data_7emc_3 # 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 59.362 64.138 1.0 14.71 1 I 1 ATOM 2 C CA . ALA A ? 1 ? -51.156 60.472 63.530 1.0 17.23 1 I 1 ATOM 3 C C . ALA A ? 1 ? -49.675 60.352 63.862 1.0 12.96 1 I 1 ATOM 4 O O . ALA A ? 1 ? -49.340 60.091 65.003 1.0 13.88 1 I 1 ATOM 5 C CB . ALA A ? 1 ? -51.702 61.821 64.021 1.0 17.98 1 I 1 ATOM 6 N N . THR A ? 2 ? -48.792 60.569 62.883 1.0 11.8 2 I 1 ATOM 7 C CA . THR A ? 2 ? -47.369 60.322 63.109 1.0 14.96 2 I 1 ATOM 8 C C . THR A ? 2 ? -46.705 61.479 63.856 1.0 15.09 2 I 1 ATOM 9 O O . THR A ? 2 ? -47.227 62.592 63.918 1.0 14.13 2 I 1 ATOM 10 C CB . THR A ? 2 ? -46.622 60.081 61.792 1.0 12.62 2 I 1 ATOM 11 C CG2 . THR A ? 2 ? -47.095 58.802 61.142 1.0 11.79 2 I 1 ATOM 12 O OG1 . THR A ? 2 ? -46.816 61.184 60.893 1.0 15.58 2 I 1 ATOM 13 N N . GLU A ? 3 ? -45.538 61.194 64.438 1.0 12.75 3 I 1 ATOM 14 C CA . GLU A ? 3 ? -44.783 62.234 65.126 1.0 15.05 3 I 1 ATOM 15 C C . GLU A ? 3 ? -44.239 63.212 64.093 1.0 20.66 3 I 1 ATOM 16 O O . GLU A ? 3 ? -44.033 62.860 62.924 1.0 23.43 3 I 1 ATOM 17 C CB . GLU A ? 3 ? -43.659 61.631 65.997 1.0 18.29 3 I 1 ATOM 18 C CG . GLU A ? 3 ? -43.169 62.609 67.106 1.0 17.98 3 I 1 ATOM 19 C CD . GLU A ? 3 ? -42.564 61.980 68.344 1.0 20.24 3 I 1 ATOM 20 O OE1 . GLU A ? 3 ? -42.454 60.742 68.451 1.0 16.28 3 I 1 ATOM 21 O OE2 . GLU A ? 3 ? -42.159 62.754 69.237 1.0 26.13 3 I 1 ATOM 22 N N . ILE A ? 4 ? -44.047 64.466 64.521 1.0 16.38 4 I 1 ATOM 23 C CA . ILE A ? 4 ? -43.976 65.566 63.565 1.0 28.65 4 I 1 ATOM 24 C C . ILE A ? 4 ? -42.661 65.536 62.789 1.0 37.36 4 I 1 ATOM 25 O O . ILE A ? 4 ? -42.660 65.587 61.551 1.0 41.59 4 I 1 ATOM 26 C CB . ILE A ? 4 ? -44.217 66.919 64.269 1.0 30.35 4 I 1 ATOM 27 C CG1 . ILE A ? 4 ? -44.258 68.050 63.243 1.0 33.63 4 I 1 ATOM 28 C CG2 . ILE A ? 4 ? -43.183 67.190 65.363 1.0 38.55 4 I 1 ATOM 29 C CD1 . ILE A ? 4 ? -45.190 69.181 63.607 1.0 40.91 4 I 1 ATOM 30 N N . ARG A ? 5 ? -41.528 65.423 63.491 1.0 37.66 5 I 1 ATOM 31 C CA . ARG A ? 5 ? -40.215 65.428 62.846 1.0 40.41 5 I 1 ATOM 32 C C . ARG A ? 5 ? -39.099 65.219 63.860 1.0 29.21 5 I 1 ATOM 33 O O . ARG A ? 5 ? -38.944 66.006 64.799 1.0 39.34 5 I 1 ATOM 34 C CB . ARG A ? 5 ? -39.973 66.741 62.089 1.0 42.25 5 I 1 ATOM 35 C CG . ARG A ? 5 ? -39.951 67.995 62.951 1.0 42.78 5 I 1 ATOM 36 C CD . ARG A ? 5 ? -39.580 69.231 62.138 1.0 45.68 5 I 1 ATOM 37 N NE . ARG A ? 5 ? -40.759 70.029 61.816 1.0 51.33 5 I 1 ATOM 38 C CZ . ARG A ? 5 ? -41.474 70.690 62.721 1.0 49.45 5 I 1 ATOM 39 N NH1 . ARG A ? 5 ? -42.539 71.398 62.349 1.0 44.93 5 I 1 ATOM 40 N NH2 . ARG A ? 5 ? -41.124 70.636 64.002 1.0 40.66 5 I 1 ATOM 41 N N . GLU A ? 6 ? -38.313 64.173 63.688 1.0 18.73 6 I 1 ATOM 42 C CA . GLU A ? 6 ? -37.263 63.907 64.651 1.0 21.82 6 I 1 ATOM 43 C C . GLU A ? 6 ? -35.941 64.529 64.209 1.0 22.31 6 I 1 ATOM 44 O O . GLU A ? 6 ? -35.744 64.888 63.045 1.0 17.76 6 I 1 ATOM 45 C CB . GLU A ? 6 ? -37.087 62.407 64.851 1.0 33.38 6 I 1 ATOM 46 C CG . GLU A ? 6 ? -37.419 61.589 63.637 1.0 26.31 6 I 1 ATOM 47 C CD . GLU A ? 6 ? -37.656 60.150 63.984 1.0 19.12 6 I 1 ATOM 48 O OE1 . GLU A ? 6 ? -36.701 59.494 64.458 1.0 28.53 6 I 1 ATOM 49 O OE2 . GLU A ? 6 ? -38.799 59.684 63.796 1.0 27.21 6 I 1 ATOM 50 N N . LEU A ? 7 ? -35.036 64.663 65.169 1.0 20.43 7 I 1 ATOM 51 C CA . LEU A ? 7 ? -33.695 65.138 64.881 1.0 21.26 7 I 1 ATOM 52 C C . LEU A ? 7 ? -32.846 64.015 64.312 1.0 18.3 7 I 1 ATOM 53 O O . LEU A ? 7 ? -33.096 62.830 64.555 1.0 17.22 7 I 1 ATOM 54 C CB . LEU A ? 7 ? -33.033 65.686 66.138 1.0 19.13 7 I 1 ATOM 55 C CG . LEU A ? 7 ? -33.765 66.857 66.778 1.0 26.84 7 I 1 ATOM 56 C CD1 . LEU A ? 7 ? -32.856 67.497 67.784 1.0 29.13 7 I 1 ATOM 57 C CD2 . LEU A ? 7 ? -34.203 67.862 65.722 1.0 28.84 7 I 1 ATOM 58 N N . LEU A ? 8 ? -31.836 64.409 63.548 1.0 14.75 8 I 1 ATOM 59 C CA . LEU A ? 8 ? -30.912 63.464 62.936 1.0 14.44 8 I 1 ATOM 60 C C . LEU A ? 8 ? -30.240 62.589 63.984 1.0 15.49 8 I 1 ATOM 61 O O . LEU A ? 8 ? -29.916 63.043 65.087 1.0 14.48 8 I 1 ATOM 62 C CB . LEU A ? 8 ? -29.832 64.216 62.151 1.0 15.24 8 I 1 ATOM 63 C CG . LEU A ? 8 ? -30.259 64.880 60.844 1.0 14.34 8 I 1 ATOM 64 C CD1 . LEU A ? 8 ? -29.246 65.973 60.466 1.0 20.41 8 I 1 ATOM 65 C CD2 . LEU A ? 8 ? -30.336 63.813 59.780 1.0 21.37 8 I 1 ATOM 66 N N . VAL A ? 9 ? -30.013 61.332 63.608 1.0 14.46 9 I 1 ATOM 67 C CA . VAL A ? 9 ? -29.183 60.406 64.358 1.0 15.4 9 I 1 ATOM 68 C C . VAL A ? 9 ? -27.739 60.929 64.448 1.0 20.24 9 I 1 ATOM 69 O O . VAL A ? 9 ? -27.276 61.721 63.609 1.0 17.77 9 I 1 ATOM 70 C CB . VAL A ? 9 ? -29.245 59.014 63.702 1.0 14.98 9 I 1 ATOM 71 C CG1 . VAL A ? 9 ? -28.337 58.948 62.457 1.0 14.08 9 I 1 ATOM 72 C CG2 . VAL A ? 9 ? -28.881 57.927 64.691 1.0 19.97 9 I 1 ATOM 73 O OXT . VAL A ? 9 ? -26.980 60.597 65.363 1.0 17.06 9 I 1 #