data_7s7d_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 . GLU A ? 1 ? -52.025 59.504 64.035 1.0 23.99 1 E 1 ATOM 2 C CA . GLU A ? 1 ? -51.213 60.349 63.111 1.0 23.28 1 E 1 ATOM 3 C C . GLU A ? 1 ? -49.747 60.218 63.525 1.0 21.6 1 E 1 ATOM 4 O O . GLU A ? 1 ? -49.439 60.014 64.700 1.0 22.29 1 E 1 ATOM 5 C CB . GLU A ? 1 ? -51.700 61.809 63.103 1.0 25.53 1 E 1 ATOM 6 C CG . GLU A ? 1 ? -51.366 62.616 64.341 1.0 26.81 1 E 1 ATOM 7 C CD . GLU A ? 1 ? -51.609 64.121 64.230 1.0 29.45 1 E 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.241 64.569 63.246 1.0 31.29 1 E 1 ATOM 9 O OE2 . GLU A ? 1 ? -51.127 64.860 65.120 1.0 31.23 1 E 1 ATOM 10 N N . PRO A ? 2 ? -48.799 60.330 62.573 1.0 21.08 2 E 1 ATOM 11 C CA . PRO A ? 2 ? -47.384 60.177 62.882 1.0 20.72 2 E 1 ATOM 12 C C . PRO A ? 2 ? -46.823 61.378 63.642 1.0 22.35 2 E 1 ATOM 13 O O . PRO A ? 2 ? -47.388 62.473 63.592 1.0 22.94 2 E 1 ATOM 14 C CB . PRO A ? 2 ? -46.713 60.082 61.517 1.0 20.69 2 E 1 ATOM 15 C CG . PRO A ? 2 ? -47.624 60.845 60.608 1.0 21.76 2 E 1 ATOM 16 C CD . PRO A ? 2 ? -49.006 60.520 61.137 1.0 21.22 2 E 1 ATOM 17 N N . ARG A ? 3 ? -45.706 61.132 64.321 1.0 21.67 3 E 1 ATOM 18 C CA . ARG A ? 3 ? -44.918 62.136 65.062 1.0 23.84 3 E 1 ATOM 19 C C . ARG A ? 3 ? -44.139 63.011 64.081 1.0 24.46 3 E 1 ATOM 20 O O . ARG A ? 3 ? -43.624 62.523 63.076 1.0 25.16 3 E 1 ATOM 21 C CB . ARG A ? 3 ? -43.980 61.367 65.991 1.0 25.77 3 E 1 ATOM 22 C CG . ARG A ? 3 ? -43.281 62.212 67.039 1.0 30.32 3 E 1 ATOM 23 C CD . ARG A ? 3 ? -41.786 62.002 67.041 1.0 34.37 3 E 1 ATOM 24 N NE . ARG A ? 3 ? -41.311 60.626 67.016 1.0 36.33 3 E 1 ATOM 25 C CZ . ARG A ? 3 ? -40.506 60.091 66.095 1.0 35.62 3 E 1 ATOM 26 N NH1 . ARG A ? 3 ? -40.091 60.791 65.049 1.0 40.13 3 E 1 ATOM 27 N NH2 . ARG A ? 3 ? -40.092 58.844 66.251 1.0 31.88 3 E 1 ATOM 28 N N . PRO A ? 4 ? -41.017 65.024 62.434 1.0 27.24 5 E 1 ATOM 29 C CA . PRO A ? 4 ? -39.676 64.498 62.199 1.0 29.21 5 E 1 ATOM 30 C C . PRO A ? 4 ? -38.716 64.703 63.368 1.0 30.0 5 E 1 ATOM 31 O O . PRO A ? 4 ? -38.714 65.767 63.975 1.0 31.88 5 E 1 ATOM 32 C CB . PRO A ? 4 ? -39.167 65.291 60.991 1.0 31.97 5 E 1 ATOM 33 C CG . PRO A ? 4 ? -40.419 65.747 60.287 1.0 33.71 5 E 1 ATOM 34 C CD . PRO A ? 4 ? -41.443 65.954 61.380 1.0 32.9 5 E 1 ATOM 35 N N . SER A ? 5 ? -37.890 63.685 63.606 1.0 31.21 6 E 1 ATOM 36 C CA . SER A ? 5 ? -36.828 63.665 64.637 1.0 31.7 6 E 1 ATOM 37 C C . SER A ? 5 ? -35.610 64.472 64.169 1.0 29.17 6 E 1 ATOM 38 O O . SER A ? 5 ? -35.558 64.879 62.997 1.0 26.77 6 E 1 ATOM 39 C CB . SER A ? 5 ? -36.433 62.247 64.962 1.0 34.73 6 E 1 ATOM 40 O OG . SER A ? 5 ? -35.657 61.673 63.913 1.0 36.4 6 E 1 ATOM 41 N N . HIS A ? 6 ? -34.745 64.818 65.114 1.0 29.0 7 E 1 ATOM 42 C CA A HIS A ? 6 ? -33.348 65.244 64.821 0.5 26.96 7 E 1 ATOM 43 C CA B HIS A ? 6 ? -33.339 65.226 64.873 0.5 28.14 7 E 1 ATOM 44 C C . HIS A ? 6 ? -32.632 64.029 64.230 1.0 24.25 7 E 1 ATOM 45 O O . HIS A ? 6 ? -33.022 62.879 64.532 1.0 24.87 7 E 1 ATOM 46 C CB A HIS A ? 6 ? -32.600 65.763 66.058 0.5 27.92 7 E 1 ATOM 47 C CB B HIS A ? 6 ? -32.737 65.637 66.220 0.5 31.28 7 E 1 ATOM 48 C CG A HIS A ? 6 ? -32.774 67.221 66.339 0.5 29.81 7 E 1 ATOM 49 C CG B HIS A ? 6 ? -31.510 66.475 66.157 0.5 33.65 7 E 1 ATOM 50 C CD2 A HIS A ? 6 ? -33.881 67.983 66.480 0.5 31.41 7 E 1 ATOM 51 C CD2 B HIS A ? 6 ? -30.210 66.135 66.222 0.5 35.8 7 E 1 ATOM 52 N ND1 A HIS A ? 6 ? -31.698 68.071 66.524 0.5 32.61 7 E 1 ATOM 53 N ND1 B HIS A ? 6 ? -31.547 67.853 66.082 0.5 39.03 7 E 1 ATOM 54 C CE1 A HIS A ? 6 ? -32.134 69.291 66.756 0.5 33.5 7 E 1 ATOM 55 C CE1 B HIS A ? 6 ? -30.315 68.323 66.070 0.5 38.03 7 E 1 ATOM 56 N NE2 A HIS A ? 6 ? -33.471 69.265 66.738 0.5 32.11 7 E 1 ATOM 57 N NE2 B HIS A ? 6 ? -29.477 67.291 66.162 0.5 37.1 7 E 1 ATOM 58 N N . SER A ? 7 ? -31.648 64.259 63.381 1.0 22.5 8 E 1 ATOM 59 C CA . SER A ? 7 ? -30.874 63.139 62.813 1.0 21.51 8 E 1 ATOM 60 C C . SER A ? 7 ? -30.074 62.495 63.941 1.0 20.3 8 E 1 ATOM 61 O O . SER A ? 7 ? -29.863 63.134 64.996 1.0 21.52 8 E 1 ATOM 62 C CB . SER A ? 7 ? -30.022 63.592 61.680 1.0 23.81 8 E 1 ATOM 63 O OG . SER A ? 7 ? -29.180 64.655 62.087 1.0 25.97 8 E 1 ATOM 64 N N . MET A ? 8 ? -29.674 61.256 63.723 1.0 19.42 9 E 1 ATOM 65 C CA . MET A ? 8 ? -28.852 60.470 64.673 1.0 19.81 9 E 1 ATOM 66 C C . MET A ? 8 ? -27.386 60.908 64.591 1.0 20.89 9 E 1 ATOM 67 O O . MET A ? 8 ? -26.599 60.403 65.413 1.0 20.87 9 E 1 ATOM 68 C CB . MET A ? 8 ? -28.972 58.988 64.359 1.0 20.53 9 E 1 ATOM 69 C CG . MET A ? 8 ? -30.377 58.495 64.608 1.0 21.04 9 E 1 ATOM 70 S SD . MET A ? 8 ? -30.454 56.772 64.183 1.0 25.09 9 E 1 ATOM 71 C CE . MET A ? 8 ? -31.932 56.289 65.070 1.0 27.83 9 E 1 ATOM 72 O OXT . MET A ? 8 ? -27.006 61.744 63.767 1.0 21.8 9 E 1 #