data_1rjz_2 # 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 ? -51.498 60.152 64.198 1.0 25.67 1 Q 1 ATOM 2 C CA . SER A ? 1 ? -50.471 60.922 63.462 1.0 27.74 1 Q 1 ATOM 3 C C . SER A ? 1 ? -49.102 60.723 64.102 1.0 29.91 1 Q 1 ATOM 4 O O . SER A ? 1 ? -48.942 60.799 65.320 1.0 30.19 1 Q 1 ATOM 5 C CB . SER A ? 1 ? -50.822 62.406 63.434 1.0 27.15 1 Q 1 ATOM 6 O OG . SER A ? 1 ? -50.656 62.996 64.704 1.0 30.18 1 Q 1 ATOM 7 N N . GLU A ? 2 ? -48.115 60.473 63.252 1.0 31.01 2 Q 1 ATOM 8 C CA . GLU A ? 2 ? -46.752 60.221 63.684 1.0 30.7 2 Q 1 ATOM 9 C C . GLU A ? 2 ? -46.081 61.447 64.269 1.0 28.31 2 Q 1 ATOM 10 O O . GLU A ? 2 ? -46.607 62.549 64.179 1.0 27.78 2 Q 1 ATOM 11 C CB . GLU A ? 2 ? -45.952 59.706 62.488 1.0 33.52 2 Q 1 ATOM 12 C CG . GLU A ? 2 ? -46.060 60.603 61.275 1.0 35.82 2 Q 1 ATOM 13 C CD . GLU A ? 2 ? -45.389 60.010 60.065 1.0 38.27 2 Q 1 ATOM 14 O OE1 . GLU A ? 2 ? -45.919 59.024 59.527 1.0 37.42 2 Q 1 ATOM 15 O OE2 . GLU A ? 2 ? -44.326 60.524 59.657 1.0 40.81 2 Q 1 ATOM 16 N N . ILE A ? 3 ? -44.911 61.240 64.858 1.0 26.89 3 Q 1 ATOM 17 C CA . ILE A ? 3 ? -44.138 62.323 65.450 1.0 27.03 3 Q 1 ATOM 18 C C . ILE A ? 3 ? -42.993 62.695 64.524 1.0 27.92 3 Q 1 ATOM 19 O O . ILE A ? 3 ? -42.464 61.836 63.815 1.0 30.2 3 Q 1 ATOM 20 C CB . ILE A ? 3 ? -43.526 61.893 66.790 1.0 26.21 3 Q 1 ATOM 21 C CG1 . ILE A ? 3 ? -42.951 63.102 67.518 1.0 27.01 3 Q 1 ATOM 22 C CG2 . ILE A ? 3 ? -42.408 60.894 66.559 1.0 24.26 3 Q 1 ATOM 23 C CD1 . ILE A ? 3 ? -42.355 62.758 68.860 1.0 27.51 3 Q 1 ATOM 24 N N . GLU A ? 4 ? -42.614 63.968 64.509 1.0 29.22 4 Q 1 ATOM 25 C CA . GLU A ? 4 ? -41.485 64.397 63.685 1.0 31.0 4 Q 1 ATOM 26 C C . GLU A ? 4 ? -40.233 63.787 64.337 1.0 29.56 4 Q 1 ATOM 27 O O . GLU A ? 4 ? -39.940 64.064 65.498 1.0 28.38 4 Q 1 ATOM 28 C CB . GLU A ? 4 ? -41.374 65.931 63.658 1.0 33.93 4 Q 1 ATOM 29 C CG . GLU A ? 4 ? -40.168 66.436 62.859 1.0 41.3 4 Q 1 ATOM 30 C CD . GLU A ? 4 ? -39.986 67.954 62.915 1.0 46.86 4 Q 1 ATOM 31 O OE1 . GLU A ? 4 ? -39.618 68.486 63.987 1.0 49.27 4 Q 1 ATOM 32 O OE2 . GLU A ? 4 ? -40.209 68.622 61.879 1.0 51.62 4 Q 1 ATOM 33 N N . PHE A ? 5 ? -39.510 62.945 63.603 1.0 29.14 5 Q 1 ATOM 34 C CA . PHE A ? 5 ? -38.323 62.298 64.155 1.0 29.5 5 Q 1 ATOM 35 C C . PHE A ? 5 ? -37.140 63.229 64.333 1.0 30.01 5 Q 1 ATOM 36 O O . PHE A ? 5 ? -37.000 64.235 63.633 1.0 31.25 5 Q 1 ATOM 37 C CB . PHE A ? 5 ? -37.881 61.132 63.276 1.0 29.46 5 Q 1 ATOM 38 C CG . PHE A ? 5 ? -38.853 60.004 63.233 1.0 32.3 5 Q 1 ATOM 39 C CD1 . PHE A ? 5 ? -39.107 59.241 64.367 1.0 32.88 5 Q 1 ATOM 40 C CD2 . PHE A ? 5 ? -39.525 59.706 62.058 1.0 34.86 5 Q 1 ATOM 41 C CE1 . PHE A ? 5 ? -40.016 58.202 64.329 1.0 33.14 5 Q 1 ATOM 42 C CE2 . PHE A ? 5 ? -40.434 58.674 62.005 1.0 35.75 5 Q 1 ATOM 43 C CZ . PHE A ? 5 ? -40.683 57.917 63.146 1.0 33.54 5 Q 1 ATOM 44 N N . ALA A ? 6 ? -36.281 62.880 65.280 1.0 29.31 6 Q 1 ATOM 45 C CA . ALA A ? 6 ? -35.087 63.655 65.532 1.0 28.78 6 Q 1 ATOM 46 C C . ALA A ? 6 ? -34.011 62.989 64.702 1.0 28.98 6 Q 1 ATOM 47 O O . ALA A ? 6 ? -34.245 61.935 64.104 1.0 26.89 6 Q 1 ATOM 48 C CB . ALA A ? 6 ? -34.723 63.593 66.983 1.0 29.32 6 Q 1 ATOM 49 N N . ARG A ? 7 ? -32.834 63.597 64.660 1.0 29.11 7 Q 1 ATOM 50 C CA . ARG A ? 7 ? -31.750 63.019 63.895 1.0 30.04 7 Q 1 ATOM 51 C C . ARG A ? 7 ? -30.687 62.419 64.786 1.0 28.13 7 Q 1 ATOM 52 O O . ARG A ? 7 ? -30.382 62.942 65.845 1.0 28.27 7 Q 1 ATOM 53 C CB . ARG A ? 7 ? -31.144 64.061 62.972 1.0 33.82 7 Q 1 ATOM 54 C CG . ARG A ? 7 ? -31.984 64.332 61.746 1.0 37.55 7 Q 1 ATOM 55 C CD . ARG A ? 7 ? -31.303 65.361 60.894 1.0 41.94 7 Q 1 ATOM 56 N NE . ARG A ? 7 ? -32.096 65.699 59.724 1.0 46.95 7 Q 1 ATOM 57 C CZ . ARG A ? 7 ? -31.812 66.709 58.912 1.0 47.9 7 Q 1 ATOM 58 N NH1 . ARG A ? 7 ? -30.753 67.470 59.153 1.0 49.24 7 Q 1 ATOM 59 N NH2 . ARG A ? 7 ? -32.586 66.955 57.865 1.0 50.47 7 Q 1 ATOM 60 N N . LEU A ? 8 ? -30.130 61.307 64.340 1.0 27.06 8 Q 1 ATOM 61 C CA . LEU A ? 8 ? -29.120 60.598 65.093 1.0 27.08 8 Q 1 ATOM 62 C C . LEU A ? 8 ? -27.766 61.297 65.152 1.0 27.35 8 Q 1 ATOM 63 O O . LEU A ? 8 ? -27.649 62.443 64.679 1.0 27.62 8 Q 1 ATOM 64 C CB . LEU A ? 8 ? -28.975 59.192 64.512 1.0 26.95 8 Q 1 ATOM 65 C CG . LEU A ? 8 ? -30.290 58.403 64.537 1.0 25.99 8 Q 1 ATOM 66 C CD1 . LEU A ? 8 ? -30.131 57.055 63.865 1.0 25.39 8 Q 1 ATOM 67 C CD2 . LEU A ? 8 ? -30.717 58.224 65.971 1.0 25.81 8 Q 1 ATOM 68 O OXT . LEU A ? 8 ? -26.828 60.692 65.700 1.0 29.25 8 Q 1 #