data_5yxn_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 . LYS A ? 1 ? -51.566 59.417 63.709 1.0 13.53 1 I 1 ATOM 2 C CA . LYS A ? 1 ? -51.028 60.764 63.626 1.0 13.4 1 I 1 ATOM 3 C C . LYS A ? 1 ? -49.542 60.666 63.918 1.0 12.98 1 I 1 ATOM 4 O O . LYS A ? 1 ? -49.159 60.234 65.000 1.0 13.29 1 I 1 ATOM 5 C CB . LYS A ? 1 ? -51.723 61.698 64.631 1.0 14.08 1 I 1 ATOM 6 C CG . LYS A ? 1 ? -51.432 63.188 64.462 1.0 15.0 1 I 1 ATOM 7 C CD . LYS A ? 1 ? -52.436 63.844 63.539 1.0 18.21 1 I 1 ATOM 8 C CE . LYS A ? 1 ? -52.467 65.341 63.736 1.0 21.4 1 I 1 ATOM 9 N NZ . LYS A ? 1 ? -53.312 66.004 62.711 1.0 21.39 1 I 1 ATOM 10 N N . LEU A ? 2 ? -48.724 61.051 62.948 1.0 11.4 2 I 1 ATOM 11 C CA . LEU A ? 2 ? -47.261 61.023 63.058 1.0 12.88 2 I 1 ATOM 12 C C . LEU A ? 2 ? -46.691 62.070 63.991 1.0 13.34 2 I 1 ATOM 13 O O . LEU A ? 2 ? -47.301 63.124 64.245 1.0 11.64 2 I 1 ATOM 14 C CB . LEU A ? 2 ? -46.636 61.233 61.680 1.0 10.76 2 I 1 ATOM 15 C CG . LEU A ? 2 ? -46.697 60.088 60.687 1.0 12.29 2 I 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.235 60.653 59.354 1.0 15.53 2 I 1 ATOM 17 C CD2 . LEU A ? 2 ? -45.802 58.941 61.141 1.0 13.44 2 I 1 ATOM 18 N N . VAL A ? 3 ? -45.494 61.789 64.481 1.0 11.72 3 I 1 ATOM 19 C CA . VAL A ? 3 ? -44.720 62.747 65.264 1.0 10.68 3 I 1 ATOM 20 C C . VAL A ? 3 ? -44.402 63.997 64.451 1.0 11.04 3 I 1 ATOM 21 O O . VAL A ? 3 ? -43.970 63.908 63.295 1.0 11.47 3 I 1 ATOM 22 C CB . VAL A ? 3 ? -43.405 62.088 65.779 1.0 11.18 3 I 1 ATOM 23 C CG1 . VAL A ? 3 ? -42.360 63.138 66.174 1.0 14.74 3 I 1 ATOM 24 C CG2 . VAL A ? 3 ? -43.702 61.146 66.924 1.0 10.04 3 I 1 ATOM 25 N N . ALA A ? 4 ? -44.650 65.172 65.035 1.0 10.66 4 I 1 ATOM 26 C CA . ALA A ? 4 ? -44.301 66.437 64.384 1.0 14.26 4 I 1 ATOM 27 C C . ALA A ? 4 ? -43.072 67.129 64.979 1.0 13.67 4 I 1 ATOM 28 O O . ALA A ? 4 ? -42.555 68.072 64.390 1.0 13.22 4 I 1 ATOM 29 C CB . ALA A ? 4 ? -45.502 67.417 64.415 1.0 13.83 4 I 1 ATOM 30 N N . LEU A ? 5 ? -42.653 66.688 66.159 1.0 13.99 5 I 1 ATOM 31 C CA . LEU A ? 5 ? -41.534 67.263 66.911 1.0 15.31 5 I 1 ATOM 32 C C . LEU A ? 5 ? -40.648 66.201 67.500 1.0 14.79 5 I 1 ATOM 33 O O . LEU A ? 5 ? -41.130 65.313 68.198 1.0 15.72 5 I 1 ATOM 34 C CB . LEU A ? 5 ? -42.019 68.109 68.083 1.0 13.24 5 I 1 ATOM 35 C CG . LEU A ? 5 ? -42.919 69.303 67.923 1.0 15.34 5 I 1 ATOM 36 C CD1 . LEU A ? 5 ? -43.506 69.676 69.275 1.0 15.83 5 I 1 ATOM 37 C CD2 . LEU A ? 5 ? -42.105 70.453 67.354 1.0 15.21 5 I 1 ATOM 38 N N . GLY A ? 6 ? -39.348 66.313 67.291 1.0 16.32 6 I 1 ATOM 39 C CA . GLY A ? 6 ? -38.446 65.389 67.960 1.0 15.05 6 I 1 ATOM 40 C C . GLY A ? 6 ? -37.804 64.382 67.039 1.0 13.89 6 I 1 ATOM 41 O O . GLY A ? 6 ? -37.021 63.554 67.499 1.0 14.92 6 I 1 ATOM 42 N N . ILE A ? 7 ? -38.141 64.429 65.747 1.0 13.02 7 I 1 ATOM 43 C CA . ILE A ? 7 ? -37.386 63.682 64.755 1.0 12.63 7 I 1 ATOM 44 C C . ILE A ? 7 ? -36.120 64.497 64.455 1.0 13.31 7 I 1 ATOM 45 O O . ILE A ? 7 ? -36.170 65.499 63.729 1.0 12.99 7 I 1 ATOM 46 C CB . ILE A ? 7 ? -38.195 63.417 63.454 1.0 12.12 7 I 1 ATOM 47 C CG1 . ILE A ? 7 ? -39.490 62.638 63.756 1.0 9.69 7 I 1 ATOM 48 C CG2 . ILE A ? 7 ? -37.340 62.686 62.400 1.0 12.58 7 I 1 ATOM 49 C CD1 . ILE A ? 7 ? -39.290 61.367 64.562 1.0 13.17 7 I 1 ATOM 50 N N . ASN A ? 8 ? -34.997 64.060 65.046 1.0 10.38 8 I 1 ATOM 51 C CA . ASN A ? 8 ? -33.699 64.719 64.937 1.0 11.93 8 I 1 ATOM 52 C C . ASN A ? 8 ? -32.651 63.761 64.342 1.0 12.31 8 I 1 ATOM 53 O O . ASN A ? 8 ? -32.677 62.573 64.626 1.0 11.41 8 I 1 ATOM 54 C CB . ASN A ? 8 ? -33.180 65.167 66.316 1.0 11.43 8 I 1 ATOM 55 C CG . ASN A ? 8 ? -34.026 66.235 66.973 1.0 11.49 8 I 1 ATOM 56 N ND2 . ASN A ? 8 ? -33.461 66.863 67.987 1.0 10.13 8 I 1 ATOM 57 O OD1 . ASN A ? 8 ? -35.168 66.497 66.588 1.0 12.28 8 I 1 ATOM 58 N N . ALA A ? 9 ? -31.719 64.273 63.550 1.0 10.11 9 I 1 ATOM 59 C CA . ALA A ? 9 ? -30.642 63.434 63.029 1.0 13.4 9 I 1 ATOM 60 C C . ALA A ? 9 ? -29.888 62.795 64.190 1.0 8.95 9 I 1 ATOM 61 O O . ALA A ? 9 ? -29.749 63.421 65.252 1.0 10.11 9 I 1 ATOM 62 C CB . ALA A ? 9 ? -29.699 64.243 62.158 1.0 12.14 9 I 1 ATOM 63 N N . VAL A ? 10 ? -29.416 61.566 64.009 1.0 8.28 10 I 1 ATOM 64 C CA . VAL A ? 10 ? -28.601 60.875 65.020 1.0 10.44 10 I 1 ATOM 65 C C . VAL A ? 10 ? -27.167 61.440 64.972 1.0 11.23 10 I 1 ATOM 66 O O . VAL A ? 10 ? -26.909 62.255 64.049 1.0 11.47 10 I 1 ATOM 67 C CB . VAL A ? 10 ? -28.563 59.360 64.826 1.0 8.66 10 I 1 ATOM 68 C CG1 . VAL A ? 10 ? -29.984 58.769 64.840 1.0 10.54 10 I 1 ATOM 69 C CG2 . VAL A ? 10 ? -27.857 59.009 63.522 1.0 10.86 10 I 1 #