data_4d0b_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 . THR A ? 1 ? -50.675 59.152 63.571 1.0 42.77 1 C 1 ATOM 2 C CA . THR A ? 1 ? -50.637 60.452 64.230 1.0 42.53 1 C 1 ATOM 3 C C . THR A ? 1 ? -49.291 60.706 64.824 1.0 46.03 1 C 1 ATOM 4 O O . THR A ? 1 ? -49.059 60.400 65.987 1.0 45.59 1 C 1 ATOM 5 C CB . THR A ? 1 ? -51.777 60.670 65.208 1.0 51.09 1 C 1 ATOM 6 C CG2 . THR A ? 1 ? -52.744 61.638 64.637 1.0 49.71 1 C 1 ATOM 7 O OG1 . THR A ? 1 ? -52.425 59.448 65.538 1.0 50.95 1 C 1 ATOM 8 N N . ALA A ? 2 ? -48.375 61.162 63.959 1.0 42.27 2 C 1 ATOM 9 C CA . ALA A ? 2 ? -46.973 61.443 64.270 1.0 41.88 2 C 1 ATOM 10 C C . ALA A ? 2 ? -46.699 62.915 64.604 1.0 45.04 2 C 1 ATOM 11 O O . ALA A ? 2 ? -47.542 63.785 64.391 1.0 44.6 2 C 1 ATOM 12 C CB . ALA A ? 2 ? -46.058 60.954 63.143 1.0 42.64 2 C 1 ATOM 13 N N . GLY A ? 3 ? -45.533 63.150 65.184 1.0 41.04 3 C 1 ATOM 14 C CA . GLY A ? 3 ? -45.083 64.471 65.595 1.0 40.59 3 C 1 ATOM 15 C C . GLY A ? 3 ? -43.750 64.824 64.992 1.0 43.77 3 C 1 ATOM 16 O O . GLY A ? 3 ? -43.441 64.401 63.879 1.0 43.35 3 C 1 ATOM 17 N N . GLN A ? 4 ? -42.962 65.582 65.749 1.0 39.79 4 C 1 ATOM 18 C CA . GLN A ? 4 ? -41.647 66.095 65.398 1.0 39.34 4 C 1 ATOM 19 C C . GLN A ? 4 ? -40.690 65.083 64.748 1.0 42.4 4 C 1 ATOM 20 O O . GLN A ? 4 ? -40.158 64.192 65.423 1.0 41.95 4 C 1 ATOM 21 C CB . GLN A ? 4 ? -40.992 66.729 66.631 1.0 40.71 4 C 1 ATOM 22 C CG . GLN A ? 4 ? -40.588 68.182 66.438 1.0 56.6 4 C 1 ATOM 23 C CD . GLN A ? 4 ? -41.274 69.120 67.399 1.0 76.64 4 C 1 ATOM 24 N NE2 . GLN A ? 4 ? -40.508 70.028 67.985 1.0 68.95 4 C 1 ATOM 25 O OE1 . GLN A ? 4 ? -42.495 69.079 67.590 1.0 72.44 4 C 1 ATOM 26 N N . GLU A ? 5 ? -40.444 65.269 63.430 1.0 38.35 5 C 1 ATOM 27 C CA . GLU A ? 5 ? -39.495 64.508 62.608 1.0 37.86 5 C 1 ATOM 28 C C . GLU A ? 5 ? -38.048 64.698 63.136 1.0 40.91 5 C 1 ATOM 29 O O . GLU A ? 5 ? -37.133 63.993 62.703 1.0 40.45 5 C 1 ATOM 30 C CB . GLU A ? 5 ? -39.605 64.913 61.116 1.0 39.24 5 C 1 ATOM 31 C CG . GLU A ? 5 ? -39.257 66.356 60.780 1.0 49.7 5 C 1 ATOM 32 C CD . GLU A ? 5 ? -40.419 67.323 60.679 1.0 69.7 5 C 1 ATOM 33 O OE1 . GLU A ? 5 ? -41.433 67.133 61.390 1.0 63.19 5 C 1 ATOM 34 O OE2 . GLU A ? 5 ? -40.307 68.288 59.891 1.0 64.01 5 C 1 ATOM 35 N N . ASP A ? 6 ? -37.875 65.642 64.091 1.0 36.83 6 C 1 ATOM 36 C CA . ASP A ? 6 ? -36.641 65.965 64.804 1.0 36.31 6 C 1 ATOM 37 C C . ASP A ? 6 ? -36.234 64.832 65.759 1.0 39.3 6 C 1 ATOM 38 O O . ASP A ? 6 ? -35.060 64.736 66.120 1.0 38.83 6 C 1 ATOM 39 C CB . ASP A ? 6 ? -36.785 67.299 65.561 1.0 38.13 6 C 1 ATOM 40 C CG . ASP A ? 6 ? -36.925 68.522 64.675 1.0 47.87 6 C 1 ATOM 41 O OD1 . ASP A ? 6 ? -36.257 68.572 63.622 1.0 48.34 6 C 1 ATOM 42 O OD2 . ASP A ? 6 ? -37.685 69.443 65.049 1.0 53.57 6 C 1 ATOM 43 N N . TYR A ? 7 ? -37.202 63.972 66.160 1.0 35.25 7 C 1 ATOM 44 C CA . TYR A ? 7 ? -36.935 62.836 67.055 1.0 34.78 7 C 1 ATOM 45 C C . TYR A ? 7 ? -36.232 61.683 66.328 1.0 37.97 7 C 1 ATOM 46 O O . TYR A ? 7 ? -35.760 60.741 66.970 1.0 37.45 7 C 1 ATOM 47 C CB . TYR A ? 7 ? -38.215 62.346 67.770 1.0 35.93 7 C 1 ATOM 48 C CG . TYR A ? 7 ? -38.931 63.415 68.570 1.0 37.66 7 C 1 ATOM 49 C CD1 . TYR A ? 7 ? -38.220 64.331 69.340 1.0 39.63 7 C 1 ATOM 50 C CD2 . TYR A ? 7 ? -40.320 63.487 68.590 1.0 38.41 7 C 1 ATOM 51 C CE1 . TYR A ? 7 ? -38.870 65.325 70.064 1.0 40.37 7 C 1 ATOM 52 C CE2 . TYR A ? 7 ? -40.982 64.463 69.332 1.0 39.3 7 C 1 ATOM 53 C CZ . TYR A ? 7 ? -40.251 65.386 70.058 1.0 46.55 7 C 1 ATOM 54 O OH . TYR A ? 7 ? -40.898 66.361 70.767 1.0 47.46 7 C 1 ATOM 55 N N . ASP A ? 8 ? -36.138 61.781 64.991 1.0 34.12 8 C 1 ATOM 56 C CA . ASP A ? 8 ? -35.459 60.817 64.136 1.0 33.72 8 C 1 ATOM 57 C C . ASP A ? 8 ? -33.960 61.135 64.009 1.0 37.18 8 C 1 ATOM 58 O O . ASP A ? 8 ? -33.201 60.279 63.552 1.0 36.63 8 C 1 ATOM 59 C CB . ASP A ? 8 ? -36.145 60.731 62.760 1.0 35.49 8 C 1 ATOM 60 C CG . ASP A ? 8 ? -37.434 59.935 62.755 1.0 44.64 8 C 1 ATOM 61 O OD1 . ASP A ? 8 ? -38.328 60.246 63.569 1.0 44.93 8 C 1 ATOM 62 O OD2 . ASP A ? 8 ? -37.553 59.009 61.929 1.0 50.38 8 C 1 ATOM 63 N N . ARG A ? 9 ? -33.535 62.351 64.444 1.0 33.6 9 C 1 ATOM 64 C CA . ARG A ? 9 ? -32.142 62.826 64.410 1.0 33.32 9 C 1 ATOM 65 C C . ARG A ? 9 ? -31.232 61.973 65.289 1.0 36.97 9 C 1 ATOM 66 O O . ARG A ? 9 ? -31.507 61.793 66.479 1.0 36.45 9 C 1 ATOM 67 C CB . ARG A ? 9 ? -32.034 64.314 64.797 1.0 33.58 9 C 1 ATOM 68 C CG . ARG A ? 9 ? -32.654 65.263 63.780 1.0 43.92 9 C 1 ATOM 69 C CD . ARG A ? 9 ? -32.434 66.719 64.138 1.0 53.56 9 C 1 ATOM 70 N NE . ARG A ? 9 ? -33.138 67.618 63.221 1.0 61.69 9 C 1 ATOM 71 C CZ . ARG A ? 9 ? -32.622 68.104 62.095 1.0 75.55 9 C 1 ATOM 72 N NH1 . ARG A ? 9 ? -31.388 67.781 61.728 1.0 62.78 9 C 1 ATOM 73 N NH2 . ARG A ? 9 ? -33.337 68.913 61.326 1.0 62.22 9 C 1 ATOM 74 N N . LEU A ? 10 ? -30.170 61.415 64.682 1.0 33.45 10 C 1 ATOM 75 C CA . LEU A ? 10 ? -29.205 60.541 65.343 1.0 35.79 10 C 1 ATOM 76 C C . LEU A ? 10 ? -27.825 61.189 65.407 1.0 48.13 10 C 1 ATOM 77 O O . LEU A ? 10 ? -27.256 61.509 64.341 1.0 49.98 10 C 1 ATOM 78 C CB . LEU A ? 10 ? -29.153 59.180 64.612 1.0 35.83 10 C 1 ATOM 79 C CG . LEU A ? 10 ? -29.541 57.923 65.406 1.0 40.48 10 C 1 ATOM 80 C CD1 . LEU A ? 10 ? -30.888 58.075 66.086 1.0 40.6 10 C 1 ATOM 81 C CD2 . LEU A ? 10 ? -29.600 56.714 64.502 1.0 42.94 10 C 1 ATOM 82 O OXT . LEU A ? 10 ? -27.333 61.415 66.532 1.0 68.8 10 C 1 #