data_3dx7_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 ? -51.993 59.364 64.372 1.0 14.37 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.269 60.565 63.876 1.0 16.19 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.825 60.519 64.305 1.0 14.42 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.516 60.203 65.463 1.0 14.0 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.901 61.846 64.422 1.0 16.27 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -53.101 62.304 63.640 1.0 21.63 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -53.527 63.724 63.962 1.0 19.74 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.773 64.673 63.655 1.0 23.61 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -54.626 63.885 64.506 1.0 21.25 1 C 1 ATOM 10 N N . GLU A ? 2 ? -48.947 60.866 63.375 1.0 13.08 2 C 1 ATOM 11 C CA . GLU A ? 2 ? -47.519 60.840 63.628 1.0 15.51 2 C 1 ATOM 12 C C . GLU A ? 2 ? -47.048 62.041 64.421 1.0 17.17 2 C 1 ATOM 13 O O . GLU A ? 2 ? -47.719 63.083 64.484 1.0 16.67 2 C 1 ATOM 14 C CB . GLU A ? 2 ? -46.745 60.784 62.312 1.0 14.16 2 C 1 ATOM 15 C CG . GLU A ? 2 ? -46.723 59.428 61.649 1.0 14.17 2 C 1 ATOM 16 C CD . GLU A ? 2 ? -45.390 59.162 61.002 1.0 12.17 2 C 1 ATOM 17 O OE1 . GLU A ? 2 ? -44.416 58.981 61.756 1.0 13.11 2 C 1 ATOM 18 O OE2 . GLU A ? 2 ? -45.318 59.136 59.758 1.0 14.82 2 C 1 ATOM 19 N N . ASN A ? 3 ? -45.875 61.872 65.027 1.0 18.25 3 C 1 ATOM 20 C CA . ASN A ? 3 ? -45.105 62.969 65.582 1.0 21.12 3 C 1 ATOM 21 C C . ASN A ? 3 ? -44.103 63.452 64.543 1.0 23.96 3 C 1 ATOM 22 O O . ASN A ? 3 ? -43.605 62.659 63.749 1.0 25.62 3 C 1 ATOM 23 C CB . ASN A ? 3 ? -44.325 62.480 66.798 1.0 22.35 3 C 1 ATOM 24 C CG . ASN A ? 3 ? -43.708 63.617 67.598 0.5 19.16 3 C 1 ATOM 25 N ND2 . ASN A ? 3 ? -42.482 63.412 68.054 0.5 19.97 3 C 1 ATOM 26 O OD1 . ASN A ? 3 ? -44.331 64.658 67.810 0.5 21.18 3 C 1 ATOM 27 N N . LEU A ? 4 ? -43.794 64.742 64.555 1.0 26.62 4 C 1 ATOM 28 C CA . LEU A ? 4 ? -42.622 65.239 63.835 1.0 27.38 4 C 1 ATOM 29 C C . LEU A ? 4 ? -41.750 65.991 64.823 1.0 28.68 4 C 1 ATOM 30 O O . LEU A ? 4 ? -42.181 66.991 65.393 1.0 30.77 4 C 1 ATOM 31 C CB . LEU A ? 4 ? -43.015 66.145 62.667 0.5 27.6 4 C 1 ATOM 32 C CG . LEU A ? 4 ? -41.865 66.661 61.787 0.5 27.29 4 C 1 ATOM 33 C CD1 . LEU A ? 4 ? -40.991 65.528 61.255 0.5 26.35 4 C 1 ATOM 34 C CD2 . LEU A ? 4 ? -42.412 67.481 60.633 0.5 28.37 4 C 1 ATOM 35 N N . LEU A ? 5 ? -40.541 65.482 65.043 1.0 30.53 5 C 1 ATOM 36 C CA . LEU A ? 5 ? -39.568 66.126 65.912 1.0 31.21 5 C 1 ATOM 37 C C . LEU A ? 5 ? -38.581 66.905 65.052 1.0 32.93 5 C 1 ATOM 38 O O . LEU A ? 5 ? -37.705 66.318 64.412 1.0 32.61 5 C 1 ATOM 39 C CB . LEU A ? 5 ? -38.822 65.088 66.753 0.5 31.39 5 C 1 ATOM 40 C CG . LEU A ? 5 ? -39.665 64.227 67.696 0.5 30.89 5 C 1 ATOM 41 C CD1 . LEU A ? 5 ? -38.843 63.064 68.249 0.5 29.17 5 C 1 ATOM 42 C CD2 . LEU A ? 5 ? -40.232 65.073 68.824 0.5 30.07 5 C 1 ATOM 43 N N . ASP A ? 6 ? -38.722 68.228 65.040 1.0 33.51 6 C 1 ATOM 44 C CA . ASP A ? 6 ? -37.844 69.081 64.241 1.0 33.12 6 C 1 ATOM 45 C C . ASP A ? 6 ? -36.404 69.029 64.748 1.0 33.29 6 C 1 ATOM 46 O O . ASP A ? 6 ? -36.157 68.987 65.956 1.0 34.75 6 C 1 ATOM 47 C CB . ASP A ? 6 ? -38.350 70.529 64.239 1.0 34.14 6 C 1 ATOM 48 C CG . ASP A ? 6 ? -39.724 70.665 63.613 0.5 34.54 6 C 1 ATOM 49 O OD1 . ASP A ? 6 ? -39.922 70.163 62.484 0.5 32.84 6 C 1 ATOM 50 O OD2 . ASP A ? 6 ? -40.608 71.275 64.252 0.5 37.34 6 C 1 ATOM 51 N N . PHE A ? 7 ? -35.466 69.012 63.801 1.0 32.53 7 C 1 ATOM 52 C CA . PHE A ? 7 ? -34.021 69.039 64.071 1.0 30.93 7 C 1 ATOM 53 C C . PHE A ? 7 ? -33.440 67.762 64.702 1.0 29.7 7 C 1 ATOM 54 O O . PHE A ? 7 ? -32.250 67.739 65.018 1.0 32.34 7 C 1 ATOM 55 C CB . PHE A ? 7 ? -33.637 70.250 64.943 0.5 31.73 7 C 1 ATOM 56 C CG . PHE A ? 7 ? -34.148 71.566 64.426 0.5 31.56 7 C 1 ATOM 57 C CD1 . PHE A ? 7 ? -33.555 72.173 63.326 0.5 33.17 7 C 1 ATOM 58 C CD2 . PHE A ? 7 ? -35.209 72.210 65.051 0.5 32.73 7 C 1 ATOM 59 C CE1 . PHE A ? 7 ? -34.020 73.392 62.847 0.5 32.97 7 C 1 ATOM 60 C CE2 . PHE A ? 7 ? -35.679 73.432 64.579 0.5 31.72 7 C 1 ATOM 61 C CZ . PHE A ? 7 ? -35.083 74.022 63.475 0.5 32.74 7 C 1 ATOM 62 N N . VAL A ? 8 ? -34.248 66.712 64.880 1.0 26.41 8 C 1 ATOM 63 C CA . VAL A ? 8 ? -33.760 65.478 65.519 1.0 24.54 8 C 1 ATOM 64 C C . VAL A ? 8 ? -33.033 64.606 64.498 1.0 23.63 8 C 1 ATOM 65 O O . VAL A ? 8 ? -33.635 64.128 63.529 1.0 24.21 8 C 1 ATOM 66 C CB . VAL A ? 8 ? -34.887 64.671 66.190 1.0 24.97 8 C 1 ATOM 67 C CG1 . VAL A ? 8 ? -34.345 63.367 66.768 1.0 25.57 8 C 1 ATOM 68 C CG2 . VAL A ? 8 ? -35.530 65.500 67.291 1.0 24.48 8 C 1 ATOM 69 N N . ARG A ? 9 ? -31.736 64.419 64.738 1.0 21.15 9 C 1 ATOM 70 C CA A ARG A ? 9 ? -30.853 63.674 63.848 0.7 20.02 9 C 1 ATOM 71 C CA B ARG A ? 9 ? -30.861 63.664 63.845 0.3 20.55 9 C 1 ATOM 72 C C . ARG A ? 9 ? -30.006 62.712 64.669 1.0 18.75 9 C 1 ATOM 73 O O . ARG A ? 9 ? -29.715 62.987 65.823 1.0 18.05 9 C 1 ATOM 74 C CB A ARG A ? 9 ? -29.913 64.641 63.132 0.7 20.08 9 C 1 ATOM 75 C CB B ARG A ? 9 ? -29.925 64.607 63.088 0.3 20.5 9 C 1 ATOM 76 C CG A ARG A ? 9 ? -30.605 65.715 62.318 0.7 20.42 9 C 1 ATOM 77 C CG B ARG A ? 9 ? -30.588 65.821 62.446 0.3 21.46 9 C 1 ATOM 78 C CD A ARG A ? 9 ? -31.265 65.144 61.080 0.7 21.52 9 C 1 ATOM 79 C CD B ARG A ? 9 ? -29.558 66.762 61.807 0.3 22.23 9 C 1 ATOM 80 N NE A ARG A ? 9 ? -31.793 66.207 60.225 0.7 23.63 9 C 1 ATOM 81 N NE B ARG A ? 9 ? -28.459 67.094 62.721 0.3 25.31 9 C 1 ATOM 82 C CZ A ARG A ? 9 ? -32.988 66.780 60.374 0.7 25.02 9 C 1 ATOM 83 C CZ B ARG A ? 9 ? -27.250 66.526 62.725 0.3 25.47 9 C 1 ATOM 84 N NH1 A ARG A ? 9 ? -33.817 66.412 61.349 0.7 25.27 9 C 1 ATOM 85 N NH1 B ARG A ? 9 ? -26.923 65.576 61.848 0.3 27.62 9 C 1 ATOM 86 N NH2 A ARG A ? 9 ? -33.361 67.737 59.536 0.7 30.08 9 C 1 ATOM 87 N NH2 B ARG A ? 9 ? -26.350 66.916 63.621 0.3 24.16 9 C 1 ATOM 88 N N . PHE A ? 10 ? -29.589 61.601 64.062 1.0 16.58 10 C 1 ATOM 89 C CA . PHE A ? 10 ? -28.627 60.677 64.681 1.0 17.81 10 C 1 ATOM 90 C C . PHE A ? 10 ? -27.316 61.391 64.983 1.0 16.56 10 C 1 ATOM 91 O O . PHE A ? 10 ? -26.570 60.998 65.884 1.0 15.93 10 C 1 ATOM 92 C CB . PHE A ? 10 ? -28.306 59.517 63.735 1.0 17.79 10 C 1 ATOM 93 C CG . PHE A ? 10 ? -29.275 58.371 63.807 1.0 16.66 10 C 1 ATOM 94 C CD1 . PHE A ? 10 ? -30.622 58.577 64.063 1.0 19.51 10 C 1 ATOM 95 C CD2 . PHE A ? 10 ? -28.827 57.073 63.588 1.0 19.25 10 C 1 ATOM 96 C CE1 . PHE A ? 10 ? -31.502 57.505 64.117 1.0 18.79 10 C 1 ATOM 97 C CE2 . PHE A ? 10 ? -29.703 56.005 63.641 1.0 19.28 10 C 1 ATOM 98 C CZ . PHE A ? 10 ? -31.036 56.223 63.904 1.0 17.11 10 C 1 ATOM 99 O OXT . PHE A ? 10 ? -26.971 62.362 64.296 1.0 16.08 10 C 1 #