data_1rk1_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 ? -51.236 59.773 64.381 1.0 26.84 1 P 1 ATOM 2 C CA . SER A ? 1 ? -50.255 60.356 63.427 1.0 29.82 1 P 1 ATOM 3 C C . SER A ? 1 ? -48.827 60.213 63.938 1.0 30.08 1 P 1 ATOM 4 O O . SER A ? 1 ? -48.569 60.270 65.145 1.0 27.11 1 P 1 ATOM 5 C CB . SER A ? 1 ? -50.570 61.834 63.172 1.0 31.91 1 P 1 ATOM 6 O OG . SER A ? 1 ? -50.627 62.554 64.384 1.0 36.5 1 P 1 ATOM 7 N N . GLU A ? 2 ? -47.915 60.028 62.991 1.0 30.9 2 P 1 ATOM 8 C CA . GLU A ? 2 ? -46.490 59.847 63.253 1.0 33.87 2 P 1 ATOM 9 C C . GLU A ? 2 ? -45.831 61.075 63.887 1.0 33.23 2 P 1 ATOM 10 O O . GLU A ? 2 ? -46.308 62.199 63.727 1.0 33.18 2 P 1 ATOM 11 C CB . GLU A ? 2 ? -45.793 59.513 61.928 1.0 36.8 2 P 1 ATOM 12 C CG . GLU A ? 2 ? -44.296 59.338 62.028 1.0 42.28 2 P 1 ATOM 13 C CD . GLU A ? 2 ? -43.913 57.983 62.566 1.0 45.02 2 P 1 ATOM 14 O OE1 . GLU A ? 2 ? -43.823 57.029 61.760 1.0 46.35 2 P 1 ATOM 15 O OE2 . GLU A ? 2 ? -43.714 57.873 63.794 1.0 47.93 2 P 1 ATOM 16 N N . ILE A ? 3 ? -44.735 60.860 64.613 1.0 34.09 3 P 1 ATOM 17 C CA . ILE A ? 3 ? -44.011 61.974 65.226 1.0 33.8 3 P 1 ATOM 18 C C . ILE A ? 3 ? -42.924 62.397 64.250 1.0 33.29 3 P 1 ATOM 19 O O . ILE A ? 3 ? -42.590 61.649 63.333 1.0 33.82 3 P 1 ATOM 20 C CB . ILE A ? 3 ? -43.320 61.566 66.547 1.0 34.4 3 P 1 ATOM 21 C CG1 . ILE A ? 3 ? -42.721 62.805 67.226 1.0 34.56 3 P 1 ATOM 22 C CG2 . ILE A ? 3 ? -42.202 60.557 66.268 1.0 33.32 3 P 1 ATOM 23 C CD1 . ILE A ? 3 ? -42.044 62.521 68.556 1.0 35.67 3 P 1 ATOM 24 N N . GLU A ? 4 ? -42.390 63.600 64.426 1.0 35.54 4 P 1 ATOM 25 C CA . GLU A ? 4 ? -41.301 64.071 63.578 1.0 35.86 4 P 1 ATOM 26 C C . GLU A ? 4 ? -40.053 63.553 64.294 1.0 34.51 4 P 1 ATOM 27 O O . GLU A ? 4 ? -39.834 63.868 65.463 1.0 33.38 4 P 1 ATOM 28 C CB . GLU A ? 4 ? -41.288 65.606 63.509 1.0 39.32 4 P 1 ATOM 29 C CG . GLU A ? 4 ? -40.142 66.193 62.680 1.0 44.41 4 P 1 ATOM 30 C CD . GLU A ? 4 ? -40.183 67.720 62.581 1.0 48.44 4 P 1 ATOM 31 O OE1 . GLU A ? 4 ? -40.178 68.395 63.634 1.0 51.08 4 P 1 ATOM 32 O OE2 . GLU A ? 4 ? -40.216 68.248 61.447 1.0 50.04 4 P 1 ATOM 33 N N . PHE A ? 5 ? -39.256 62.742 63.603 1.0 32.9 5 P 1 ATOM 34 C CA . PHE A ? 5 ? -38.049 62.168 64.197 1.0 32.39 5 P 1 ATOM 35 C C . PHE A ? 5 ? -36.857 63.118 64.247 1.0 32.36 5 P 1 ATOM 36 O O . PHE A ? 5 ? -36.681 63.962 63.367 1.0 34.18 5 P 1 ATOM 37 C CB . PHE A ? 5 ? -37.635 60.894 63.446 1.0 31.14 5 P 1 ATOM 38 C CG . PHE A ? 5 ? -38.678 59.818 63.455 1.0 29.77 5 P 1 ATOM 39 C CD1 . PHE A ? 5 ? -39.573 59.688 62.401 1.0 31.12 5 P 1 ATOM 40 C CD2 . PHE A ? 5 ? -38.772 58.937 64.527 1.0 29.78 5 P 1 ATOM 41 C CE1 . PHE A ? 5 ? -40.551 58.694 62.411 1.0 31.73 5 P 1 ATOM 42 C CE2 . PHE A ? 5 ? -39.746 57.937 64.551 1.0 30.64 5 P 1 ATOM 43 C CZ . PHE A ? 5 ? -40.639 57.814 63.492 1.0 30.38 5 P 1 ATOM 44 N N . ALA A ? 6 ? -36.041 62.966 65.289 1.0 30.64 6 P 1 ATOM 45 C CA . ALA A ? 6 ? -34.840 63.782 65.472 1.0 29.99 6 P 1 ATOM 46 C C . ALA A ? 6 ? -33.645 63.059 64.838 1.0 30.62 6 P 1 ATOM 47 O O . ALA A ? 6 ? -33.697 61.849 64.613 1.0 30.95 6 P 1 ATOM 48 C CB . ALA A ? 6 ? -34.591 64.013 66.957 1.0 27.87 6 P 1 ATOM 49 N N . ARG A ? 7 ? -32.565 63.794 64.572 1.0 30.25 7 P 1 ATOM 50 C CA . ARG A ? 7 ? -31.369 63.226 63.941 1.0 29.96 7 P 1 ATOM 51 C C . ARG A ? 7 ? -30.501 62.368 64.853 1.0 28.56 7 P 1 ATOM 52 O O . ARG A ? 7 ? -30.354 62.659 66.036 1.0 27.47 7 P 1 ATOM 53 C CB . ARG A ? 7 ? -30.497 64.347 63.363 1.0 30.03 7 P 1 ATOM 54 C CG . ARG A ? 7 ? -31.156 65.153 62.261 1.0 33.13 7 P 1 ATOM 55 C CD . ARG A ? 7 ? -31.319 64.344 60.980 1.0 36.31 7 P 1 ATOM 56 N NE . ARG A ? 7 ? -32.239 63.221 61.145 1.0 40.06 7 P 1 ATOM 57 C CZ . ARG A ? 7 ? -33.537 63.348 61.407 1.0 41.58 7 P 1 ATOM 58 N NH1 . ARG A ? 7 ? -34.298 62.267 61.543 1.0 42.24 7 P 1 ATOM 59 N NH2 . ARG A ? 7 ? -34.080 64.553 61.524 1.0 43.03 7 P 1 ATOM 60 N N . LEU A ? 8 ? -29.907 61.321 64.287 1.0 26.96 8 P 1 ATOM 61 C CA . LEU A ? 8 ? -29.033 60.448 65.059 1.0 28.07 8 P 1 ATOM 62 C C . LEU A ? 8 ? -27.646 61.096 65.177 1.0 28.52 8 P 1 ATOM 63 O O . LEU A ? 8 ? -27.367 62.035 64.395 1.0 26.93 8 P 1 ATOM 64 C CB . LEU A ? 8 ? -28.908 59.082 64.378 1.0 27.93 8 P 1 ATOM 65 C CG . LEU A ? 8 ? -30.216 58.325 64.118 1.0 27.57 8 P 1 ATOM 66 C CD1 . LEU A ? 8 ? -29.908 56.983 63.461 1.0 29.42 8 P 1 ATOM 67 C CD2 . LEU A ? 8 ? -30.964 58.118 65.422 1.0 28.09 8 P 1 ATOM 68 O OXT . LEU A ? 8 ? -26.856 60.659 66.042 1.0 28.2 8 P 1 #