data_6mtm_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 ? -51.745 59.079 63.793 1.0 3.3 1 C 1 ATOM 2 C CA . PHE A ? 1 ? -51.116 60.339 63.412 1.0 3.01 1 C 1 ATOM 3 C C . PHE A ? 1 ? -49.667 60.413 63.885 1.0 6.34 1 C 1 ATOM 4 O O . PHE A ? 1 ? -49.377 60.481 65.086 1.0 5.03 1 C 1 ATOM 5 C CB . PHE A ? 1 ? -51.942 61.565 63.852 1.0 4.97 1 C 1 ATOM 6 C CG . PHE A ? 1 ? -51.459 62.896 63.312 1.0 7.03 1 C 1 ATOM 7 C CD1 . PHE A ? 1 ? -51.895 63.365 62.078 1.0 10.42 1 C 1 ATOM 8 C CD2 . PHE A ? 1 ? -50.575 63.685 64.045 1.0 9.24 1 C 1 ATOM 9 C CE1 . PHE A ? 1 ? -51.427 64.584 61.568 1.0 11.41 1 C 1 ATOM 10 C CE2 . PHE A ? 1 ? -50.112 64.905 63.537 1.0 12.03 1 C 1 ATOM 11 C CZ . PHE A ? 1 ? -50.545 65.349 62.304 1.0 10.33 1 C 1 ATOM 12 N N . GLU A ? 2 ? -48.770 60.390 62.902 1.0 3.2 2 C 1 ATOM 13 C CA . GLU A ? 2 ? -47.327 60.438 63.036 1.0 3.0 2 C 1 ATOM 14 C C . GLU A ? 2 ? -46.869 61.879 63.089 1.0 5.93 2 C 1 ATOM 15 O O . GLU A ? 2 ? -47.433 62.739 62.416 1.0 4.96 2 C 1 ATOM 16 C CB . GLU A ? 2 ? -46.702 59.763 61.816 1.0 4.36 2 C 1 ATOM 17 C CG . GLU A ? 2 ? -45.338 59.164 62.079 1.0 19.65 2 C 1 ATOM 18 C CD . GLU A ? 2 ? -44.567 58.896 60.804 1.0 44.39 2 C 1 ATOM 19 O OE1 . GLU A ? 2 ? -45.047 58.086 59.977 1.0 43.26 2 C 1 ATOM 20 O OE2 . GLU A ? 2 ? -43.500 59.522 60.618 1.0 34.02 2 C 1 ATOM 21 N N . ASP A ? 3 ? -45.841 62.145 63.877 1.0 3.15 3 C 1 ATOM 22 C CA . ASP A ? 3 ? -45.275 63.481 63.975 1.0 3.58 3 C 1 ATOM 23 C C . ASP A ? 3 ? -43.926 63.454 63.252 1.0 7.07 3 C 1 ATOM 24 O O . ASP A ? 3 ? -43.443 62.374 62.889 1.0 6.31 3 C 1 ATOM 25 C CB . ASP A ? 3 ? -45.096 63.852 65.457 1.0 6.09 3 C 1 ATOM 26 C CG . ASP A ? 3 ? -45.043 65.342 65.757 1.0 21.15 3 C 1 ATOM 27 O OD1 . ASP A ? 3 ? -44.051 65.993 65.367 1.0 22.89 3 C 1 ATOM 28 O OD2 . ASP A ? 3 ? -45.960 65.842 66.452 1.0 28.26 3 C 1 ATOM 29 N N . LEU A ? 4 ? -43.316 64.629 63.045 1.0 3.51 4 C 1 ATOM 30 C CA . LEU A ? 4 ? -41.985 64.734 62.451 1.0 3.57 4 C 1 ATOM 31 C C . LEU A ? 4 ? -40.932 64.055 63.358 1.0 8.59 4 C 1 ATOM 32 O O . LEU A ? 4 ? -41.116 63.972 64.580 1.0 8.18 4 C 1 ATOM 33 C CB . LEU A ? 4 ? -41.589 66.217 62.310 1.0 3.36 4 C 1 ATOM 34 C CG . LEU A ? 4 ? -41.960 66.931 61.027 1.0 7.8 4 C 1 ATOM 35 C CD1 . LEU A ? 4 ? -41.691 68.423 61.147 1.0 7.83 4 C 1 ATOM 36 C CD2 . LEU A ? 4 ? -41.205 66.367 59.841 1.0 11.21 4 C 1 ATOM 37 N N . ARG A ? 5 ? -39.816 63.601 62.754 1.0 5.26 5 C 1 ATOM 38 C CA . ARG A ? 5 ? -38.687 63.052 63.504 1.0 4.46 5 C 1 ATOM 39 C C . ARG A ? 5 ? -38.162 64.223 64.342 1.0 7.64 5 C 1 ATOM 40 O O . ARG A ? 5 ? -37.988 65.322 63.804 1.0 6.81 5 C 1 ATOM 41 C CB . ARG A ? 5 ? -37.594 62.528 62.552 1.0 3.0 5 C 1 ATOM 42 C CG . ARG A ? 5 ? -37.695 61.035 62.229 1.0 5.34 5 C 1 ATOM 43 C CD . ARG A ? 5 ? -37.166 60.098 63.327 1.0 8.54 5 C 1 ATOM 44 N NE . ARG A ? 5 ? -35.845 60.483 63.836 1.0 11.14 5 C 1 ATOM 45 C CZ . ARG A ? 5 ? -34.697 60.209 63.226 1.0 20.63 5 C 1 ATOM 46 N NH1 . ARG A ? 5 ? -34.689 59.539 62.083 1.0 13.86 5 C 1 ATOM 47 N NH2 . ARG A ? 5 ? -33.550 60.610 63.752 1.0 3.0 5 C 1 ATOM 48 N N . VAL A ? 6 ? -38.025 64.011 65.664 1.0 3.85 6 C 1 ATOM 49 C CA . VAL A ? 6 ? -37.608 65.006 66.664 1.0 3.0 6 C 1 ATOM 50 C C . VAL A ? 6 ? -36.243 65.642 66.331 1.0 6.2 6 C 1 ATOM 51 O O . VAL A ? 6 ? -36.154 66.866 66.213 1.0 5.37 6 C 1 ATOM 52 C CB . VAL A ? 6 ? -37.663 64.416 68.094 1.0 6.58 6 C 1 ATOM 53 C CG1 . VAL A ? 6 ? -37.209 65.433 69.118 1.0 6.99 6 C 1 ATOM 54 C CG2 . VAL A ? 6 ? -39.062 63.916 68.430 1.0 6.01 6 C 1 ATOM 55 N N . LEU A ? 7 ? -35.200 64.812 66.163 1.0 3.38 7 C 1 ATOM 56 C CA . LEU A ? 7 ? -33.841 65.232 65.802 1.0 3.39 7 C 1 ATOM 57 C C . LEU A ? 7 ? -33.081 64.058 65.191 1.0 6.74 7 C 1 ATOM 58 O O . LEU A ? 7 ? -33.325 62.903 65.563 1.0 6.24 7 C 1 ATOM 59 C CB . LEU A ? 7 ? -33.083 65.819 67.023 1.0 3.66 7 C 1 ATOM 60 C CG . LEU A ? 7 ? -31.615 66.296 66.853 1.0 8.7 7 C 1 ATOM 61 C CD1 . LEU A ? 7 ? -31.440 67.218 65.666 1.0 9.23 7 C 1 ATOM 62 C CD2 . LEU A ? 7 ? -31.120 66.998 68.092 1.0 10.55 7 C 1 ATOM 63 N N . SER A ? 8 ? -32.170 64.364 64.243 1.0 3.15 8 C 1 ATOM 64 C CA . SER A ? 8 ? -31.317 63.397 63.546 1.0 3.0 8 C 1 ATOM 65 C C . SER A ? 8 ? -30.224 62.845 64.466 1.0 6.29 8 C 1 ATOM 66 O O . SER A ? 8 ? -29.975 63.391 65.538 1.0 6.07 8 C 1 ATOM 67 C CB . SER A ? 8 ? -30.698 64.033 62.304 1.0 6.6 8 C 1 ATOM 68 O OG . SER A ? 8 ? -29.991 65.217 62.635 1.0 17.83 8 C 1 ATOM 69 N N . PHE A ? 9 ? -29.573 61.773 64.034 1.0 3.0 9 C 1 ATOM 70 C CA . PHE A ? 9 ? -28.507 61.092 64.759 1.0 3.0 9 C 1 ATOM 71 C C . PHE A ? 9 ? -27.250 61.934 64.955 1.0 23.17 9 C 1 ATOM 72 O O . PHE A ? 9 ? -26.942 62.789 64.093 1.0 27.54 9 C 1 ATOM 73 C CB . PHE A ? 9 ? -28.175 59.747 64.082 1.0 3.98 9 C 1 ATOM 74 C CG . PHE A ? 9 ? -29.278 58.709 64.147 1.0 4.39 9 C 1 ATOM 75 C CD1 . PHE A ? 9 ? -30.261 58.767 65.133 1.0 6.46 9 C 1 ATOM 76 C CD2 . PHE A ? 9 ? -29.309 57.652 63.253 1.0 5.84 9 C 1 ATOM 77 C CE1 . PHE A ? 9 ? -31.267 57.812 65.195 1.0 7.03 9 C 1 ATOM 78 C CE2 . PHE A ? 9 ? -30.307 56.681 63.330 1.0 8.39 9 C 1 ATOM 79 C CZ . PHE A ? 9 ? -31.280 56.771 64.296 1.0 6.3 9 C 1 ATOM 80 O OXT . PHE A ? 9 ? -26.593 61.753 66.000 1.0 45.97 9 C 1 #