data_6mt4_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 . PHE A ? 1 ? -51.884 59.257 64.159 1.0 10.63 1 C 1 ATOM 2 C CA . PHE A ? 1 ? -51.150 60.397 63.608 1.0 10.73 1 C 1 ATOM 3 C C . PHE A ? 1 ? -49.710 60.363 64.098 1.0 12.95 1 C 1 ATOM 4 O O . PHE A ? 1 ? -49.468 60.205 65.295 1.0 12.47 1 C 1 ATOM 5 C CB . PHE A ? 1 ? -51.806 61.747 63.991 1.0 12.29 1 C 1 ATOM 6 C CG . PHE A ? 1 ? -51.302 62.948 63.226 1.0 13.99 1 C 1 ATOM 7 C CD1 . PHE A ? 1 ? -51.985 63.414 62.108 1.0 16.85 1 C 1 ATOM 8 C CD2 . PHE A ? 1 ? -50.138 63.612 63.619 1.0 15.59 1 C 1 ATOM 9 C CE1 . PHE A ? 1 ? -51.506 64.514 61.385 1.0 17.83 1 C 1 ATOM 10 C CE2 . PHE A ? 1 ? -49.656 64.711 62.887 1.0 19.12 1 C 1 ATOM 11 C CZ . PHE A ? 1 ? -50.333 65.140 61.768 1.0 16.95 1 C 1 ATOM 12 N N . GLU A ? 2 ? -48.770 60.455 63.161 1.0 8.59 2 C 1 ATOM 13 C CA . GLU A ? 2 ? -47.329 60.543 63.435 1.0 8.73 2 C 1 ATOM 14 C C . GLU A ? 2 ? -46.804 61.958 63.128 1.0 12.23 2 C 1 ATOM 15 O O . GLU A ? 2 ? -47.234 62.593 62.160 1.0 10.62 2 C 1 ATOM 16 C CB . GLU A ? 2 ? -46.527 59.503 62.652 1.0 9.09 2 C 1 ATOM 17 C CG . GLU A ? 2 ? -46.652 59.596 61.144 1.0 9.92 2 C 1 ATOM 18 C CD . GLU A ? 2 ? -45.764 58.621 60.396 1.0 13.09 2 C 1 ATOM 19 O OE1 . GLU A ? 2 ? -44.639 58.332 60.868 1.0 11.64 2 C 1 ATOM 20 O OE2 . GLU A ? 2 ? -46.182 58.191 59.304 1.0 15.28 2 C 1 ATOM 21 N N . ASP A ? 3 ? -45.786 62.381 63.887 1.0 11.93 3 C 1 ATOM 22 C CA . ASP A ? 3 ? -45.156 63.684 63.733 1.0 11.72 3 C 1 ATOM 23 C C . ASP A ? 3 ? -43.802 63.580 63.023 1.0 14.87 3 C 1 ATOM 24 O O . ASP A ? 3 ? -43.285 62.489 62.763 1.0 13.44 3 C 1 ATOM 25 C CB . ASP A ? 3 ? -44.876 64.285 65.122 1.0 13.05 3 C 1 ATOM 26 C CG . ASP A ? 3 ? -46.072 64.843 65.857 1.0 17.26 3 C 1 ATOM 27 O OD1 . ASP A ? 3 ? -45.903 65.252 66.994 1.0 16.36 3 C 1 ATOM 28 O OD2 . ASP A ? 3 ? -47.205 64.760 65.311 1.0 18.68 3 C 1 ATOM 29 N N . LEU A ? 4 ? -43.176 64.728 62.828 1.0 11.82 4 C 1 ATOM 30 C CA . LEU A ? 4 ? -41.820 64.768 62.342 1.0 11.5 4 C 1 ATOM 31 C C . LEU A ? 4 ? -40.913 64.100 63.372 1.0 13.88 4 C 1 ATOM 32 O O . LEU A ? 4 ? -41.193 64.143 64.578 1.0 12.12 4 C 1 ATOM 33 C CB . LEU A ? 4 ? -41.369 66.225 62.247 1.0 11.91 4 C 1 ATOM 34 C CG . LEU A ? 4 ? -41.872 67.000 61.081 1.0 15.34 4 C 1 ATOM 35 C CD1 . LEU A ? 4 ? -41.555 68.510 61.261 1.0 15.14 4 C 1 ATOM 36 C CD2 . LEU A ? 4 ? -41.320 66.433 59.749 1.0 14.01 4 C 1 ATOM 37 N N . ARG A ? 5 ? -39.797 63.547 62.896 1.0 11.68 5 C 1 ATOM 38 C CA . ARG A ? 5 ? -38.705 63.065 63.732 1.0 12.2 5 C 1 ATOM 39 C C . ARG A ? 5 ? -38.262 64.288 64.511 1.0 16.09 5 C 1 ATOM 40 O O . ARG A ? 5 ? -38.210 65.384 63.920 1.0 15.75 5 C 1 ATOM 41 C CB . ARG A ? 5 ? -37.555 62.614 62.840 1.0 13.08 5 C 1 ATOM 42 C CG . ARG A ? 5 ? -37.685 61.170 62.327 1.0 14.02 5 C 1 ATOM 43 C CD . ARG A ? 5 ? -37.242 60.133 63.378 1.0 13.05 5 C 1 ATOM 44 N NE . ARG A ? 5 ? -35.898 60.438 63.859 1.0 11.83 5 C 1 ATOM 45 C CZ . ARG A ? 5 ? -34.792 60.153 63.193 1.0 16.29 5 C 1 ATOM 46 N NH1 . ARG A ? 5 ? -34.856 59.503 62.034 1.0 11.55 5 C 1 ATOM 47 N NH2 . ARG A ? 5 ? -33.612 60.530 63.656 1.0 11.03 5 C 1 ATOM 48 N N . VAL A ? 6 ? -38.003 64.142 65.830 1.0 12.36 6 C 1 ATOM 49 C CA . VAL A ? 6 ? -37.610 65.296 66.640 1.0 12.52 6 C 1 ATOM 50 C C . VAL A ? 6 ? -36.169 65.721 66.318 1.0 15.29 6 C 1 ATOM 51 O O . VAL A ? 6 ? -35.887 66.913 66.214 1.0 15.24 6 C 1 ATOM 52 C CB . VAL A ? 6 ? -37.799 65.020 68.167 1.0 16.07 6 C 1 ATOM 53 C CG1 . VAL A ? 6 ? -37.192 66.143 69.006 1.0 15.66 6 C 1 ATOM 54 C CG2 . VAL A ? 6 ? -39.279 64.835 68.509 1.0 15.83 6 C 1 ATOM 55 N N . SER A ? 7 ? -35.271 64.743 66.144 1.0 12.44 7 C 1 ATOM 56 C CA . SER A ? 7 ? -33.893 65.101 65.902 1.0 12.41 7 C 1 ATOM 57 C C . SER A ? 7 ? -33.168 64.008 65.160 1.0 14.33 7 C 1 ATOM 58 O O . SER A ? 7 ? -33.440 62.819 65.388 1.0 13.36 7 C 1 ATOM 59 C CB . SER A ? 7 ? -33.216 65.347 67.246 1.0 13.43 7 C 1 ATOM 60 O OG . SER A ? 7 ? -31.844 65.676 67.125 1.0 18.6 7 C 1 ATOM 61 N N . SER A ? 8 ? -32.165 64.393 64.378 1.0 12.01 8 C 1 ATOM 62 C CA . SER A ? 8 ? -31.366 63.392 63.661 1.0 11.28 8 C 1 ATOM 63 C C . SER A ? 8 ? -30.332 62.754 64.601 1.0 12.25 8 C 1 ATOM 64 O O . SER A ? 8 ? -30.060 63.287 65.690 1.0 13.1 8 C 1 ATOM 65 C CB . SER A ? 8 ? -30.656 64.023 62.463 1.0 13.72 8 C 1 ATOM 66 O OG . SER A ? 8 ? -29.766 65.023 62.935 1.0 17.56 8 C 1 ATOM 67 N N . PHE A ? 9 ? -29.789 61.588 64.201 1.0 8.03 9 C 1 ATOM 68 C CA . PHE A ? 9 ? -28.770 60.824 64.927 1.0 8.6 9 C 1 ATOM 69 C C . PHE A ? 9 ? -27.466 61.619 65.119 1.0 10.29 9 C 1 ATOM 70 O O . PHE A ? 9 ? -27.190 62.507 64.291 1.0 13.62 9 C 1 ATOM 71 C CB . PHE A ? 9 ? -28.471 59.538 64.133 1.0 9.25 9 C 1 ATOM 72 C CG . PHE A ? 9 ? -29.493 58.416 64.200 1.0 9.4 9 C 1 ATOM 73 C CD1 . PHE A ? 9 ? -30.623 58.527 65.001 1.0 10.02 9 C 1 ATOM 74 C CD2 . PHE A ? 9 ? -29.327 57.252 63.451 1.0 10.09 9 C 1 ATOM 75 C CE1 . PHE A ? 9 ? -31.527 57.481 65.096 1.0 10.12 9 C 1 ATOM 76 C CE2 . PHE A ? 9 ? -30.254 56.216 63.520 1.0 10.73 9 C 1 ATOM 77 C CZ . PHE A ? 9 ? -31.363 56.342 64.333 1.0 9.98 9 C 1 ATOM 78 O OXT . PHE A ? 9 ? -26.709 61.358 66.103 1.0 14.51 9 C 1 #