data_3dxa_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 . GLU A ? 1 ? -52.452 60.194 64.584 1.0 63.52 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.526 61.030 63.782 1.0 63.74 1 C 1 ATOM 3 C C . GLU A ? 1 ? -50.097 60.654 64.110 1.0 63.7 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.849 59.970 65.094 1.0 63.81 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.756 62.520 64.077 1.0 63.83 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -53.023 63.092 63.439 1.0 64.12 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -53.373 64.505 63.907 1.0 63.97 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.616 65.461 63.594 1.0 63.8 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -54.428 64.652 64.568 1.0 63.99 1 C 1 ATOM 10 N N . GLU A ? 2 ? -49.165 61.105 63.279 1.0 63.75 2 C 1 ATOM 11 C CA . GLU A ? 2 ? -47.735 60.909 63.516 1.0 63.77 2 C 1 ATOM 12 C C . GLU A ? 2 ? -47.158 62.084 64.309 1.0 63.75 2 C 1 ATOM 13 O O . GLU A ? 2 ? -47.818 63.111 64.493 1.0 63.66 2 C 1 ATOM 14 C CB . GLU A ? 2 ? -46.973 60.771 62.185 1.0 63.79 2 C 1 ATOM 15 C CG . GLU A ? 2 ? -46.862 59.355 61.633 1.0 63.79 2 C 1 ATOM 16 C CD . GLU A ? 2 ? -45.496 59.085 60.984 1.0 63.84 2 C 1 ATOM 17 O OE1 . GLU A ? 2 ? -45.285 59.438 59.802 1.0 63.69 2 C 1 ATOM 18 O OE2 . GLU A ? 2 ? -44.623 58.509 61.668 1.0 63.69 2 C 1 ATOM 19 N N . ASN A ? 3 ? -45.918 61.919 64.768 1.0 63.76 3 C 1 ATOM 20 C CA . ASN A ? 3 ? -45.162 62.992 65.413 1.0 63.82 3 C 1 ATOM 21 C C . ASN A ? 3 ? -43.806 63.184 64.744 1.0 63.88 3 C 1 ATOM 22 O O . ASN A ? 3 ? -42.969 62.267 64.755 1.0 63.93 3 C 1 ATOM 23 C CB . ASN A ? 3 ? -44.944 62.679 66.895 1.0 63.83 3 C 1 ATOM 24 C CG . ASN A ? 3 ? -44.117 63.748 67.610 1.0 63.74 3 C 1 ATOM 25 N ND2 . ASN A ? 3 ? -43.350 63.337 68.625 1.0 63.16 3 C 1 ATOM 26 O OD1 . ASN A ? 3 ? -44.170 64.928 67.251 1.0 63.85 3 C 1 ATOM 27 N N . LEU A ? 4 ? -43.592 64.371 64.172 1.0 63.88 4 C 1 ATOM 28 C CA . LEU A ? 4 ? -42.290 64.736 63.609 1.0 63.9 4 C 1 ATOM 29 C C . LEU A ? 4 ? -41.695 65.793 64.503 1.0 63.83 4 C 1 ATOM 30 O O . LEU A ? 4 ? -42.404 66.709 64.906 1.0 63.76 4 C 1 ATOM 31 C CB . LEU A ? 4 ? -42.435 65.284 62.196 1.0 63.89 4 C 1 ATOM 32 C CG . LEU A ? 4 ? -41.236 65.143 61.231 1.0 63.85 4 C 1 ATOM 33 C CD1 . LEU A ? 4 ? -39.834 65.202 61.863 1.0 63.65 4 C 1 ATOM 34 C CD2 . LEU A ? 4 ? -41.395 64.050 60.228 1.0 64.03 4 C 1 ATOM 35 N N . LEU A ? 5 ? -40.401 65.673 64.800 1.0 63.87 5 C 1 ATOM 36 C CA . LEU A ? 5 ? -39.795 66.545 65.788 1.0 63.93 5 C 1 ATOM 37 C C . LEU A ? 5 ? -39.616 68.015 65.367 1.0 64.1 5 C 1 ATOM 38 O O . LEU A ? 5 ? -40.339 68.847 65.903 1.0 64.44 5 C 1 ATOM 39 C CB . LEU A ? 5 ? -38.504 65.974 66.367 1.0 63.95 5 C 1 ATOM 40 C CG . LEU A ? 5 ? -37.981 66.780 67.588 1.0 64.05 5 C 1 ATOM 41 C CD1 . LEU A ? 5 ? -39.004 67.627 68.383 1.0 63.2 5 C 1 ATOM 42 C CD2 . LEU A ? 5 ? -37.038 66.000 68.493 1.0 64.73 5 C 1 ATOM 43 N N . ASP A ? 6 ? -38.718 68.396 64.444 1.0 64.1 6 C 1 ATOM 44 C CA . ASP A ? 6 ? -38.022 67.556 63.460 1.0 63.94 6 C 1 ATOM 45 C C . ASP A ? 6 ? -36.554 67.261 63.740 1.0 63.96 6 C 1 ATOM 46 O O . ASP A ? 6 ? -36.079 66.170 63.422 1.0 64.04 6 C 1 ATOM 47 C CB . ASP A ? 6 ? -38.081 68.255 62.090 1.0 63.93 6 C 1 ATOM 48 C CG . ASP A ? 6 ? -37.303 69.575 62.055 1.0 63.3 6 C 1 ATOM 49 O OD1 . ASP A ? 6 ? -36.065 69.542 62.142 1.0 62.53 6 C 1 ATOM 50 O OD2 . ASP A ? 6 ? -37.927 70.643 61.921 1.0 62.82 6 C 1 ATOM 51 N N . PHE A ? 7 ? -35.848 68.238 64.313 1.0 63.94 7 C 1 ATOM 52 C CA . PHE A ? 7 ? -34.378 68.200 64.491 1.0 63.9 7 C 1 ATOM 53 C C . PHE A ? 7 ? -33.767 66.975 65.201 1.0 63.93 7 C 1 ATOM 54 O O . PHE A ? 7 ? -32.558 66.950 65.444 1.0 63.94 7 C 1 ATOM 55 C CB . PHE A ? 7 ? -33.894 69.485 65.183 1.0 63.8 7 C 1 ATOM 56 C CG . PHE A ? 7 ? -34.561 69.770 66.506 1.0 63.63 7 C 1 ATOM 57 C CD1 . PHE A ? 7 ? -35.673 70.609 66.575 1.0 63.61 7 C 1 ATOM 58 C CD2 . PHE A ? 7 ? -34.057 69.239 67.681 1.0 63.57 7 C 1 ATOM 59 C CE1 . PHE A ? 7 ? -36.281 70.893 67.795 1.0 63.73 7 C 1 ATOM 60 C CE2 . PHE A ? 7 ? -34.657 69.521 68.907 1.0 63.81 7 C 1 ATOM 61 C CZ . PHE A ? 7 ? -35.772 70.352 68.962 1.0 63.94 7 C 1 ATOM 62 N N . VAL A ? 8 ? -34.595 65.979 65.525 1.0 63.94 8 C 1 ATOM 63 C CA . VAL A ? 8 ? -34.129 64.672 65.995 1.0 63.86 8 C 1 ATOM 64 C C . VAL A ? 8 ? -33.406 63.922 64.877 1.0 63.78 8 C 1 ATOM 65 O O . VAL A ? 8 ? -34.010 63.560 63.872 1.0 63.78 8 C 1 ATOM 66 C CB . VAL A ? 8 ? -35.301 63.803 66.529 1.0 63.89 8 C 1 ATOM 67 C CG1 . VAL A ? 8 ? -36.415 63.631 65.477 1.0 63.85 8 C 1 ATOM 68 C CG2 . VAL A ? 8 ? -34.787 62.456 66.990 1.0 64.21 8 C 1 ATOM 69 N N . ARG A ? 9 ? -32.107 63.710 65.047 1.0 63.79 9 C 1 ATOM 70 C CA . ARG A ? 9 ? -31.290 63.074 64.019 1.0 63.81 9 C 1 ATOM 71 C C . ARG A ? 9 ? -30.243 62.176 64.619 1.0 63.72 9 C 1 ATOM 72 O O . ARG A ? 9 ? -29.786 62.404 65.724 1.0 63.69 9 C 1 ATOM 73 C CB . ARG A ? 9 ? -30.545 64.128 63.206 1.0 63.84 9 C 1 ATOM 74 C CG . ARG A ? 9 ? -31.396 65.266 62.712 1.0 63.95 9 C 1 ATOM 75 C CD . ARG A ? 9 ? -30.555 66.295 62.008 1.0 63.86 9 C 1 ATOM 76 N NE . ARG A ? 9 ? -31.269 67.556 61.875 1.0 63.82 9 C 1 ATOM 77 C CZ . ARG A ? 9 ? -30.988 68.486 60.966 1.0 64.21 9 C 1 ATOM 78 N NH1 . ARG A ? 9 ? -31.710 69.608 60.930 1.0 64.3 9 C 1 ATOM 79 N NH2 . ARG A ? 9 ? -30.001 68.304 60.085 1.0 64.41 9 C 1 ATOM 80 N N . PHE A ? 10 ? -29.837 61.170 63.864 1.0 63.78 10 C 1 ATOM 81 C CA . PHE A ? 10 ? -28.620 60.452 64.185 1.0 63.97 10 C 1 ATOM 82 C C . PHE A ? 10 ? -27.452 61.451 64.196 1.0 64.07 10 C 1 ATOM 83 O O . PHE A ? 10 ? -26.691 61.561 65.168 1.0 64.04 10 C 1 ATOM 84 C CB . PHE A ? 10 ? -28.359 59.351 63.152 1.0 64.03 10 C 1 ATOM 85 C CG . PHE A ? 10 ? -29.028 58.041 63.464 1.0 64.05 10 C 1 ATOM 86 C CD1 . PHE A ? 10 ? -28.271 56.875 63.605 1.0 63.86 10 C 1 ATOM 87 C CD2 . PHE A ? 10 ? -30.409 57.965 63.606 1.0 63.88 10 C 1 ATOM 88 C CE1 . PHE A ? 10 ? -28.878 55.666 63.880 1.0 63.82 10 C 1 ATOM 89 C CE2 . PHE A ? 10 ? -31.025 56.751 63.890 1.0 63.88 10 C 1 ATOM 90 C CZ . PHE A ? 10 ? -30.258 55.603 64.028 1.0 63.86 10 C 1 ATOM 91 O OXT . PHE A ? 10 ? -27.246 62.181 63.217 1.0 64.07 10 C 1 #