data_4nqx_5 # 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 . CYS A ? 1 ? -51.695 59.418 63.981 1.0 34.42 1 Q 1 ATOM 2 C CA . CYS A ? 1 ? -50.868 60.503 63.467 1.0 33.99 1 Q 1 ATOM 3 C C . CYS A ? 1 ? -49.421 60.345 63.948 1.0 35.39 1 Q 1 ATOM 4 O O . CYS A ? 1 ? -49.168 60.006 65.105 1.0 33.61 1 Q 1 ATOM 5 C CB . CYS A ? 1 ? -51.440 61.862 63.855 1.0 34.72 1 Q 1 ATOM 6 S SG . CYS A ? 1 ? -51.811 62.030 65.615 1.0 38.99 1 Q 1 ATOM 7 N N . THR A ? 2 ? -48.486 60.596 63.031 1.0 31.67 2 Q 1 ATOM 8 C CA . THR A ? 2 ? -47.039 60.479 63.214 1.0 30.91 2 Q 1 ATOM 9 C C . THR A ? 2 ? -46.411 61.749 63.809 1.0 33.73 2 Q 1 ATOM 10 O O . THR A ? 2 ? -47.064 62.793 63.897 1.0 34.2 2 Q 1 ATOM 11 C CB . THR A ? 2 ? -46.383 60.170 61.857 1.0 37.35 2 Q 1 ATOM 12 C CG2 . THR A ? 2 ? -46.658 58.765 61.370 1.0 36.27 2 Q 1 ATOM 13 O OG1 . THR A ? 2 ? -46.806 61.128 60.888 1.0 36.02 2 Q 1 ATOM 14 N N . GLU A ? 3 ? -45.129 61.646 64.208 1.0 28.79 3 Q 1 ATOM 15 C CA . GLU A ? 3 ? -44.301 62.747 64.721 1.0 27.98 3 Q 1 ATOM 16 C C . GLU A ? 3 ? -44.075 63.780 63.619 1.0 33.0 3 Q 1 ATOM 17 O O . GLU A ? 3 ? -43.982 63.407 62.453 1.0 32.77 3 Q 1 ATOM 18 C CB . GLU A ? 3 ? -42.941 62.211 65.211 1.0 28.85 3 Q 1 ATOM 19 C CG . GLU A ? 3 ? -42.982 61.508 66.556 1.0 33.71 3 Q 1 ATOM 20 C CD . GLU A ? 3 ? -42.470 62.298 67.746 1.0 38.74 3 Q 1 ATOM 21 O OE1 . GLU A ? 3 ? -42.562 63.546 67.726 1.0 27.86 3 Q 1 ATOM 22 O OE2 . GLU A ? 3 ? -42.040 61.662 68.732 1.0 28.95 3 Q 1 ATOM 23 N N . LEU A ? 4 ? -43.988 65.065 63.972 1.0 31.62 4 Q 1 ATOM 24 C CA . LEU A ? 4 ? -43.755 66.124 62.981 1.0 32.29 4 Q 1 ATOM 25 C C . LEU A ? 4 ? -42.312 66.102 62.474 1.0 36.85 4 Q 1 ATOM 26 O O . LEU A ? 4 ? -42.068 66.412 61.306 1.0 36.71 4 Q 1 ATOM 27 C CB . LEU A ? 4 ? -44.070 67.524 63.553 1.0 32.56 4 Q 1 ATOM 28 C CG . LEU A ? 4 ? -45.474 67.798 64.102 1.0 37.27 4 Q 1 ATOM 29 C CD1 . LEU A ? 4 ? -45.486 69.060 64.934 1.0 37.55 4 Q 1 ATOM 30 C CD2 . LEU A ? 4 ? -46.500 67.890 62.992 1.0 39.87 4 Q 1 ATOM 31 N N . LYS A ? 5 ? -41.364 65.729 63.353 1.0 33.65 5 Q 1 ATOM 32 C CA . LYS A ? 5 ? -39.933 65.722 63.056 1.0 33.28 5 Q 1 ATOM 33 C C . LYS A ? 5 ? -39.206 64.526 63.665 1.0 37.01 5 Q 1 ATOM 34 O O . LYS A ? 5 ? -39.677 63.917 64.628 1.0 37.16 5 Q 1 ATOM 35 C CB . LYS A ? 5 ? -39.302 67.010 63.599 1.0 35.67 5 Q 1 ATOM 36 C CG . LYS A ? 5 ? -38.506 67.802 62.585 1.0 50.46 5 Q 1 ATOM 37 C CD . LYS A ? 5 ? -37.990 69.087 63.214 1.0 59.89 5 Q 1 ATOM 38 C CE . LYS A ? 5 ? -36.741 69.592 62.542 1.0 70.59 5 Q 1 ATOM 39 N NZ . LYS A ? 5 ? -37.048 70.413 61.340 1.0 80.8 5 Q 1 ATOM 40 N N . LEU A ? 6 ? -38.027 64.230 63.104 1.0 32.81 6 Q 1 ATOM 41 C CA . LEU A ? 6 ? -37.091 63.189 63.521 1.0 32.09 6 Q 1 ATOM 42 C C . LEU A ? 6 ? -35.756 63.857 63.855 1.0 34.34 6 Q 1 ATOM 43 O O . LEU A ? 6 ? -35.361 64.786 63.156 1.0 34.43 6 Q 1 ATOM 44 C CB . LEU A ? 6 ? -36.942 62.172 62.384 1.0 32.22 6 Q 1 ATOM 45 C CG . LEU A ? 6 ? -37.212 60.695 62.669 1.0 37.5 6 Q 1 ATOM 46 C CD1 . LEU A ? 6 ? -38.614 60.471 63.249 1.0 37.51 6 Q 1 ATOM 47 C CD2 . LEU A ? 6 ? -37.070 59.887 61.394 1.0 40.45 6 Q 1 ATOM 48 N N . ASN A ? 7 ? -35.093 63.444 64.943 1.0 30.58 7 Q 1 ATOM 49 C CA . ASN A ? 7 ? -33.814 64.040 65.364 1.0 30.42 7 Q 1 ATOM 50 C C . ASN A ? 7 ? -32.617 63.378 64.685 1.0 34.71 7 Q 1 ATOM 51 O O . ASN A ? 7 ? -32.652 62.180 64.400 1.0 34.37 7 Q 1 ATOM 52 C CB . ASN A ? 7 ? -33.639 63.961 66.880 1.0 29.61 7 Q 1 ATOM 53 C CG . ASN A ? 7 ? -34.582 64.811 67.700 1.0 48.96 7 Q 1 ATOM 54 N ND2 . ASN A ? 7 ? -34.763 66.074 67.332 1.0 41.08 7 Q 1 ATOM 55 O OD1 . ASN A ? 7 ? -35.126 64.358 68.709 1.0 40.9 7 Q 1 ATOM 56 N N . ASP A ? 8 ? -31.552 64.157 64.444 1.0 31.76 8 Q 1 ATOM 57 C CA . ASP A ? 8 ? -30.334 63.647 63.827 1.0 31.68 8 Q 1 ATOM 58 C C . ASP A ? 8 ? -29.491 62.909 64.850 1.0 34.85 8 Q 1 ATOM 59 O O . ASP A ? 8 ? -29.497 63.271 66.027 1.0 35.11 8 Q 1 ATOM 60 C CB . ASP A ? 8 ? -29.526 64.781 63.169 1.0 33.92 8 Q 1 ATOM 61 C CG . ASP A ? 8 ? -29.612 64.798 61.656 1.0 45.57 8 Q 1 ATOM 62 O OD1 . ASP A ? 8 ? -30.738 64.828 61.123 1.0 46.83 8 Q 1 ATOM 63 O OD2 . ASP A ? 8 ? -28.547 64.764 61.002 1.0 53.32 8 Q 1 ATOM 64 N N . TYR A ? 9 ? -28.778 61.858 64.402 1.0 29.99 9 Q 1 ATOM 65 C CA . TYR A ? 9 ? -27.909 61.064 65.264 1.0 30.1 9 Q 1 ATOM 66 C C . TYR A ? 9 ? -26.574 61.777 65.504 1.0 40.06 9 Q 1 ATOM 67 O O . TYR A ? 9 ? -25.896 61.443 66.498 1.0 40.58 9 Q 1 ATOM 68 C CB . TYR A ? 9 ? -27.670 59.662 64.673 1.0 30.68 9 Q 1 ATOM 69 C CG . TYR A ? 9 ? -28.900 58.785 64.538 1.0 31.32 9 Q 1 ATOM 70 C CD1 . TYR A ? 9 ? -29.923 58.826 65.484 1.0 32.92 9 Q 1 ATOM 71 C CD2 . TYR A ? 9 ? -29.004 57.855 63.512 1.0 31.9 9 Q 1 ATOM 72 C CE1 . TYR A ? 9 ? -31.038 57.996 65.380 1.0 33.33 9 Q 1 ATOM 73 C CE2 . TYR A ? 9 ? -30.106 57.014 63.403 1.0 32.61 9 Q 1 ATOM 74 C CZ . TYR A ? 9 ? -31.125 57.091 64.335 1.0 38.88 9 Q 1 ATOM 75 O OH . TYR A ? 9 ? -32.219 56.272 64.194 1.0 37.9 9 Q 1 ATOM 76 O OXT . TYR A ? 9 ? -26.222 62.684 64.715 1.0 59.31 9 Q 1 #