data_7rzj_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 ? -52.031 59.580 63.917 1.0 25.41 1 E 1 ATOM 2 C CA . GLU A ? 1 ? -51.156 60.407 63.054 1.0 23.72 1 E 1 ATOM 3 C C . GLU A ? 1 ? -49.678 60.265 63.469 1.0 20.27 1 E 1 ATOM 4 O O . GLU A ? 1 ? -49.382 60.024 64.654 1.0 23.43 1 E 1 ATOM 5 C CB . GLU A ? 1 ? -51.571 61.892 63.089 1.0 29.49 1 E 1 ATOM 6 C CG . GLU A ? 1 ? -51.157 62.634 64.347 1.0 26.68 1 E 1 ATOM 7 C CD . GLU A ? 1 ? -51.348 64.156 64.256 1.0 36.39 1 E 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.039 64.647 63.345 1.0 31.75 1 E 1 ATOM 9 O OE2 . GLU A ? 1 ? -50.791 64.865 65.107 1.0 35.58 1 E 1 ATOM 10 N N . PRO A ? 2 ? -48.771 60.387 62.500 1.0 21.48 2 E 1 ATOM 11 C CA . PRO A ? 2 ? -47.363 60.234 62.824 1.0 21.98 2 E 1 ATOM 12 C C . PRO A ? 2 ? -46.784 61.386 63.642 1.0 27.44 2 E 1 ATOM 13 O O . PRO A ? 2 ? -47.308 62.517 63.639 1.0 22.38 2 E 1 ATOM 14 C CB . PRO A ? 2 ? -46.688 60.173 61.449 1.0 21.97 2 E 1 ATOM 15 C CG . PRO A ? 2 ? -47.630 60.863 60.527 1.0 20.65 2 E 1 ATOM 16 C CD . PRO A ? 2 ? -48.976 60.491 61.044 1.0 19.45 2 E 1 ATOM 17 N N . ARG A ? 3 ? -45.693 61.064 64.309 1.0 22.68 3 E 1 ATOM 18 C CA . ARG A ? 3 ? -44.896 62.020 65.065 1.0 24.95 3 E 1 ATOM 19 C C . ARG A ? 3 ? -44.108 62.894 64.100 1.0 27.57 3 E 1 ATOM 20 O O . ARG A ? 3 ? -43.636 62.405 63.082 1.0 24.37 3 E 1 ATOM 21 C CB . ARG A ? 3 ? -43.939 61.238 65.958 1.0 24.58 3 E 1 ATOM 22 C CG . ARG A ? 3 ? -43.367 62.001 67.143 1.0 30.7 3 E 1 ATOM 23 C CD . ARG A ? 3 ? -41.867 61.947 67.204 1.0 36.44 3 E 1 ATOM 24 N NE . ARG A ? 3 ? -41.308 60.607 67.109 1.0 37.96 3 E 1 ATOM 25 C CZ . ARG A ? 3 ? -40.421 60.211 66.200 1.0 38.12 3 E 1 ATOM 26 N NH1 . ARG A ? 3 ? -39.992 61.037 65.248 1.0 45.35 3 E 1 ATOM 27 N NH2 . ARG A ? 3 ? -39.960 58.962 66.241 1.0 33.99 3 E 1 ATOM 28 N N . PRO A ? 4 ? -40.956 64.997 62.571 1.0 22.24 5 E 1 ATOM 29 C CA . PRO A ? 4 ? -39.609 64.418 62.436 1.0 29.45 5 E 1 ATOM 30 C C . PRO A ? 4 ? -38.635 64.597 63.582 1.0 35.57 5 E 1 ATOM 31 O O . PRO A ? 4 ? -38.541 65.668 64.180 1.0 32.14 5 E 1 ATOM 32 C CB . PRO A ? 4 ? -39.036 65.121 61.208 1.0 29.23 5 E 1 ATOM 33 C CG . PRO A ? 4 ? -40.204 65.642 60.462 1.0 36.12 5 E 1 ATOM 34 C CD . PRO A ? 4 ? -41.299 65.874 61.438 1.0 33.52 5 E 1 ATOM 35 N N . SER A ? 5 ? -37.848 63.559 63.825 1.0 32.27 6 E 1 ATOM 36 C CA . SER A ? 5 ? -36.775 63.627 64.808 1.0 31.75 6 E 1 ATOM 37 C C . SER A ? 5 ? -35.628 64.497 64.279 1.0 40.53 6 E 1 ATOM 38 O O . SER A ? 5 ? -35.614 64.851 63.108 1.0 29.61 6 E 1 ATOM 39 C CB . SER A ? 5 ? -36.265 62.214 65.102 1.0 40.76 6 E 1 ATOM 40 O OG . SER A ? 5 ? -35.692 61.609 63.941 1.0 43.52 6 E 1 ATOM 41 N N . HIS A ? 6 ? -34.705 64.876 65.160 1.0 29.02 7 E 1 ATOM 42 C CA . HIS A ? 6 ? -33.338 65.241 64.761 1.0 29.72 7 E 1 ATOM 43 C C . HIS A ? 6 ? -32.682 64.000 64.182 1.0 24.42 7 E 1 ATOM 44 O O . HIS A ? 6 ? -33.101 62.883 64.478 1.0 27.6 7 E 1 ATOM 45 C CB . HIS A ? 6 ? -32.527 65.696 65.965 1.0 26.16 7 E 1 ATOM 46 C CG . HIS A ? 6 ? -32.744 67.131 66.330 1.0 53.95 7 E 1 ATOM 47 C CD2 . HIS A ? 6 ? -33.883 67.834 66.548 1.0 73.7 7 E 1 ATOM 48 N ND1 . HIS A ? 6 ? -31.706 68.022 66.497 1.0 62.27 7 E 1 ATOM 49 C CE1 . HIS A ? 6 ? -32.195 69.208 66.817 1.0 56.02 7 E 1 ATOM 50 N NE2 . HIS A ? 6 ? -33.513 69.122 66.850 1.0 60.31 7 E 1 ATOM 51 N N . SER A ? 7 ? -31.651 64.190 63.367 1.0 20.09 8 E 1 ATOM 52 C CA . SER A ? 7 ? -30.913 63.078 62.823 1.0 22.11 8 E 1 ATOM 53 C C . SER A ? 7 ? -30.129 62.455 63.948 1.0 26.09 8 E 1 ATOM 54 O O . SER A ? 7 ? -29.934 63.069 65.011 1.0 23.89 8 E 1 ATOM 55 C CB . SER A ? 7 ? -29.978 63.526 61.695 1.0 27.12 8 E 1 ATOM 56 O OG . SER A ? 7 ? -29.102 64.561 62.121 1.0 27.92 8 E 1 ATOM 57 N N . MET A ? 8 ? -29.715 61.223 63.711 1.0 19.68 9 E 1 ATOM 58 C CA . MET A ? 8 ? -28.899 60.473 64.652 1.0 21.74 9 E 1 ATOM 59 C C . MET A ? 8 ? -27.437 60.899 64.597 1.0 29.4 9 E 1 ATOM 60 O O . MET A ? 8 ? -26.642 60.398 65.395 1.0 25.03 9 E 1 ATOM 61 C CB . MET A ? 8 ? -29.027 59.005 64.356 1.0 21.35 9 E 1 ATOM 62 C CG . MET A ? 8 ? -30.423 58.512 64.656 1.0 31.41 9 E 1 ATOM 63 S SD . MET A ? 8 ? -30.571 56.798 64.209 1.0 33.97 9 E 1 ATOM 64 C CE . MET A ? 8 ? -31.969 56.313 65.198 1.0 45.4 9 E 1 ATOM 65 O OXT . MET A ? 8 ? -27.054 61.741 63.768 1.0 26.41 9 E 1 #