data_6mt3_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 ? -51.941 61.623 64.188 1.0 11.21 1 B 1 ATOM 2 C CA . PHE A ? 1 ? -50.766 62.072 63.444 1.0 10.72 1 B 1 ATOM 3 C C . PHE A ? 1 ? -49.540 61.339 63.867 1.0 10.33 1 B 1 ATOM 4 O O . PHE A ? 1 ? -49.405 60.972 65.041 1.0 10.5 1 B 1 ATOM 5 C CB . PHE A ? 1 ? -50.502 63.583 63.690 1.0 12.21 1 B 1 ATOM 6 C CG . PHE A ? 1 ? -51.494 64.492 63.008 1.0 13.66 1 B 1 ATOM 7 C CD1 . PHE A ? 1 ? -51.431 64.714 61.641 1.0 17.3 1 B 1 ATOM 8 C CD2 . PHE A ? 1 ? -52.488 65.124 63.731 1.0 16.75 1 B 1 ATOM 9 C CE1 . PHE A ? 1 ? -52.384 65.521 61.003 1.0 18.53 1 B 1 ATOM 10 C CE2 . PHE A ? 1 ? -53.419 65.958 63.096 1.0 20.0 1 B 1 ATOM 11 C CZ . PHE A ? 1 ? -53.362 66.136 61.739 1.0 18.58 1 B 1 ATOM 12 N N . GLU A ? 2 ? -48.591 61.235 62.938 1.0 9.21 2 B 1 ATOM 13 C CA . GLU A ? 2 ? -47.251 60.766 63.253 1.0 8.64 2 B 1 ATOM 14 C C . GLU A ? 2 ? -46.533 61.838 64.071 1.0 10.49 2 B 1 ATOM 15 O O . GLU A ? 2 ? -46.917 63.010 64.099 1.0 10.14 2 B 1 ATOM 16 C CB . GLU A ? 2 ? -46.480 60.561 61.950 1.0 9.16 2 B 1 ATOM 17 C CG . GLU A ? 2 ? -46.817 59.223 61.310 1.0 10.84 2 B 1 ATOM 18 C CD . GLU A ? 2 ? -45.641 58.532 60.656 1.0 11.16 2 B 1 ATOM 19 O OE1 . GLU A ? 2 ? -44.605 58.310 61.339 1.0 10.37 2 B 1 ATOM 20 O OE2 . GLU A ? 2 ? -45.772 58.191 59.457 1.0 11.08 2 B 1 ATOM 21 N N . ASP A ? 3 ? -45.493 61.414 64.756 1.0 8.71 3 B 1 ATOM 22 C CA . ASP A ? 3 ? -44.536 62.278 65.423 1.0 9.58 3 B 1 ATOM 23 C C . ASP A ? 3 ? -43.630 62.849 64.296 1.0 12.27 3 B 1 ATOM 24 O O . ASP A ? 3 ? -43.719 62.419 63.130 1.0 12.74 3 B 1 ATOM 25 C CB . ASP A ? 3 ? -43.741 61.417 66.418 1.0 10.63 3 B 1 ATOM 26 C CG . ASP A ? 3 ? -42.610 62.158 67.101 1.0 11.48 3 B 1 ATOM 27 O OD1 . ASP A ? 3 ? -42.864 63.278 67.634 1.0 11.7 3 B 1 ATOM 28 O OD2 . ASP A ? 3 ? -41.453 61.661 67.047 1.0 10.91 3 B 1 ATOM 29 N N . LEU A ? 4 ? -42.866 63.897 64.575 1.0 10.49 4 B 1 ATOM 30 C CA . LEU A ? 4 ? -41.868 64.407 63.653 1.0 10.68 4 B 1 ATOM 31 C C . LEU A ? 4 ? -40.599 64.693 64.412 1.0 11.32 4 B 1 ATOM 32 O O . LEU A ? 4 ? -40.621 65.537 65.301 1.0 11.92 4 B 1 ATOM 33 C CB . LEU A ? 4 ? -42.353 65.665 62.934 1.0 11.34 4 B 1 ATOM 34 C CG . LEU A ? 4 ? -41.314 66.310 61.987 1.0 15.25 4 B 1 ATOM 35 C CD1 . LEU A ? 4 ? -40.915 65.352 60.850 1.0 15.35 4 B 1 ATOM 36 C CD2 . LEU A ? 4 ? -41.844 67.631 61.420 1.0 17.86 4 B 1 ATOM 37 N N . ARG A ? 5 ? -39.514 63.978 64.086 1.0 10.04 5 B 1 ATOM 38 C CA . ARG A ? 5 ? -38.173 64.204 64.646 1.0 11.43 5 B 1 ATOM 39 C C . ARG A ? 5 ? -37.330 64.857 63.566 1.0 14.1 5 B 1 ATOM 40 O O . ARG A ? 5 ? -36.874 64.166 62.626 1.0 14.63 5 B 1 ATOM 41 C CB . ARG A ? 5 ? -37.486 62.887 65.010 1.0 12.0 5 B 1 ATOM 42 C CG . ARG A ? 5 ? -38.111 62.119 66.140 1.0 11.2 5 B 1 ATOM 43 C CD . ARG A ? 5 ? -38.084 62.893 67.437 1.0 10.35 5 B 1 ATOM 44 N NE . ARG A ? 5 ? -39.396 63.482 67.711 1.0 10.94 5 B 1 ATOM 45 C CZ . ARG A ? 5 ? -39.612 64.685 68.243 1.0 10.43 5 B 1 ATOM 46 N NH1 . ARG A ? 5 ? -38.607 65.552 68.392 1.0 10.3 5 B 1 ATOM 47 N NH2 . ARG A ? 5 ? -40.835 65.044 68.592 1.0 10.61 5 B 1 ATOM 48 N N . VAL A ? 6 ? -37.069 66.166 63.685 1.0 12.97 6 B 1 ATOM 49 C CA . VAL A ? 6 ? -36.233 66.806 62.636 1.0 12.35 6 B 1 ATOM 50 C C . VAL A ? 6 ? -34.735 66.584 62.868 1.0 13.45 6 B 1 ATOM 51 O O . VAL A ? 6 ? -33.956 66.863 61.949 1.0 14.02 6 B 1 ATOM 52 C CB . VAL A ? 6 ? -36.531 68.313 62.443 1.0 15.94 6 B 1 ATOM 53 C CG1 . VAL A ? 6 ? -37.959 68.547 61.933 1.0 15.67 6 B 1 ATOM 54 C CG2 . VAL A ? 6 ? -36.238 69.112 63.711 1.0 15.25 6 B 1 ATOM 55 N N . LEU A ? 7 ? -34.320 66.138 64.061 1.0 9.96 7 B 1 ATOM 56 C CA . LEU A ? 7 ? -32.901 65.972 64.339 1.0 10.47 7 B 1 ATOM 57 C C . LEU A ? 7 ? -32.495 64.552 63.987 1.0 11.03 7 B 1 ATOM 58 O O . LEU A ? 7 ? -33.065 63.576 64.501 1.0 10.58 7 B 1 ATOM 59 C CB . LEU A ? 7 ? -32.657 66.289 65.811 1.0 10.85 7 B 1 ATOM 60 C CG . LEU A ? 7 ? -31.200 66.289 66.299 1.0 13.98 7 B 1 ATOM 61 C CD1 . LEU A ? 7 ? -30.314 67.282 65.479 1.0 14.83 7 B 1 ATOM 62 C CD2 . LEU A ? 7 ? -31.162 66.730 67.738 1.0 14.95 7 B 1 ATOM 63 N N . SER A ? 8 ? -31.530 64.420 63.091 1.0 9.15 8 B 1 ATOM 64 C CA . SER A ? 8 ? -31.010 63.145 62.660 1.0 8.4 8 B 1 ATOM 65 C C . SER A ? 8 ? -30.298 62.403 63.761 1.0 9.58 8 B 1 ATOM 66 O O . SER A ? 8 ? -29.967 62.983 64.809 1.0 9.77 8 B 1 ATOM 67 C CB . SER A ? 8 ? -30.077 63.364 61.470 1.0 10.53 8 B 1 ATOM 68 O OG . SER A ? 8 ? -28.909 64.086 61.834 1.0 12.81 8 B 1 ATOM 69 N N . PHE A ? 9 ? -30.066 61.117 63.532 1.0 8.53 9 B 1 ATOM 70 C CA . PHE A ? 9 ? -29.237 60.294 64.403 1.0 7.51 9 B 1 ATOM 71 C C . PHE A ? 9 ? -27.795 60.813 64.397 1.0 9.25 9 B 1 ATOM 72 O O . PHE A ? 9 ? -27.455 61.607 63.479 1.0 10.69 9 B 1 ATOM 73 C CB . PHE A ? 9 ? -29.220 58.867 63.879 1.0 8.13 9 B 1 ATOM 74 C CG . PHE A ? 9 ? -30.444 58.034 64.163 1.0 7.72 9 B 1 ATOM 75 C CD1 . PHE A ? 9 ? -30.341 56.875 64.894 1.0 7.79 9 B 1 ATOM 76 C CD2 . PHE A ? 9 ? -31.700 58.415 63.703 1.0 7.62 9 B 1 ATOM 77 C CE1 . PHE A ? 9 ? -31.468 56.100 65.168 1.0 8.65 9 B 1 ATOM 78 C CE2 . PHE A ? 9 ? -32.824 57.630 63.955 1.0 8.93 9 B 1 ATOM 79 C CZ . PHE A ? 9 ? -32.699 56.452 64.681 1.0 8.34 9 B 1 ATOM 80 O OXT . PHE A ? 9 ? -27.035 60.444 65.318 1.0 9.66 9 B 1 #