data_1vad_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 . SER A ? 1 ? -51.341 59.470 63.929 1.0 25.29 1 P 1 ATOM 2 C CA . SER A ? 1 ? -50.548 60.644 63.468 1.0 33.07 1 P 1 ATOM 3 C C . SER A ? 1 ? -49.088 60.435 63.881 1.0 33.62 1 P 1 ATOM 4 O O . SER A ? 1 ? -48.794 60.189 65.050 1.0 31.8 1 P 1 ATOM 5 C CB . SER A ? 1 ? -51.104 61.929 64.082 1.0 33.47 1 P 1 ATOM 6 O OG . SER A ? 1 ? -50.600 63.077 63.426 1.0 40.27 1 P 1 ATOM 7 N N . ARG A ? 2 ? -48.193 60.525 62.903 1.0 35.1 2 P 1 ATOM 8 C CA . ARG A ? 2 ? -46.761 60.327 63.097 1.0 35.82 2 P 1 ATOM 9 C C . ARG A ? 2 ? -45.991 61.451 63.780 1.0 39.79 2 P 1 ATOM 10 O O . ARG A ? 2 ? -46.440 62.607 63.816 1.0 38.96 2 P 1 ATOM 11 C CB . ARG A ? 2 ? -46.116 60.047 61.743 1.0 35.79 2 P 1 ATOM 12 C CG . ARG A ? 2 ? -45.959 58.583 61.435 1.0 38.68 2 P 1 ATOM 13 C CD . ARG A ? 2 ? -44.712 58.030 62.098 1.0 44.41 2 P 1 ATOM 14 N NE . ARG A ? 2 ? -43.508 58.373 61.352 1.0 44.37 2 P 1 ATOM 15 C CZ . ARG A ? 2 ? -42.312 58.578 61.892 1.0 44.82 2 P 1 ATOM 16 N NH1 . ARG A ? 2 ? -42.142 58.484 63.207 1.0 46.02 2 P 1 ATOM 17 N NH2 . ARG A ? 2 ? -41.275 58.832 61.105 1.0 46.32 2 P 1 ATOM 18 N N . ASP A ? 3 ? -44.808 61.095 64.286 1.0 43.99 3 P 1 ATOM 19 C CA . ASP A ? 3 ? -43.896 62.030 64.943 1.0 47.19 3 P 1 ATOM 20 C C . ASP A ? 3 ? -43.121 62.782 63.862 1.0 48.47 3 P 1 ATOM 21 O O . ASP A ? 3 ? -42.907 62.247 62.771 1.0 47.56 3 P 1 ATOM 22 C CB . ASP A ? 3 ? -42.911 61.276 65.846 1.0 50.53 3 P 1 ATOM 23 C CG . ASP A ? 3 ? -41.820 62.178 66.405 1.0 56.37 3 P 1 ATOM 24 O OD1 . ASP A ? 3 ? -42.098 62.933 67.362 1.0 60.49 3 P 1 ATOM 25 O OD2 . ASP A ? 3 ? -40.686 62.163 65.871 1.0 56.79 3 P 1 ATOM 26 N N . HIS A ? 4 ? -42.676 63.997 64.175 1.0 51.73 4 P 1 ATOM 27 C CA . HIS A ? 4 ? -41.935 64.823 63.220 1.0 55.62 4 P 1 ATOM 28 C C . HIS A ? 4 ? -41.012 65.818 63.929 1.0 54.75 4 P 1 ATOM 29 O O . HIS A ? 4 ? -41.182 66.092 65.119 1.0 56.42 4 P 1 ATOM 30 C CB . HIS A ? 4 ? -42.911 65.593 62.326 1.0 57.6 4 P 1 ATOM 31 C CG . HIS A ? 4 ? -43.635 66.697 63.033 1.0 60.47 4 P 1 ATOM 32 C CD2 . HIS A ? 4 ? -44.694 66.673 63.877 1.0 60.46 4 P 1 ATOM 33 N ND1 . HIS A ? 4 ? -43.266 68.021 62.920 1.0 63.29 4 P 1 ATOM 34 C CE1 . HIS A ? 4 ? -44.065 68.765 63.663 1.0 63.05 4 P 1 ATOM 35 N NE2 . HIS A ? 4 ? -44.941 67.972 64.254 1.0 61.85 4 P 1 ATOM 36 N N . SER A ? 5 ? -40.087 66.404 63.171 1.0 55.16 5 P 1 ATOM 37 C CA . SER A ? 5 ? -39.126 67.377 63.695 1.0 52.82 5 P 1 ATOM 38 C C . SER A ? 5 ? -38.222 66.714 64.730 1.0 52.8 5 P 1 ATOM 39 O O . SER A ? 5 ? -37.858 67.313 65.738 1.0 54.79 5 P 1 ATOM 40 C CB . SER A ? 5 ? -39.855 68.580 64.305 1.0 54.06 5 P 1 ATOM 41 O OG . SER A ? 5 ? -40.715 69.197 63.355 1.0 57.28 5 P 1 ATOM 42 N N . ARG A ? 6 ? -37.849 65.469 64.454 1.0 53.18 6 P 1 ATOM 43 C CA . ARG A ? 6 ? -37.004 64.690 65.349 1.0 52.49 6 P 1 ATOM 44 C C . ARG A ? 6 ? -35.548 65.117 65.286 1.0 50.5 6 P 1 ATOM 45 O O . ARG A ? 6 ? -35.066 65.528 64.230 1.0 51.98 6 P 1 ATOM 46 C CB . ARG A ? 6 ? -37.109 63.204 64.998 1.0 52.69 6 P 1 ATOM 47 C CG . ARG A ? 6 ? -36.740 62.885 63.556 1.0 53.9 6 P 1 ATOM 48 C CD . ARG A ? 6 ? -36.798 61.392 63.275 1.0 54.68 6 P 1 ATOM 49 N NE . ARG A ? 6 ? -35.796 60.628 64.019 1.0 56.15 6 P 1 ATOM 50 C CZ . ARG A ? 6 ? -34.549 60.421 63.606 1.0 56.05 6 P 1 ATOM 51 N NH1 . ARG A ? 6 ? -34.130 60.933 62.457 1.0 57.2 6 P 1 ATOM 52 N NH2 . ARG A ? 6 ? -33.736 59.657 64.321 1.0 55.73 6 P 1 ATOM 53 N N . THR A ? 7 ? -34.852 65.015 66.414 1.0 45.13 7 P 1 ATOM 54 C CA . THR A ? 7 ? -33.440 65.366 66.466 1.0 42.72 7 P 1 ATOM 55 C C . THR A ? 7 ? -32.721 64.332 65.597 1.0 40.9 7 P 1 ATOM 56 O O . THR A ? 7 ? -33.115 63.162 65.564 1.0 44.88 7 P 1 ATOM 57 C CB . THR A ? 7 ? -32.893 65.280 67.915 1.0 45.4 7 P 1 ATOM 58 C CG2 . THR A ? 7 ? -31.454 65.781 67.982 1.0 45.61 7 P 1 ATOM 59 O OG1 . THR A ? 7 ? -33.698 66.083 68.789 1.0 46.73 7 P 1 ATOM 60 N N . PRO A ? 8 ? -31.713 64.757 64.821 1.0 39.02 8 P 1 ATOM 61 C CA . PRO A ? 8 ? -31.025 63.761 63.995 1.0 35.92 8 P 1 ATOM 62 C C . PRO A ? 8 ? -30.161 62.885 64.902 1.0 32.97 8 P 1 ATOM 63 O O . PRO A ? 8 ? -29.990 63.185 66.091 1.0 29.25 8 P 1 ATOM 64 C CB . PRO A ? 8 ? -30.149 64.619 63.074 1.0 34.38 8 P 1 ATOM 65 C CG . PRO A ? 8 ? -30.791 65.971 63.111 1.0 37.05 8 P 1 ATOM 66 C CD . PRO A ? 8 ? -31.193 66.105 64.543 1.0 37.49 8 P 1 ATOM 67 N N . MET A ? 9 ? -29.616 61.811 64.346 1.0 26.12 9 P 1 ATOM 68 C CA . MET A ? 9 ? -28.770 60.922 65.121 1.0 24.25 9 P 1 ATOM 69 C C . MET A ? 9 ? -27.322 61.405 65.166 1.0 24.37 9 P 1 ATOM 70 O O . MET A ? 9 ? -26.971 62.342 64.416 1.0 31.36 9 P 1 ATOM 71 C CB . MET A ? 9 ? -28.876 59.497 64.579 1.0 17.94 9 P 1 ATOM 72 C CG . MET A ? 9 ? -30.284 58.953 64.707 1.0 16.6 9 P 1 ATOM 73 S SD . MET A ? 9 ? -30.460 57.223 64.318 1.0 28.24 9 P 1 ATOM 74 C CE . MET A ? 9 ? -29.310 57.073 63.035 1.0 24.04 9 P 1 ATOM 75 O OXT . MET A ? 9 ? -26.556 60.886 65.995 1.0 27.17 9 P 1 #