data_5w69_4 # 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 ? -51.580 59.515 63.616 1.0 53.24 1 L 1 ATOM 2 C CA . ALA A ? 1 ? -50.793 60.690 63.262 1.0 52.58 1 L 1 ATOM 3 C C . ALA A ? 1 ? -49.376 60.606 63.803 1.0 54.17 1 L 1 ATOM 4 O O . ALA A ? 1 ? -49.158 60.155 64.922 1.0 53.01 1 L 1 ATOM 5 C CB . ALA A ? 1 ? -51.468 61.943 63.758 1.0 55.4 1 L 1 ATOM 6 N N . ARG A ? 2 ? -48.419 61.046 62.997 1.0 50.45 2 L 1 ATOM 7 C CA . ARG A ? 2 ? -46.979 60.975 63.256 1.0 48.83 2 L 1 ATOM 8 C C . ARG A ? 2 ? -46.442 62.031 64.214 1.0 52.81 2 L 1 ATOM 9 O O . ARG A ? 2 ? -47.068 63.078 64.404 1.0 52.63 2 L 1 ATOM 10 C CB . ARG A ? 2 ? -46.216 61.131 61.923 1.0 48.71 2 L 1 ATOM 11 C CG . ARG A ? 2 ? -46.685 60.261 60.765 1.0 50.28 2 L 1 ATOM 12 C CD . ARG A ? 2 ? -45.885 59.010 60.588 1.0 42.35 2 L 1 ATOM 13 N NE . ARG A ? 2 ? -44.470 59.286 60.362 1.0 49.79 2 L 1 ATOM 14 C CZ . ARG A ? 2 ? -43.524 58.351 60.359 1.0 61.54 2 L 1 ATOM 15 N NH1 . ARG A ? 2 ? -43.834 57.082 60.589 1.0 31.59 2 L 1 ATOM 16 N NH2 . ARG A ? 2 ? -42.257 58.681 60.151 1.0 60.71 2 L 1 ATOM 17 N N . PHE A ? 3 ? -45.221 61.785 64.754 1.0 49.87 3 L 1 ATOM 18 C CA . PHE A ? 3 ? -44.466 62.762 65.563 1.0 50.92 3 L 1 ATOM 19 C C . PHE A ? 3 ? -44.229 63.959 64.627 1.0 53.79 3 L 1 ATOM 20 O O . PHE A ? 3 ? -43.855 63.756 63.470 1.0 51.83 3 L 1 ATOM 21 C CB . PHE A ? 3 ? -43.127 62.174 66.031 1.0 52.13 3 L 1 ATOM 22 C CG . PHE A ? 3 ? -42.280 63.136 66.845 1.0 55.77 3 L 1 ATOM 23 C CD1 . PHE A ? 3 ? -42.609 63.436 68.166 1.0 59.89 3 L 1 ATOM 24 C CD2 . PHE A ? 3 ? -41.140 63.726 66.299 1.0 59.12 3 L 1 ATOM 25 C CE1 . PHE A ? 3 ? -41.816 64.312 68.925 1.0 61.76 3 L 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.335 64.590 67.069 1.0 62.67 3 L 1 ATOM 27 C CZ . PHE A ? 3 ? -40.690 64.887 68.370 1.0 61.61 3 L 1 ATOM 28 N N . ASN A ? 4 ? -44.548 65.171 65.080 1.0 52.03 4 L 1 ATOM 29 C CA . ASN A ? 4 ? -44.545 66.350 64.209 1.0 54.06 4 L 1 ATOM 30 C C . ASN A ? 4 ? -43.178 66.882 63.812 1.0 56.18 4 L 1 ATOM 31 O O . ASN A ? 4 ? -43.070 67.559 62.781 1.0 54.32 4 L 1 ATOM 32 C CB . ASN A ? 4 ? -45.389 67.483 64.829 1.0 62.35 4 L 1 ATOM 33 C CG . ASN A ? 4 ? -46.890 67.318 64.672 1.0 94.91 4 L 1 ATOM 34 N ND2 . ASN A ? 4 ? -47.515 66.436 65.480 1.0 81.62 4 L 1 ATOM 35 O OD1 . ASN A ? 4 ? -47.504 67.944 63.800 1.0 95.3 4 L 1 ATOM 36 N N . ASP A ? 5 ? -42.141 66.564 64.588 1.0 53.78 5 L 1 ATOM 37 C CA . ASP A ? 5 ? -40.827 67.117 64.306 1.0 54.52 5 L 1 ATOM 38 C C . ASP A ? 5 ? -39.842 66.148 63.645 1.0 56.02 5 L 1 ATOM 39 O O . ASP A ? 5 ? -40.072 64.932 63.575 1.0 52.86 5 L 1 ATOM 40 C CB . ASP A ? 5 ? -40.207 67.731 65.582 1.0 57.99 5 L 1 ATOM 41 C CG . ASP A ? 5 ? -41.057 68.747 66.315 1.0 74.19 5 L 1 ATOM 42 O OD1 . ASP A ? 5 ? -41.509 69.729 65.661 1.0 75.43 5 L 1 ATOM 43 O OD2 . ASP A ? 5 ? -41.229 68.593 67.562 1.0 82.98 5 L 1 ATOM 44 N N . LEU A ? 6 ? -38.738 66.743 63.117 1.0 53.21 6 L 1 ATOM 45 C CA . LEU A ? 6 ? -37.617 66.065 62.484 1.0 50.86 6 L 1 ATOM 46 C C . LEU A ? 6 ? -36.629 65.696 63.555 1.0 49.28 6 L 1 ATOM 47 O O . LEU A ? 6 ? -36.438 66.442 64.520 1.0 45.66 6 L 1 ATOM 48 C CB . LEU A ? 6 ? -36.942 66.968 61.455 1.0 52.54 6 L 1 ATOM 49 C CG . LEU A ? 6 ? -37.638 67.016 60.120 1.0 59.33 6 L 1 ATOM 50 C CD1 . LEU A ? 6 ? -38.584 68.222 60.040 1.0 62.93 6 L 1 ATOM 51 C CD2 . LEU A ? 6 ? -36.637 67.010 58.988 1.0 62.14 6 L 1 ATOM 52 N N . ARG A ? 7 ? -36.031 64.519 63.397 1.0 45.37 7 L 1 ATOM 53 C CA . ARG A ? 7 ? -35.060 64.001 64.344 1.0 44.37 7 L 1 ATOM 54 C C . ARG A ? 7 ? -33.805 63.488 63.640 1.0 46.93 7 L 1 ATOM 55 O O . ARG A ? 7 ? -33.893 62.647 62.724 1.0 48.6 7 L 1 ATOM 56 C CB . ARG A ? 7 ? -35.684 62.916 65.197 1.0 40.45 7 L 1 ATOM 57 C CG . ARG A ? 7 ? -34.741 62.455 66.276 1.0 46.49 7 L 1 ATOM 58 C CD . ARG A ? 7 ? -35.484 61.832 67.410 1.0 52.35 7 L 1 ATOM 59 N NE . ARG A ? 7 ? -36.274 60.715 66.918 1.0 54.0 7 L 1 ATOM 60 C CZ . ARG A ? 7 ? -36.657 59.699 67.667 1.0 68.28 7 L 1 ATOM 61 N NH1 . ARG A ? 7 ? -37.388 58.726 67.143 1.0 62.43 7 L 1 ATOM 62 N NH2 . ARG A ? 7 ? -36.326 59.652 68.951 1.0 50.77 7 L 1 ATOM 63 N N . PHE A ? 8 ? -32.647 64.006 64.075 1.0 38.08 8 L 1 ATOM 64 C CA . PHE A ? 8 ? -31.355 63.665 63.508 1.0 35.52 8 L 1 ATOM 65 C C . PHE A ? 8 ? -30.505 62.897 64.509 1.0 42.15 8 L 1 ATOM 66 O O . PHE A ? 8 ? -30.408 63.301 65.668 1.0 45.27 8 L 1 ATOM 67 C CB . PHE A ? 8 ? -30.637 64.926 63.032 1.0 36.58 8 L 1 ATOM 68 C CG . PHE A ? 8 ? -31.301 65.593 61.859 1.0 35.85 8 L 1 ATOM 69 C CD1 . PHE A ? 8 ? -30.993 65.212 60.556 1.0 36.6 8 L 1 ATOM 70 C CD2 . PHE A ? 8 ? -32.235 66.604 62.051 1.0 36.57 8 L 1 ATOM 71 C CE1 . PHE A ? 8 ? -31.626 65.809 59.467 1.0 37.08 8 L 1 ATOM 72 C CE2 . PHE A ? 8 ? -32.876 67.196 60.960 1.0 39.7 8 L 1 ATOM 73 C CZ . PHE A ? 8 ? -32.574 66.787 59.675 1.0 37.23 8 L 1 ATOM 74 N N . VAL A ? 9 ? -29.904 61.784 64.061 1.0 35.27 9 L 1 ATOM 75 C CA . VAL A ? 9 ? -29.049 60.914 64.857 1.0 28.94 9 L 1 ATOM 76 C C . VAL A ? 9 ? -27.676 61.545 65.100 1.0 37.44 9 L 1 ATOM 77 O O . VAL A ? 9 ? -27.342 62.534 64.406 1.0 49.21 9 L 1 ATOM 78 C CB . VAL A ? 9 ? -28.952 59.493 64.241 1.0 31.1 9 L 1 ATOM 79 C CG1 . VAL A ? 9 ? -30.340 58.899 63.992 1.0 29.27 9 L 1 ATOM 80 C CG2 . VAL A ? 9 ? -28.101 59.477 62.967 1.0 30.58 9 L 1 ATOM 81 O OXT . VAL A ? 9 ? -26.924 61.040 65.962 1.0 44.64 9 L 1 #