data_7kgq_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 . LEU A ? 1 ? -51.690 59.517 64.149 1.0 15.82 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.010 60.741 63.702 1.0 14.81 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.508 60.626 63.981 1.0 15.25 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.123 60.303 65.094 1.0 15.17 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.571 61.953 64.452 1.0 15.47 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.261 63.291 63.771 1.0 18.87 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.280 63.585 62.638 1.0 21.1 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.269 64.427 64.784 1.0 22.99 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.690 60.953 62.994 1.0 13.86 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.223 60.899 63.116 1.0 12.83 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.655 61.967 64.033 1.0 14.88 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.250 63.039 64.220 1.0 15.84 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.568 61.118 61.755 1.0 13.47 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -46.706 60.040 60.699 1.0 15.8 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.361 60.610 59.337 1.0 16.96 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.812 58.853 61.013 1.0 16.96 2 C 1 ATOM 17 N N . LEU A ? 3 ? -45.423 61.721 64.482 1.0 13.87 3 C 1 ATOM 18 C CA . LEU A ? 3 ? -44.629 62.745 65.146 1.0 15.14 3 C 1 ATOM 19 C C . LEU A ? 3 ? -44.292 63.787 64.036 1.0 17.99 3 C 1 ATOM 20 O O . LEU A ? 3 ? -44.305 63.497 62.830 1.0 16.81 3 C 1 ATOM 21 C CB . LEU A ? 3 ? -43.302 62.110 65.563 1.0 16.63 3 C 1 ATOM 22 C CG . LEU A ? 3 ? -43.216 61.699 66.987 0.83 18.88 3 C 1 ATOM 23 C CD1 . LEU A ? 3 ? -42.056 60.724 67.176 1.0 19.29 3 C 1 ATOM 24 C CD2 . LEU A ? 3 ? -43.051 62.943 67.914 1.0 17.87 3 C 1 ATOM 25 N N . ASP A ? 4 ? -43.932 64.998 64.465 1.0 20.55 4 C 1 ATOM 26 C CA . ASP A ? 4 ? -43.523 65.995 63.494 1.0 22.18 4 C 1 ATOM 27 C C . ASP A ? 4 ? -41.984 66.002 63.372 1.0 26.32 4 C 1 ATOM 28 O O . ASP A ? 4 ? -41.424 64.955 63.026 1.0 25.23 4 C 1 ATOM 29 C CB . ASP A ? 4 ? -44.172 67.356 63.795 1.0 24.18 4 C 1 ATOM 30 C CG . ASP A ? 4 ? -44.286 68.332 62.634 1.0 28.54 4 C 1 ATOM 31 O OD1 . ASP A ? 4 ? -43.548 68.169 61.634 1.0 24.17 4 C 1 ATOM 32 O OD2 . ASP A ? 4 ? -45.111 69.265 62.725 1.0 32.33 4 C 1 ATOM 33 N N . ARG A ? 5 ? -41.290 67.128 63.638 1.0 23.14 5 C 1 ATOM 34 C CA . ARG A ? 5 ? -39.842 67.177 63.448 1.0 22.27 5 C 1 ATOM 35 C C . ARG A ? 5 ? -39.108 66.157 64.284 1.0 24.88 5 C 1 ATOM 36 O O . ARG A ? 5 ? -39.361 66.035 65.479 1.0 25.09 5 C 1 ATOM 37 C CB . ARG A ? 5 ? -39.272 68.589 63.702 1.0 24.17 5 C 1 ATOM 38 C CG . ARG A ? 5 ? -37.828 68.757 63.217 1.0 33.8 5 C 1 ATOM 39 C CD . ARG A ? 5 ? -37.216 70.105 63.578 0.64 44.26 5 C 1 ATOM 40 N NE . ARG A ? 5 ? -37.069 70.293 65.025 0.45 46.37 5 C 1 ATOM 41 C CZ . ARG A ? 5 ? -37.812 71.122 65.751 0.64 57.69 5 C 1 ATOM 42 N NH1 . ARG A ? 5 ? -38.765 71.846 65.177 0.73 47.32 5 C 1 ATOM 43 N NH2 . ARG A ? 5 ? -37.615 71.229 67.057 0.81 42.25 5 C 1 ATOM 44 N N . LEU A ? 6 ? -38.204 65.416 63.643 1.0 19.98 6 C 1 ATOM 45 C CA . LEU A ? 6 ? -37.360 64.445 64.311 1.0 18.44 6 C 1 ATOM 46 C C . LEU A ? 6 ? -35.973 65.007 64.413 1.0 20.75 6 C 1 ATOM 47 O O . LEU A ? 6 ? -35.544 65.785 63.558 1.0 22.51 6 C 1 ATOM 48 C CB . LEU A ? 6 ? -37.309 63.143 63.506 1.0 18.17 6 C 1 ATOM 49 C CG . LEU A ? 6 ? -38.611 62.395 63.235 1.0 20.74 6 C 1 ATOM 50 C CD1 . LEU A ? 6 ? -38.327 61.169 62.365 1.0 21.99 6 C 1 ATOM 51 C CD2 . LEU A ? 6 ? -39.318 62.025 64.538 1.0 23.01 6 C 1 ATOM 52 N N . ASN A ? 7 ? -35.271 64.615 65.448 1.0 17.32 7 C 1 ATOM 53 C CA A ASN A ? 7 ? -33.907 65.004 65.665 0.5 17.05 7 C 1 ATOM 54 C CA B ASN A ? 7 ? -33.886 65.002 65.664 0.5 17.16 7 C 1 ATOM 55 C C . ASN A ? 7 ? -33.026 63.947 64.990 1.0 20.49 7 C 1 ATOM 56 O O . ASN A ? 7 ? -33.228 62.734 65.181 1.0 16.76 7 C 1 ATOM 57 C CB A ASN A ? 7 ? -33.672 65.089 67.159 0.5 17.27 7 C 1 ATOM 58 C CB B ASN A ? 7 ? -33.533 65.051 67.151 0.5 17.95 7 C 1 ATOM 59 C CG A ASN A ? 7 ? -34.508 66.192 67.759 0.5 29.92 7 C 1 ATOM 60 C CG B ASN A ? 7 ? -32.453 66.059 67.464 0.5 31.76 7 C 1 ATOM 61 N ND2 A ASN A ? 7 ? -35.740 65.892 68.172 0.5 23.27 7 C 1 ATOM 62 N ND2 B ASN A ? 7 ? -31.190 65.739 67.174 0.5 23.53 7 C 1 ATOM 63 O OD1 A ASN A ? 7 ? -34.068 67.325 67.834 0.5 23.22 7 C 1 ATOM 64 O OD1 B ASN A ? 7 ? -32.739 67.144 67.958 0.5 21.93 7 C 1 ATOM 65 N N . GLN A ? 8 ? -32.063 64.388 64.190 1.0 18.39 8 C 1 ATOM 66 C CA . GLN A ? 8 ? -31.149 63.465 63.532 1.0 18.61 8 C 1 ATOM 67 C C . GLN A ? 8 ? -30.208 62.855 64.568 1.0 19.26 8 C 1 ATOM 68 O O . GLN A ? 8 ? -29.992 63.454 65.649 1.0 19.63 8 C 1 ATOM 69 C CB . GLN A ? 8 ? -30.373 64.149 62.396 1.0 20.02 8 C 1 ATOM 70 C CG . GLN A ? 8 ? -29.227 65.013 62.887 1.0 29.32 8 C 1 ATOM 71 C CD . GLN A ? 8 ? -28.606 65.667 61.698 1.0 44.72 8 C 1 ATOM 72 N NE2 . GLN A ? 8 ? -27.319 65.392 61.457 1.0 38.57 8 C 1 ATOM 73 O OE1 . GLN A ? 8 ? -29.291 66.397 60.975 1.0 36.56 8 C 1 ATOM 74 N N . LEU A ? 9 ? -29.682 61.665 64.260 1.0 19.56 9 C 1 ATOM 75 C CA . LEU A ? 9 ? -28.764 60.857 65.093 1.0 21.67 9 C 1 ATOM 76 C C . LEU A ? 9 ? -27.395 61.529 65.270 1.0 31.13 9 C 1 ATOM 77 O O . LEU A ? 9 ? -27.030 62.380 64.431 1.0 25.71 9 C 1 ATOM 78 C CB . LEU A ? 9 ? -28.488 59.465 64.467 1.0 21.38 9 C 1 ATOM 79 C CG . LEU A ? 9 ? -29.579 58.442 64.301 1.0 27.03 9 C 1 ATOM 80 C CD1 . LEU A ? 9 ? -28.974 57.182 63.804 1.0 26.17 9 C 1 ATOM 81 C CD2 . LEU A ? 9 ? -30.225 58.084 65.637 1.0 28.14 9 C 1 ATOM 82 O OXT . LEU A ? 9 ? -26.647 61.147 66.215 1.0 24.85 9 C 1 #