data_7emc_2 # 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 ? -51.959 59.415 64.073 1.0 13.13 1 F 1 ATOM 2 C CA . ALA A ? 1 ? -51.161 60.532 63.571 1.0 15.26 1 F 1 ATOM 3 C C . ALA A ? 1 ? -49.681 60.334 63.933 1.0 12.77 1 F 1 ATOM 4 O O . ALA A ? 1 ? -49.355 60.061 65.084 1.0 12.93 1 F 1 ATOM 5 C CB . ALA A ? 1 ? -51.684 61.860 64.132 1.0 15.51 1 F 1 ATOM 6 N N . THR A ? 2 ? -48.808 60.446 62.937 1.0 11.72 2 F 1 ATOM 7 C CA . THR A ? 2 ? -47.388 60.203 63.146 1.0 12.75 2 F 1 ATOM 8 C C . THR A ? 2 ? -46.756 61.355 63.919 1.0 15.63 2 F 1 ATOM 9 O O . THR A ? 2 ? -47.326 62.444 64.054 1.0 14.07 2 F 1 ATOM 10 C CB . THR A ? 2 ? -46.658 60.019 61.815 1.0 11.82 2 F 1 ATOM 11 C CG2 . THR A ? 2 ? -47.132 58.761 61.102 1.0 13.92 2 F 1 ATOM 12 O OG1 . THR A ? 2 ? -46.874 61.155 60.966 1.0 14.82 2 F 1 ATOM 13 N N . GLU A ? 3 ? -45.561 61.093 64.436 1.0 14.44 3 F 1 ATOM 14 C CA . GLU A ? 3 ? -44.754 62.131 65.061 1.0 17.13 3 F 1 ATOM 15 C C . GLU A ? 3 ? -44.399 63.224 64.065 1.0 17.95 3 F 1 ATOM 16 O O . GLU A ? 3 ? -44.067 62.947 62.912 1.0 20.37 3 F 1 ATOM 17 C CB . GLU A ? 3 ? -43.474 61.522 65.610 1.0 20.4 3 F 1 ATOM 18 C CG . GLU A ? 3 ? -43.685 60.779 66.879 1.0 16.09 3 F 1 ATOM 19 C CD . GLU A ? 3 ? -42.868 61.382 67.994 1.0 19.91 3 F 1 ATOM 20 O OE1 . GLU A ? 3 ? -42.837 62.626 68.099 1.0 21.04 3 F 1 ATOM 21 O OE2 . GLU A ? 3 ? -42.257 60.612 68.734 1.0 16.5 3 F 1 ATOM 22 N N . ILE A ? 4 ? -44.431 64.476 64.532 1.0 18.55 4 F 1 ATOM 23 C CA . ILE A ? 4 ? -44.332 65.607 63.611 1.0 23.62 4 F 1 ATOM 24 C C . ILE A ? 4 ? -42.980 65.624 62.914 1.0 22.08 4 F 1 ATOM 25 O O . ILE A ? 4 ? -42.891 65.911 61.712 1.0 24.64 4 F 1 ATOM 26 C CB . ILE A ? 4 ? -44.614 66.933 64.343 1.0 25.45 4 F 1 ATOM 27 C CG1 . ILE A ? 4 ? -46.068 66.966 64.831 1.0 31.34 4 F 1 ATOM 28 C CG2 . ILE A ? 4 ? -44.360 68.113 63.419 1.0 24.52 4 F 1 ATOM 29 C CD1 . ILE A ? 4 ? -46.284 67.772 66.101 1.0 35.32 4 F 1 ATOM 30 N N . ARG A ? 5 ? -41.915 65.291 63.639 1.0 25.36 5 F 1 ATOM 31 C CA . ARG A ? 5 ? -40.552 65.377 63.125 1.0 25.06 5 F 1 ATOM 32 C C . ARG A ? 5 ? -39.625 64.830 64.207 1.0 29.64 5 F 1 ATOM 33 O O . ARG A ? 5 ? -40.029 64.656 65.363 1.0 26.48 5 F 1 ATOM 34 C CB . ARG A ? 5 ? -40.160 66.820 62.745 1.0 31.64 5 F 1 ATOM 35 C CG . ARG A ? 5 ? -40.098 67.788 63.925 1.0 31.29 5 F 1 ATOM 36 C CD . ARG A ? 5 ? -39.780 69.221 63.497 1.0 33.93 5 F 1 ATOM 37 N NE . ARG A ? 5 ? -40.969 70.075 63.441 1.0 31.12 5 F 1 ATOM 38 C CZ . ARG A ? 5 ? -41.674 70.473 64.501 1.0 33.1 5 F 1 ATOM 39 N NH1 . ARG A ? 5 ? -42.743 71.246 64.335 1.0 33.01 5 F 1 ATOM 40 N NH2 . ARG A ? 5 ? -41.322 70.101 65.726 1.0 35.9 5 F 1 ATOM 41 N N . GLU A ? 6 ? -38.381 64.547 63.818 1.0 21.25 6 F 1 ATOM 42 C CA . GLU A ? 6 ? -37.381 64.107 64.782 1.0 23.9 6 F 1 ATOM 43 C C . GLU A ? 6 ? -35.997 64.565 64.334 1.0 25.83 6 F 1 ATOM 44 O O . GLU A ? 6 ? -35.779 64.914 63.172 1.0 25.27 6 F 1 ATOM 45 C CB . GLU A ? 6 ? -37.431 62.585 64.995 1.0 27.68 6 F 1 ATOM 46 C CG . GLU A ? 6 ? -37.423 61.736 63.736 1.0 23.66 6 F 1 ATOM 47 C CD . GLU A ? 6 ? -37.509 60.259 64.058 1.0 22.01 6 F 1 ATOM 48 O OE1 . GLU A ? 6 ? -38.558 59.634 63.775 1.0 24.21 6 F 1 ATOM 49 O OE2 . GLU A ? 6 ? -36.532 59.728 64.622 1.0 23.55 6 F 1 ATOM 50 N N . LEU A ? 7 ? -35.063 64.583 65.281 1.0 23.79 7 F 1 ATOM 51 C CA . LEU A ? 7 ? -33.721 65.085 65.014 1.0 24.38 7 F 1 ATOM 52 C C . LEU A ? 7 ? -32.831 64.018 64.396 1.0 21.46 7 F 1 ATOM 53 O O . LEU A ? 7 ? -32.991 62.823 64.650 1.0 20.05 7 F 1 ATOM 54 C CB . LEU A ? 7 ? -33.061 65.576 66.300 1.0 24.05 7 F 1 ATOM 55 C CG . LEU A ? 7 ? -32.877 67.077 66.382 1.0 28.85 7 F 1 ATOM 56 C CD1 . LEU A ? 7 ? -34.208 67.749 66.129 1.0 32.44 7 F 1 ATOM 57 C CD2 . LEU A ? 7 ? -32.355 67.400 67.748 1.0 31.69 7 F 1 ATOM 58 N N . LEU A ? 8 ? -31.862 64.481 63.610 1.0 16.91 8 F 1 ATOM 59 C CA . LEU A ? 8 ? -30.862 63.617 62.998 1.0 19.96 8 F 1 ATOM 60 C C . LEU A ? 8 ? -30.142 62.752 64.029 1.0 24.84 8 F 1 ATOM 61 O O . LEU A ? 8 ? -29.721 63.224 65.092 1.0 21.76 8 F 1 ATOM 62 C CB . LEU A ? 8 ? -29.821 64.464 62.260 1.0 25.99 8 F 1 ATOM 63 C CG . LEU A ? 8 ? -30.053 64.908 60.819 1.0 28.37 8 F 1 ATOM 64 C CD1 . LEU A ? 8 ? -28.984 65.920 60.435 1.0 26.85 8 F 1 ATOM 65 C CD2 . LEU A ? 8 ? -30.002 63.693 59.908 1.0 28.37 8 F 1 ATOM 66 N N . VAL A ? 9 ? -29.966 61.487 63.677 1.0 19.48 9 F 1 ATOM 67 C CA . VAL A ? 9 ? -29.169 60.543 64.449 1.0 20.57 9 F 1 ATOM 68 C C . VAL A ? 9 ? -27.713 61.022 64.544 1.0 23.32 9 F 1 ATOM 69 O O . VAL A ? 9 ? -27.265 61.862 63.752 1.0 22.82 9 F 1 ATOM 70 C CB . VAL A ? 9 ? -29.259 59.153 63.811 1.0 19.07 9 F 1 ATOM 71 C CG1 . VAL A ? 9 ? -28.264 59.024 62.676 1.0 21.38 9 F 1 ATOM 72 C CG2 . VAL A ? 9 ? -29.051 58.073 64.843 1.0 22.99 9 F 1 ATOM 73 O OXT . VAL A ? 9 ? -26.943 60.604 65.417 1.0 20.87 9 F 1 #