data_7emb_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 . ALA A ? 1 ? -52.062 59.523 64.091 1.0 39.66 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -51.193 60.519 63.461 1.0 39.66 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.747 60.355 63.898 1.0 35.1 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.460 60.095 65.062 1.0 38.88 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.669 61.923 63.773 1.0 41.14 1 C 1 ATOM 6 N N . ALA A ? 2 ? -48.841 60.563 62.952 1.0 35.89 2 C 1 ATOM 7 C CA . ALA A ? 2 ? -47.439 60.284 63.170 1.0 38.59 2 C 1 ATOM 8 C C . ALA A ? 2 ? -46.815 61.360 64.047 1.0 42.91 2 C 1 ATOM 9 O O . ALA A ? 2 ? -47.309 62.488 64.148 1.0 39.76 2 C 1 ATOM 10 C CB . ALA A ? 2 ? -46.692 60.195 61.843 1.0 32.96 2 C 1 ATOM 11 N N . ALA A ? 3 ? -45.724 60.992 64.702 1.0 41.44 3 C 1 ATOM 12 C CA . ALA A ? 3 ? -44.925 61.990 65.392 1.0 45.16 3 C 1 ATOM 13 C C . ALA A ? 3 ? -44.137 62.797 64.365 1.0 49.05 3 C 1 ATOM 14 O O . ALA A ? 3 ? -43.934 62.364 63.231 1.0 46.93 3 C 1 ATOM 15 C CB . ALA A ? 3 ? -43.984 61.325 66.398 1.0 44.74 3 C 1 ATOM 16 N N . ILE A ? 4 ? -43.748 64.008 64.740 1.0 48.34 4 C 1 ATOM 17 C CA . ILE A ? 4 ? -42.822 64.789 63.925 1.0 51.36 4 C 1 ATOM 18 C C . ILE A ? 4 ? -41.409 64.407 64.345 1.0 57.15 4 C 1 ATOM 19 O O . ILE A ? 4 ? -41.054 64.508 65.528 1.0 61.06 4 C 1 ATOM 20 C CB . ILE A ? 4 ? -43.063 66.299 64.079 1.0 56.9 4 C 1 ATOM 21 C CG1 . ILE A ? 4 ? -44.549 66.625 63.927 1.0 55.7 4 C 1 ATOM 22 C CG2 . ILE A ? 4 ? -42.241 67.076 63.051 1.0 59.36 4 C 1 ATOM 23 C CD1 . ILE A ? 4 ? -44.875 68.094 64.103 1.0 54.19 4 C 1 ATOM 24 N N . GLU A ? 5 ? -40.610 63.944 63.394 1.0 58.29 5 C 1 ATOM 25 C CA . GLU A ? 5 ? -39.231 63.539 63.656 1.0 59.81 5 C 1 ATOM 26 C C . GLU A ? 5 ? -38.309 64.527 62.959 1.0 64.09 5 C 1 ATOM 27 O O . GLU A ? 5 ? -38.309 64.625 61.726 1.0 66.36 5 C 1 ATOM 28 C CB . GLU A ? 5 ? -38.960 62.108 63.183 1.0 56.82 5 C 1 ATOM 29 C CG . GLU A ? 5 ? -37.517 61.637 63.438 1.0 54.61 5 C 1 ATOM 30 C CD . GLU A ? 5 ? -37.430 60.282 64.125 1.0 48.07 5 C 1 ATOM 31 O OE1 . GLU A ? 5 ? -38.346 59.448 63.940 1.0 45.69 5 C 1 ATOM 32 O OE2 . GLU A ? 5 ? -36.424 60.053 64.849 1.0 48.97 5 C 1 ATOM 33 N N . GLU A ? 6 ? -37.531 65.256 63.752 1.0 67.71 6 C 1 ATOM 34 C CA . GLU A ? 6 ? -36.726 66.371 63.272 1.0 71.81 6 C 1 ATOM 35 C C . GLU A ? 6 ? -35.234 66.141 63.462 1.0 72.26 6 C 1 ATOM 36 O O . GLU A ? 6 ? -34.457 66.317 62.513 1.0 67.52 6 C 1 ATOM 37 C CB . GLU A ? 6 ? -37.176 67.665 63.991 1.0 72.72 6 C 1 ATOM 38 C CG . GLU A ? 6 ? -37.028 67.647 65.522 1.0 75.71 6 C 1 ATOM 39 C CD . GLU A ? 6 ? -38.161 66.910 66.235 1.0 74.45 6 C 1 ATOM 40 O OE1 . GLU A ? 6 ? -39.303 67.429 66.234 1.0 71.29 6 C 1 ATOM 41 O OE2 . GLU A ? 6 ? -37.902 65.812 66.790 1.0 71.82 6 C 1 ATOM 42 N N . GLU A ? 7 ? -34.815 65.724 64.658 1.0 73.22 7 C 1 ATOM 43 C CA . GLU A ? 7 ? -33.400 65.649 64.984 1.0 67.91 7 C 1 ATOM 44 C C . GLU A ? 7 ? -32.758 64.425 64.348 1.0 65.8 7 C 1 ATOM 45 O O . GLU A ? 7 ? -33.348 63.341 64.310 1.0 65.44 7 C 1 ATOM 46 C CB . GLU A ? 7 ? -33.215 65.620 66.503 1.0 70.65 7 C 1 ATOM 47 C CG . GLU A ? 7 ? -33.825 66.827 67.224 1.0 72.01 7 C 1 ATOM 48 C CD . GLU A ? 7 ? -33.027 68.116 67.027 1.0 74.64 7 C 1 ATOM 49 O OE1 . GLU A ? 7 ? -33.521 69.199 67.428 1.0 77.1 7 C 1 ATOM 50 O OE2 . GLU A ? 7 ? -31.907 68.050 66.473 1.0 76.65 7 C 1 ATOM 51 N N . ASP A ? 8 ? -31.543 64.615 63.840 1.0 66.43 8 C 1 ATOM 52 C CA . ASP A ? 8 ? -30.779 63.572 63.175 1.0 60.56 8 C 1 ATOM 53 C C . ASP A ? 8 ? -30.135 62.624 64.186 1.0 58.37 8 C 1 ATOM 54 O O . ASP A ? 8 ? -29.862 62.982 65.337 1.0 58.51 8 C 1 ATOM 55 C CB . ASP A ? 8 ? -29.683 64.183 62.296 1.0 60.45 8 C 1 ATOM 56 C CG . ASP A ? 8 ? -30.225 65.149 61.245 1.0 69.34 8 C 1 ATOM 57 O OD1 . ASP A ? 8 ? -31.432 65.072 60.897 1.0 66.68 8 C 1 ATOM 58 O OD2 . ASP A ? 8 ? -29.426 65.983 60.757 1.0 68.77 8 C 1 ATOM 59 N N . ILE A ? 9 ? -29.880 61.399 63.727 1.0 57.37 9 C 1 ATOM 60 C CA . ILE A ? 9 ? -29.077 60.431 64.468 1.0 51.42 9 C 1 ATOM 61 C C . ILE A ? 9 ? -27.675 60.991 64.653 1.0 53.08 9 C 1 ATOM 62 O O . ILE A ? 9 ? -27.043 60.828 65.702 1.0 54.48 9 C 1 ATOM 63 C CB . ILE A ? 9 ? -29.043 59.063 63.743 1.0 51.33 9 C 1 ATOM 64 C CG1 . ILE A ? 9 ? -30.376 58.354 63.920 1.0 53.61 9 C 1 ATOM 65 C CG2 . ILE A ? 9 ? -27.919 58.184 64.260 1.0 50.9 9 C 1 ATOM 66 C CD1 . ILE A ? 9 ? -30.537 57.657 65.252 1.0 49.64 9 C 1 ATOM 67 O OXT . ILE A ? 9 ? -27.147 61.632 63.744 1.0 55.22 9 C 1 #