data_5w69_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 . ALA A ? 1 ? -51.900 59.179 63.557 1.0 22.14 1 I 1 ATOM 2 C CA . ALA A ? 1 ? -51.126 60.386 63.265 1.0 21.92 1 I 1 ATOM 3 C C . ALA A ? 1 ? -49.736 60.371 63.850 1.0 22.88 1 I 1 ATOM 4 O O . ALA A ? 1 ? -49.530 60.026 65.015 1.0 21.45 1 I 1 ATOM 5 C CB . ALA A ? 1 ? -51.867 61.634 63.691 1.0 24.13 1 I 1 ATOM 6 N N . ARG A ? 2 ? -48.777 60.740 63.006 1.0 20.12 2 I 1 ATOM 7 C CA . ARG A ? 2 ? -47.339 60.726 63.280 1.0 18.23 2 I 1 ATOM 8 C C . ARG A ? 2 ? -46.839 61.827 64.171 1.0 24.01 2 I 1 ATOM 9 O O . ARG A ? 2 ? -47.409 62.917 64.220 1.0 22.92 2 I 1 ATOM 10 C CB . ARG A ? 2 ? -46.597 60.792 61.957 1.0 12.73 2 I 1 ATOM 11 C CG . ARG A ? 2 ? -46.770 59.496 61.229 1.0 13.91 2 I 1 ATOM 12 C CD . ARG A ? 2 ? -45.807 59.354 60.114 1.0 20.31 2 I 1 ATOM 13 N NE . ARG A ? 2 ? -44.406 59.402 60.518 1.0 22.67 2 I 1 ATOM 14 C CZ . ARG A ? 2 ? -43.579 58.363 60.596 1.0 23.66 2 I 1 ATOM 15 N NH1 . ARG A ? 2 ? -44.015 57.138 60.343 1.0 3.91 2 I 1 ATOM 16 N NH2 . ARG A ? 2 ? -42.320 58.540 60.967 1.0 19.53 2 I 1 ATOM 17 N N . PHE A ? 3 ? -45.694 61.549 64.804 1.0 23.51 3 I 1 ATOM 18 C CA . PHE A ? 3 ? -44.919 62.458 65.637 1.0 23.97 3 I 1 ATOM 19 C C . PHE A ? 3 ? -44.641 63.667 64.769 1.0 28.9 3 I 1 ATOM 20 O O . PHE A ? 3 ? -44.313 63.491 63.602 1.0 27.14 3 I 1 ATOM 21 C CB . PHE A ? 3 ? -43.622 61.761 66.069 1.0 24.34 3 I 1 ATOM 22 C CG . PHE A ? 3 ? -42.719 62.605 66.925 1.0 26.21 3 I 1 ATOM 23 C CD1 . PHE A ? 3 ? -43.027 62.855 68.264 1.0 29.24 3 I 1 ATOM 24 C CD2 . PHE A ? 3 ? -41.542 63.136 66.404 1.0 26.6 3 I 1 ATOM 25 C CE1 . PHE A ? 3 ? -42.165 63.611 69.063 1.0 29.06 3 I 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.684 63.893 67.206 1.0 28.37 3 I 1 ATOM 27 C CZ . PHE A ? 3 ? -41.001 64.119 68.527 1.0 27.09 3 I 1 ATOM 28 N N . ASN A ? 4 ? -44.867 64.882 65.297 1.0 29.19 4 I 1 ATOM 29 C CA . ASN A ? 4 ? -44.769 66.091 64.496 1.0 30.09 4 I 1 ATOM 30 C C . ASN A ? 4 ? -43.350 66.587 64.199 1.0 33.87 4 I 1 ATOM 31 O O . ASN A ? 4 ? -43.181 67.489 63.385 1.0 38.0 4 I 1 ATOM 32 C CB . ASN A ? 4 ? -45.592 67.193 65.100 1.0 36.22 4 I 1 ATOM 33 C CG . ASN A ? 4 ? -46.202 68.068 64.019 1.0 78.41 4 I 1 ATOM 34 N ND2 . ASN A ? 4 ? -47.529 68.068 63.965 1.0 85.65 4 I 1 ATOM 35 O OD1 . ASN A ? 4 ? -45.504 68.743 63.211 1.0 51.19 4 I 1 ATOM 36 N N . ASP A ? 5 ? -42.336 66.027 64.803 1.0 25.78 5 I 1 ATOM 37 C CA . ASP A ? 5 ? -41.006 66.510 64.521 1.0 24.73 5 I 1 ATOM 38 C C . ASP A ? 5 ? -40.137 65.469 63.819 1.0 25.3 5 I 1 ATOM 39 O O . ASP A ? 5 ? -40.559 64.323 63.658 1.0 26.29 5 I 1 ATOM 40 C CB . ASP A ? 5 ? -40.344 67.062 65.803 1.0 27.96 5 I 1 ATOM 41 C CG . ASP A ? 5 ? -39.557 68.330 65.598 1.0 38.99 5 I 1 ATOM 42 O OD1 . ASP A ? 5 ? -39.334 68.716 64.407 1.0 40.65 5 I 1 ATOM 43 O OD2 . ASP A ? 5 ? -39.140 68.921 66.607 1.0 40.33 5 I 1 ATOM 44 N N . LEU A ? 6 ? -38.908 65.869 63.424 1.0 15.91 6 I 1 ATOM 45 C CA . LEU A ? 6 ? -37.973 65.031 62.732 1.0 13.2 6 I 1 ATOM 46 C C . LEU A ? 6 ? -36.944 64.571 63.684 1.0 17.71 6 I 1 ATOM 47 O O . LEU A ? 6 ? -36.607 65.355 64.551 1.0 16.75 6 I 1 ATOM 48 C CB . LEU A ? 6 ? -37.293 65.859 61.658 1.0 14.35 6 I 1 ATOM 49 C CG . LEU A ? 6 ? -38.193 66.590 60.694 1.0 20.04 6 I 1 ATOM 50 C CD1 . LEU A ? 6 ? -37.414 67.532 59.886 1.0 19.85 6 I 1 ATOM 51 C CD2 . LEU A ? 6 ? -38.872 65.618 59.780 1.0 26.33 6 I 1 ATOM 52 N N . ARG A ? 7 ? -36.426 63.293 63.538 1.0 17.39 7 I 1 ATOM 53 C CA . ARG A ? 7 ? -35.354 62.708 64.372 1.0 16.53 7 I 1 ATOM 54 C C . ARG A ? 7 ? -34.062 62.647 63.588 1.0 18.49 7 I 1 ATOM 55 O O . ARG A ? 7 ? -34.010 62.048 62.498 1.0 15.97 7 I 1 ATOM 56 C CB . ARG A ? 7 ? -35.648 61.269 64.856 1.0 19.72 7 I 1 ATOM 57 C CG . ARG A ? 7 ? -37.109 60.893 65.129 1.0 40.77 7 I 1 ATOM 58 C CD . ARG A ? 7 ? -37.306 59.385 65.055 1.0 48.98 7 I 1 ATOM 59 N NE . ARG A ? 7 ? -37.386 58.917 63.664 1.0 51.04 7 I 1 ATOM 60 C CZ . ARG A ? 7 ? -38.454 58.333 63.119 1.0 48.71 7 I 1 ATOM 61 N NH1 . ARG A ? 7 ? -39.529 58.079 63.856 1.0 17.55 7 I 1 ATOM 62 N NH2 . ARG A ? 7 ? -38.434 57.954 61.843 1.0 27.72 7 I 1 ATOM 63 N N . PHE A ? 8 ? -33.015 63.257 64.155 1.0 14.16 8 I 1 ATOM 64 C CA . PHE A ? 8 ? -31.672 63.201 63.620 1.0 13.05 8 I 1 ATOM 65 C C . PHE A ? 8 ? -30.734 62.488 64.581 1.0 19.13 8 I 1 ATOM 66 O O . PHE A ? 8 ? -30.600 62.900 65.742 1.0 23.21 8 I 1 ATOM 67 C CB . PHE A ? 8 ? -31.150 64.618 63.322 1.0 14.94 8 I 1 ATOM 68 C CG . PHE A ? 8 ? -31.828 65.265 62.140 1.0 14.99 8 I 1 ATOM 69 C CD1 . PHE A ? 8 ? -31.393 65.010 60.841 1.0 16.16 8 I 1 ATOM 70 C CD2 . PHE A ? 8 ? -32.921 66.097 62.320 1.0 16.47 8 I 1 ATOM 71 C CE1 . PHE A ? 8 ? -32.060 65.539 59.753 1.0 17.28 8 I 1 ATOM 72 C CE2 . PHE A ? 8 ? -33.558 66.677 61.228 1.0 19.64 8 I 1 ATOM 73 C CZ . PHE A ? 8 ? -33.120 66.396 59.954 1.0 17.75 8 I 1 ATOM 74 N N . VAL A ? 9 ? -30.058 61.445 64.096 1.0 13.04 9 I 1 ATOM 75 C CA . VAL A ? 9 ? -29.092 60.671 64.889 1.0 7.6 9 I 1 ATOM 76 C C . VAL A ? 9 ? -27.741 61.384 64.937 1.0 13.6 9 I 1 ATOM 77 O O . VAL A ? 9 ? -27.532 62.298 64.110 1.0 23.45 9 I 1 ATOM 78 C CB . VAL A ? 9 ? -28.987 59.175 64.452 1.0 9.24 9 I 1 ATOM 79 C CG1 . VAL A ? 9 ? -30.355 58.474 64.519 1.0 7.9 9 I 1 ATOM 80 C CG2 . VAL A ? 9 ? -28.367 59.049 63.064 1.0 9.11 9 I 1 ATOM 81 O OXT . VAL A ? 9 ? -26.897 61.024 65.784 1.0 28.45 9 I 1 #