . TYR A ? 2 ? -45.980 59.931 61.006 1.0 20.02 2 C 1 ATOM 14 C CD1 . TYR A ? 2 ? -46.185 58.642 60.537 1.0 21.16 2 C 1 ATOM 15 C CD2 . TYR A ? 2 ? -44.670 60.416 61.049 1.0 19.42 2 C 1 ATOM 16 C CE1 . TYR A ? 2 ? -45.123 57.847 60.131 1.0 20.51 2 C 1 ATOM 17 C CE2 . TYR A ? 2 ? -43.599 59.636 60.620 1.0 19.53 2 C 1 ATOM 18 C CZ . TYR A ? 2 ? -43.834 58.340 60.180 1.0 24.66 2 C 1 ATOM 19 O OH . TYR A ? 2 ? -42.827 57.530 59.728 1.0 18.68 2 C 1 ATOM 20 N N . GLN A ? 3 ? -45.576 61.335 64.132 1.0 18.68 3 C 1 ATOM 21 C CA . GLN A ? 3 ? -44.712 62.174 64.941 1.0 17.39 3 C 1 ATOM 22 C C . GLN A ? 3 ? -43.793 62.986 64.045 1.0 20.06 3 C 1 ATOM 23 O O . GLN A ? 3 ? -43.545 62.584 62.932 1.0 21.12 3 C 1 ATOM 24 C CB . GLN A ? 3 ? -43.877 61.255 65.862 1.0 18.09 3 C 1 ATOM 25 C CG . GLN A ? 3 ? -43.023 62.024 66.874 1.0 21.61 3 C 1 ATOM 26 C CD . GLN A ? 3 ? -42.241 61.171 67.840 1.0 30.42 3 C 1 ATOM 27 N NE2 . GLN A ? 3 ? -42.175 59.851 67.632 1.0 25.88 3 C 1 ATOM 28 O OE1 . GLN A ? 3 ? -41.671 61.693 68.787 1.0 22.35 3 C 1 ATOM 29 N N . TRP A ? 4 ? -43.242 64.108 64.539 1.0 19.41 4 C 1 ATOM 30 C CA . TRP A ? 4 ? -42.233 64.870 63.807 1.0 19.73 4 C 1 ATOM 31 C C . TRP A ? 4 ? -40.875 64.227 64.154 1.0 24.13 4 C 1 ATOM 32 O O . TRP A ? 4 ? -40.492 64.198 65.319 1.0 21.9 4 C 1 ATOM 33 C CB . TRP A ? 4 ? -42.259 66.358 64.206 1.0 18.34 4 C 1 ATOM 34 C CG . TRP A ? 4 ? -43.438 67.075 63.620 1.0 18.18 4 C 1 ATOM 35 C CD1 . TRP A ? 4 ? -44.576 67.466 64.268 1.0 20.8 4 C 1 ATOM 36 C CD2 . TRP A ? 4 ? -43.603 67.449 62.253 1.0 17.42 4 C 1 ATOM 37 C CE2 . TRP A ? 4 ? -44.889 68.014 62.126 1.0 21.12 4 C 1 ATOM 38 C CE3 . TRP A ? 4 ? -42.818 67.288 61.104 1.0 18.51 4 C 1 ATOM 39 N NE1 . TRP A ? 4 ? -45.438 68.062 63.383 1.0 20.08 4 C 1 ATOM 40 C CZ2 . TRP A ? 4 ? -45.365 68.514 60.909 1.0 19.81 4 C 1 ATOM 41 C CZ3 . TRP A ? 4 ? -43.311 67.736 59.895 1.0 20.23 4 C 1 ATOM 42 C CH2 . TRP A ? 4 ? -44.582 68.326 59.800 1.0 20.06 4 C 1 ATOM 43 N N . VAL A ? 5 ? -40.239 63.582 63.170 1.0 23.21 5 C 1 ATOM 44 C CA . VAL A ? 5 ? -38.962 62.896 63.362 1.0 23.3 5 C 1 ATOM 45 C C . VAL A ? 5 ? -37.970 63.773 62.682 1.0 26.15 5 C 1 ATOM 46 O O . VAL A ? 5 ? -37.854 63.728 61.453 1.0 26.35 5 C 1 ATOM 47 C CB . VAL A ? 5 ? -38.921 61.413 62.886 1.0 25.5 5 C 1 ATOM 48 C CG1 . VAL A ? 5 ? -37.531 60.803 63.140 1.0 24.52 5 C 1 ATOM 49 C CG2 . VAL A ? 5 ? -39.998 60.600 63.590 1.0 24.6 5 C 1 ATOM 50 N N . LEU A ? 6 ? -37.325 64.650 63.493 1.0 21.12 6 C 1 ATOM 51 C CA . LEU A ? 6 ? -36.433 65.688 63.007 1.0 21.47 6 C 1 ATOM 52 C C . LEU A ? 6 ? -34.996 65.638 63.523 1.0 26.88 6 C 1 ATOM 53 O O . LEU A ? 6 ? -34.129 66.234 62.903 1.0 27.41 6 C 1 ATOM 54 C CB . LEU A ? 6 ? -37.067 67.059 63.334 1.0 21.14 6 C 1 ATOM 55 C CG . LEU A ? 6 ? -38.505 67.266 62.780 1.0 24.05 6 C 1 ATOM 56 C CD1 . LEU A ? 6 ? -39.178 68.441 63.441 1.0 23.11 6 C 1 ATOM 57 C CD2 . LEU A ? 6 ? -38.516 67.366 61.270 1.0 22.79 6 C 1 ATOM 58 N N . LYS A ? 7 ? -34.744 64.975 64.645 1.0 25.15 7 C 1 ATOM 59 C CA . LYS A ? 7 ? -33.400 64.963 65.206 1.0 25.3 7 C 1 ATOM 60 C C . LYS A ? 7 ? -32.485 63.978 64.529 1.0 30.27 7 C 1 ATOM 61 O O . LYS A ? 7 ? -32.904 62.889 64.145 1.0 28.64 7 C 1 ATOM 62 C CB . LYS A ? 7 ? -33.418 64.702 66.732 1.0 27.5 7 C 1 ATOM 63 C CG . LYS A ? 7 ? -34.097 65.785 67.547 1.0 35.04 7 C 1 ATOM 64 C CD . LYS A ? 7 ? -33.369 67.118 67.554 1.0 43.88 7 C 1 ATOM 65 C CE . LYS A ? 7 ? -34.328 68.214 67.959 1.0 62.4 7 C 1 ATOM 66 N NZ . LYS A ? 7 ? -33.619 69.481 68.290 1.0 76.63 7 C 1 ATOM 67 N N . ASN A ? 8 ? -31.206 64.339 64.452 1.0 28.54 8 C 1 ATOM 68 C CA . ASN A ? 8 ? -30.200 63.480 63.864 1.0 28.86 8 C 1 ATOM 69 C C . ASN A ? 8 ? -29.465 62.663 64.903 1.0 34.09 8 C 1 ATOM 70 O O . ASN A ? 8 ? -29.445 63.008 66.095 1.0 33.56 8 C 1 ATOM 71 C CB . ASN A ? 8 ? -29.261 64.273 62.967 1.0 29.63 8 C 1 ATOM 72 C CG . ASN A ? 8 ? -29.921 64.768 61.711 1.0 47.88 8 C 1 ATOM 73 N ND2 . ASN A ? 8 ? -30.280 63.860 60.830 1.0 40.97 8 C 1 ATOM 74 O OD1 . ASN A ? 8 ? -30.139 65.965 61.527 1.0 50.53 8 C 1 ATOM 75 N N . LEU A ? 9 ? -28.923 61.521 64.453 1.0 32.39 9 C 1 ATOM 76 C CA . LEU A ? 9 ? -28.126 60.608 65.283 1.0 32.41 9 C 1 ATOM 77 C C . LEU A ? 9 ? -26.792 61.319 65.661 1.0 32.05 9 C 1 ATOM 78 O O . LEU A ? 9 ? -26.383 62.257 64.942 1.0 32.9 9 C 1 ATOM 79 C CB . LEU A ? 9 ? -27.810 59.313 64.495 1.0 31.78 9 C 1 ATOM 80 C CG . LEU A ? 9 ? -28.980 58.427 64.045 1.0 34.1 9 C 1 ATOM 81 C CD1 . LEU A ? 9 ? -28.459 57.208 63.304 1.0 33.46 9 C 1 ATOM 82 C CD2 . LEU A ? 9 ? -29.890 58.054 65.194 1.0 32.2 9 C 1 ATOM 83 O OXT . LEU A ? 9 ? -26.116 60.879 66.603 1.0 39.22 9 C 1 #