data_5yxu_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 ? -51.755 59.439 63.919 1.0 12.82 1 J 1 ATOM 2 C CA . LYS A ? 1 ? -51.151 60.765 63.610 1.0 12.69 1 J 1 ATOM 3 C C . LYS A ? 1 ? -49.665 60.778 63.972 1.0 12.36 1 J 1 ATOM 4 O O . LYS A ? 1 ? -49.306 60.530 65.110 1.0 11.8 1 J 1 ATOM 5 C CB . LYS A ? 1 ? -51.910 61.857 64.356 1.0 12.94 1 J 1 ATOM 6 C CG . LYS A ? 1 ? -51.186 63.196 64.404 1.0 13.13 1 J 1 ATOM 7 C CD . LYS A ? 1 ? -52.164 64.324 64.607 1.0 13.2 1 J 1 ATOM 8 C CE . LYS A ? 1 ? -52.910 64.654 63.316 1.0 13.35 1 J 1 ATOM 9 N NZ . LYS A ? 1 ? -53.411 66.061 63.303 1.0 13.28 1 J 1 ATOM 10 N N . LEU A ? 2 ? -48.817 61.045 62.988 1.0 12.51 2 J 1 ATOM 11 C CA . LEU A ? 2 ? -47.362 61.005 63.166 1.0 12.97 2 J 1 ATOM 12 C C . LEU A ? 2 ? -46.810 62.090 64.092 1.0 13.85 2 J 1 ATOM 13 O O . LEU A ? 2 ? -47.511 63.009 64.508 1.0 14.26 2 J 1 ATOM 14 C CB . LEU A ? 2 ? -46.659 61.153 61.824 1.0 12.9 2 J 1 ATOM 15 C CG . LEU A ? 2 ? -46.789 60.034 60.793 1.0 12.86 2 J 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.292 60.539 59.449 1.0 12.76 2 J 1 ATOM 17 C CD2 . LEU A ? 2 ? -46.008 58.811 61.229 1.0 12.87 2 J 1 ATOM 18 N N . VAL A ? 3 ? -45.533 61.958 64.426 1.0 14.58 3 J 1 ATOM 19 C CA . VAL A ? 3 ? -44.840 62.935 65.233 1.0 14.44 3 J 1 ATOM 20 C C . VAL A ? 3 ? -44.579 64.154 64.386 1.0 14.64 3 J 1 ATOM 21 O O . VAL A ? 3 ? -44.064 64.030 63.292 1.0 15.48 3 J 1 ATOM 22 C CB . VAL A ? 3 ? -43.510 62.349 65.762 1.0 14.71 3 J 1 ATOM 23 C CG1 . VAL A ? 3 ? -42.539 63.444 66.238 1.0 14.84 3 J 1 ATOM 24 C CG2 . VAL A ? 3 ? -43.810 61.384 66.902 1.0 14.65 3 J 1 ATOM 25 N N . ALA A ? 4 ? -44.945 65.328 64.895 1.0 14.84 4 J 1 ATOM 26 C CA . ALA A ? 4 ? -44.595 66.617 64.277 1.0 14.79 4 J 1 ATOM 27 C C . ALA A ? 4 ? -43.351 67.284 64.937 1.0 15.36 4 J 1 ATOM 28 O O . ALA A ? 4 ? -42.557 67.989 64.294 1.0 14.48 4 J 1 ATOM 29 C CB . ALA A ? 4 ? -45.797 67.543 64.349 1.0 14.49 4 J 1 ATOM 30 N N . LEU A ? 5 ? -43.200 67.061 66.238 1.0 16.54 5 J 1 ATOM 31 C CA . LEU A ? 5 ? -42.084 67.594 66.988 1.0 16.9 5 J 1 ATOM 32 C C . LEU A ? 5 ? -41.444 66.459 67.755 1.0 17.25 5 J 1 ATOM 33 O O . LEU A ? 5 ? -42.050 65.940 68.694 1.0 17.58 5 J 1 ATOM 34 C CB . LEU A ? 5 ? -42.567 68.668 67.968 1.0 16.91 5 J 1 ATOM 35 C CG . LEU A ? 5 ? -41.460 69.512 68.614 1.0 17.02 5 J 1 ATOM 36 C CD1 . LEU A ? 5 ? -40.838 70.448 67.591 1.0 17.3 5 J 1 ATOM 37 C CD2 . LEU A ? 5 ? -41.997 70.304 69.786 1.0 16.96 5 J 1 ATOM 38 N N . GLY A ? 6 ? -40.212 66.091 67.383 1.0 17.26 6 J 1 ATOM 39 C CA . GLY A ? 6 ? -39.458 65.103 68.170 1.0 16.77 6 J 1 ATOM 40 C C . GLY A ? 6 ? -38.476 64.214 67.451 1.0 16.31 6 J 1 ATOM 41 O O . GLY A ? 6 ? -37.723 63.489 68.076 1.0 16.02 6 J 1 ATOM 42 N N . ILE A ? 7 ? -38.510 64.204 66.136 1.0 16.83 7 J 1 ATOM 43 C CA . ILE A ? 7 ? -37.527 63.444 65.374 1.0 16.91 7 J 1 ATOM 44 C C . ILE A ? 7 ? -36.263 64.277 65.156 1.0 16.55 7 J 1 ATOM 45 O O . ILE A ? 7 ? -36.312 65.372 64.577 1.0 16.21 7 J 1 ATOM 46 C CB . ILE A ? 7 ? -38.064 63.034 63.997 1.0 16.85 7 J 1 ATOM 47 C CG1 . ILE A ? 7 ? -39.363 62.224 64.106 1.0 16.72 7 J 1 ATOM 48 C CG2 . ILE A ? 7 ? -36.975 62.285 63.243 1.0 16.85 7 J 1 ATOM 49 C CD1 . ILE A ? 7 ? -39.181 60.823 64.644 1.0 17.42 7 J 1 ATOM 50 N N . ASN A ? 8 ? -35.141 63.747 65.623 1.0 16.7 8 J 1 ATOM 51 C CA . ASN A ? 8 ? -33.827 64.347 65.382 1.0 16.7 8 J 1 ATOM 52 C C . ASN A ? 8 ? -32.901 63.375 64.684 1.0 17.12 8 J 1 ATOM 53 O O . ASN A ? 8 ? -32.928 62.180 64.951 1.0 17.94 8 J 1 ATOM 54 C CB . ASN A ? 8 ? -33.194 64.824 66.689 1.0 16.41 8 J 1 ATOM 55 C CG . ASN A ? 8 ? -33.595 66.247 67.046 1.0 16.76 8 J 1 ATOM 56 N ND2 . ASN A ? 8 ? -33.035 66.751 68.134 1.0 16.7 8 J 1 ATOM 57 O OD1 . ASN A ? 8 ? -34.394 66.892 66.345 1.0 17.34 8 J 1 ATOM 58 N N . ALA A ? 9 ? -32.126 63.898 63.741 1.0 17.97 9 J 1 ATOM 59 C CA . ALA A ? 9 ? -30.979 63.193 63.169 1.0 18.92 9 J 1 ATOM 60 C C . ALA A ? 9 ? -30.061 62.687 64.290 1.0 20.28 9 J 1 ATOM 61 O O . ALA A ? 9 ? -29.897 63.356 65.318 1.0 20.76 9 J 1 ATOM 62 C CB . ALA A ? 9 ? -30.201 64.121 62.241 1.0 18.62 9 J 1 ATOM 63 N N . VAL A ? 10 ? -29.475 61.509 64.093 1.0 20.75 10 J 1 ATOM 64 C CA . VAL A ? 10 ? -28.644 60.907 65.123 1.0 21.61 10 J 1 ATOM 65 C C . VAL A ? 10 ? -27.222 61.464 65.009 1.0 21.3 10 J 1 ATOM 66 O O . VAL A ? 10 ? -26.515 61.596 66.016 1.0 21.48 10 J 1 ATOM 67 C CB . VAL A ? 10 ? -28.672 59.353 65.065 1.0 21.99 10 J 1 ATOM 68 C CG1 . VAL A ? 10 ? -30.101 58.837 65.165 1.0 22.58 10 J 1 ATOM 69 C CG2 . VAL A ? 10 ? -28.032 58.806 63.796 1.0 22.45 10 J 1 #