data_3am8_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 . VAL A ? 1 ? -51.716 59.758 64.115 1.0 34.99 1 F 1 ATOM 2 C CA . VAL A ? 1 ? -50.849 60.639 63.343 1.0 45.42 1 F 1 ATOM 3 C C . VAL A ? 1 ? -49.382 60.347 63.626 1.0 37.95 1 F 1 ATOM 4 O O . VAL A ? 1 ? -49.049 59.688 64.609 1.0 36.05 1 F 1 ATOM 5 C CB . VAL A ? 1 ? -51.119 62.122 63.659 1.0 40.96 1 F 1 ATOM 6 C CG1 . VAL A ? 1 ? -52.512 62.524 63.195 1.0 37.69 1 F 1 ATOM 7 C CG2 . VAL A ? 1 ? -50.946 62.385 65.149 1.0 31.12 1 F 1 ATOM 8 N N . MET A ? 2 ? -48.510 60.843 62.753 1.0 33.15 2 F 1 ATOM 9 C CA . MET A ? 2 ? -47.077 60.756 62.974 1.0 36.41 2 F 1 ATOM 10 C C . MET A ? 2 ? -46.717 61.601 64.186 1.0 38.81 2 F 1 ATOM 11 O O . MET A ? 2 ? -47.503 62.441 64.622 1.0 37.52 2 F 1 ATOM 12 C CB . MET A ? 2 ? -46.321 61.276 61.752 1.0 30.67 2 F 1 ATOM 13 C CG . MET A ? 2 ? -46.693 60.596 60.450 1.0 28.87 2 F 1 ATOM 14 S SD . MET A ? 2 ? -45.444 59.430 59.893 1.0 36.81 2 F 1 ATOM 15 C CE . MET A ? 2 ? -43.989 60.477 59.885 1.0 40.83 2 F 1 ATOM 16 N N . GLY A ? 3 ? -45.528 61.378 64.727 1.0 37.76 3 F 1 ATOM 17 C CA . GLY A ? 3 ? -45.048 62.179 65.834 1.0 35.12 3 F 1 ATOM 18 C C . GLY A ? 3 ? -44.416 63.453 65.317 1.0 41.25 3 F 1 ATOM 19 O O . GLY A ? 3 ? -44.456 63.727 64.117 1.0 35.89 3 F 1 ATOM 20 N N . PRO A ? 4 ? -43.831 64.246 66.223 1.0 44.22 4 F 1 ATOM 21 C CA . PRO A ? 4 ? -43.089 65.448 65.840 1.0 31.21 4 F 1 ATOM 22 C C . PRO A ? 4 ? -41.869 65.086 65.000 1.0 36.74 4 F 1 ATOM 23 O O . PRO A ? 4 ? -41.736 63.946 64.553 1.0 34.42 4 F 1 ATOM 24 C CB . PRO A ? 4 ? -42.644 66.026 67.186 1.0 35.17 4 F 1 ATOM 25 C CG . PRO A ? 4 ? -43.610 65.474 68.176 1.0 41.61 4 F 1 ATOM 26 C CD . PRO A ? 4 ? -43.910 64.091 67.683 1.0 46.51 4 F 1 ATOM 27 N N . ARG A ? 5 ? -40.988 66.054 64.786 1.0 33.24 5 F 1 ATOM 28 C CA . ARG A ? 5 ? -39.769 65.817 64.030 1.0 30.86 5 F 1 ATOM 29 C C . ARG A ? 5 ? -38.927 64.714 64.671 1.0 36.57 5 F 1 ATOM 30 O O . ARG A ? 5 ? -38.682 64.724 65.879 1.0 32.59 5 F 1 ATOM 31 C CB . ARG A ? 5 ? -38.963 67.110 63.908 1.0 29.07 5 F 1 ATOM 32 C CG . ARG A ? 5 ? -37.581 66.936 63.319 1.0 25.04 5 F 1 ATOM 33 C CD . ARG A ? 5 ? -37.025 68.270 62.873 1.0 34.55 5 F 1 ATOM 34 N NE . ARG A ? 5 ? -37.564 68.674 61.578 1.0 39.26 5 F 1 ATOM 35 C CZ . ARG A ? 5 ? -37.345 69.857 61.015 1.0 35.98 5 F 1 ATOM 36 N NH1 . ARG A ? 5 ? -36.606 70.761 61.640 1.0 38.86 5 F 1 ATOM 37 N NH2 . ARG A ? 5 ? -37.870 70.139 59.831 1.0 41.45 5 F 1 ATOM 38 N N . THR A ? 6 ? -38.498 63.759 63.853 1.0 34.44 6 F 1 ATOM 39 C CA . THR A ? 6 ? -37.681 62.651 64.329 1.0 36.67 6 F 1 ATOM 40 C C . THR A ? 6 ? -36.333 63.155 64.846 1.0 41.29 6 F 1 ATOM 41 O O . THR A ? 6 ? -36.021 64.342 64.738 1.0 36.05 6 F 1 ATOM 42 C CB . THR A ? 6 ? -37.453 61.603 63.219 1.0 42.01 6 F 1 ATOM 43 C CG2 . THR A ? 6 ? -36.694 62.219 62.050 1.0 38.98 6 F 1 ATOM 44 O OG1 . THR A ? 6 ? -36.702 60.499 63.744 1.0 40.02 6 F 1 ATOM 45 N N . LEU A ? 7 ? -35.540 62.251 65.413 1.0 32.28 7 F 1 ATOM 46 C CA . LEU A ? 7 ? -34.228 62.618 65.928 1.0 38.51 7 F 1 ATOM 47 C C . LEU A ? 7 ? -33.200 62.695 64.810 1.0 37.2 7 F 1 ATOM 48 O O . LEU A ? 7 ? -33.165 61.843 63.922 1.0 41.4 7 F 1 ATOM 49 C CB . LEU A ? 7 ? -33.753 61.611 66.975 1.0 39.83 7 F 1 ATOM 50 C CG . LEU A ? 7 ? -34.745 61.181 68.053 1.0 46.11 7 F 1 ATOM 51 C CD1 . LEU A ? 7 ? -34.040 60.310 69.077 1.0 45.68 7 F 1 ATOM 52 C CD2 . LEU A ? 7 ? -35.374 62.390 68.715 1.0 50.54 7 F 1 ATOM 53 N N . ILE A ? 8 ? -32.365 63.724 64.856 1.0 29.5 8 F 1 ATOM 54 C CA . ILE A ? 8 ? -31.223 63.803 63.964 1.0 36.7 8 F 1 ATOM 55 C C . ILE A ? 8 ? -30.065 63.066 64.621 1.0 37.61 8 F 1 ATOM 56 O O . ILE A ? 8 ? -29.294 63.649 65.380 1.0 41.01 8 F 1 ATOM 57 C CB . ILE A ? 8 ? -30.832 65.260 63.661 1.0 32.46 8 F 1 ATOM 58 C CG1 . ILE A ? 8 ? -31.923 65.932 62.823 1.0 35.47 8 F 1 ATOM 59 C CG2 . ILE A ? 8 ? -29.515 65.307 62.920 1.0 23.66 8 F 1 ATOM 60 C CD1 . ILE A ? 8 ? -31.708 67.415 62.600 1.0 38.35 8 F 1 ATOM 61 N N . LEU A ? 9 ? -29.965 61.771 64.342 1.0 35.85 9 F 1 ATOM 62 C CA . LEU A ? 9 ? -28.954 60.926 64.970 1.0 31.88 9 F 1 ATOM 63 C C . LEU A ? 9 ? -27.543 61.464 64.731 1.0 43.68 9 F 1 ATOM 64 O O . LEU A ? 9 ? -27.276 62.100 63.710 1.0 41.72 9 F 1 ATOM 65 C CB . LEU A ? 9 ? -29.074 59.487 64.462 1.0 25.14 9 F 1 ATOM 66 C CG . LEU A ? 9 ? -30.164 58.598 65.081 1.0 33.42 9 F 1 ATOM 67 C CD1 . LEU A ? 9 ? -31.146 59.399 65.932 1.0 36.85 9 F 1 ATOM 68 C CD2 . LEU A ? 9 ? -30.898 57.827 63.996 1.0 28.12 9 F 1 ATOM 69 O OXT . LEU A ? 9 ? -26.637 61.283 65.550 1.0 36.48 9 F 1 #