data_3mrm_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 . LYS A ? 1 ? -51.768 59.495 64.005 1.0 15.98 1 P 1 ATOM 2 C CA . LYS A ? 1 ? -50.996 60.740 63.673 1.0 17.12 1 P 1 ATOM 3 C C . LYS A ? 1 ? -49.524 60.564 63.982 1.0 15.87 1 P 1 ATOM 4 O O . LYS A ? 1 ? -49.164 60.107 65.080 1.0 15.72 1 P 1 ATOM 5 C CB . LYS A ? 1 ? -51.521 61.958 64.446 1.0 17.82 1 P 1 ATOM 6 C CG . LYS A ? 1 ? -52.381 62.908 63.628 1.0 22.47 1 P 1 ATOM 7 C CD . LYS A ? 1 ? -52.367 64.315 64.238 1.0 24.38 1 P 1 ATOM 8 C CE . LYS A ? 1 ? -52.867 65.347 63.244 1.0 27.68 1 P 1 ATOM 9 N NZ . LYS A ? 1 ? -52.787 66.743 63.811 1.0 29.21 1 P 1 ATOM 10 N N . LEU A ? 2 ? -48.684 60.942 63.021 1.0 14.68 2 P 1 ATOM 11 C CA . LEU A ? 2 ? -47.230 60.804 63.153 1.0 15.38 2 P 1 ATOM 12 C C . LEU A ? 2 ? -46.691 61.862 64.092 1.0 16.11 2 P 1 ATOM 13 O O . LEU A ? 2 ? -47.336 62.885 64.316 1.0 15.19 2 P 1 ATOM 14 C CB . LEU A ? 2 ? -46.549 61.012 61.787 1.0 14.67 2 P 1 ATOM 15 C CG . LEU A ? 2 ? -46.661 59.892 60.743 1.0 14.66 2 P 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.254 60.414 59.370 1.0 15.46 2 P 1 ATOM 17 C CD2 . LEU A ? 2 ? -45.818 58.679 61.113 1.0 13.83 2 P 1 ATOM 18 N N A VAL A ? 3 ? -45.496 61.637 64.628 0.5 16.55 3 P 1 ATOM 19 N N B VAL A ? 3 ? -45.490 61.621 64.614 0.5 16.19 3 P 1 ATOM 20 C CA A VAL A ? 3 ? -44.852 62.642 65.471 0.5 16.98 3 P 1 ATOM 21 C CA B VAL A ? 3 ? -44.758 62.620 65.391 0.5 16.23 3 P 1 ATOM 22 C C A VAL A ? 3 ? -44.382 63.847 64.646 0.5 17.33 3 P 1 ATOM 23 C C B VAL A ? 3 ? -44.468 63.871 64.559 0.5 16.86 3 P 1 ATOM 24 O O A VAL A ? 3 ? -43.807 63.692 63.562 0.5 17.43 3 P 1 ATOM 25 O O B VAL A ? 3 ? -44.103 63.777 63.381 0.5 16.63 3 P 1 ATOM 26 C CB A VAL A ? 3 ? -43.685 62.044 66.272 0.5 17.05 3 P 1 ATOM 27 C CB B VAL A ? 3 ? -43.433 62.037 65.930 0.5 16.08 3 P 1 ATOM 28 C CG1 A VAL A ? 3 ? -42.607 61.583 65.340 0.5 17.05 3 P 1 ATOM 29 C CG1 B VAL A ? 3 ? -42.470 63.145 66.325 0.5 15.21 3 P 1 ATOM 30 C CG2 A VAL A ? 3 ? -43.130 63.054 67.249 0.5 17.66 3 P 1 ATOM 31 C CG2 B VAL A ? 3 ? -43.702 61.100 67.101 0.5 15.98 3 P 1 ATOM 32 N N . ALA A ? 4 ? -44.643 65.043 65.163 1.0 17.45 4 P 1 ATOM 33 C CA . ALA A ? 4 ? -44.304 66.302 64.479 1.0 19.76 4 P 1 ATOM 34 C C . ALA A ? 4 ? -42.920 66.795 64.863 1.0 21.28 4 P 1 ATOM 35 O O . ALA A ? 4 ? -42.114 67.154 64.001 1.0 22.25 4 P 1 ATOM 36 C CB . ALA A ? 4 ? -45.333 67.377 64.782 1.0 19.98 4 P 1 ATOM 37 N N . LEU A ? 5 ? -42.675 66.850 66.169 1.0 22.81 5 P 1 ATOM 38 C CA . LEU A ? 5 ? -41.407 67.296 66.732 1.0 23.37 5 P 1 ATOM 39 C C . LEU A ? 5 ? -40.813 66.151 67.531 1.0 22.65 5 P 1 ATOM 40 O O . LEU A ? 5 ? -41.507 65.527 68.344 1.0 20.92 5 P 1 ATOM 41 C CB . LEU A ? 5 ? -41.635 68.467 67.686 1.0 25.07 5 P 1 ATOM 42 C CG . LEU A ? 5 ? -41.470 69.916 67.218 1.0 28.31 5 P 1 ATOM 43 C CD1 . LEU A ? 5 ? -41.561 70.060 65.690 1.0 28.69 5 P 1 ATOM 44 C CD2 . LEU A ? 5 ? -42.502 70.806 67.933 1.0 29.07 5 P 1 ATOM 45 N N . GLY A ? 6 ? -39.531 65.875 67.294 1.0 21.84 6 P 1 ATOM 46 C CA . GLY A ? 6 ? -38.811 64.875 68.079 1.0 20.88 6 P 1 ATOM 47 C C . GLY A ? 6 ? -38.108 63.822 67.249 1.0 21.12 6 P 1 ATOM 48 O O . GLY A ? 6 ? -37.443 62.928 67.796 1.0 21.47 6 P 1 ATOM 49 N N . ILE A ? 7 ? -38.271 63.889 65.934 1.0 21.08 7 P 1 ATOM 50 C CA . ILE A ? 7 ? -37.528 62.999 65.046 1.0 21.51 7 P 1 ATOM 51 C C . ILE A ? 7 ? -36.273 63.753 64.656 1.0 21.71 7 P 1 ATOM 52 O O . ILE A ? 7 ? -36.331 64.690 63.851 1.0 21.4 7 P 1 ATOM 53 C CB . ILE A ? 7 ? -38.336 62.595 63.798 1.0 21.89 7 P 1 ATOM 54 C CG1 . ILE A ? 7 ? -39.655 61.936 64.212 1.0 21.91 7 P 1 ATOM 55 C CG2 . ILE A ? 7 ? -37.532 61.639 62.915 1.0 22.11 7 P 1 ATOM 56 C CD1 . ILE A ? 7 ? -39.519 60.707 65.140 1.0 23.22 7 P 1 ATOM 57 N N . ASN A ? 8 ? -35.154 63.370 65.269 1.0 19.92 8 P 1 ATOM 58 C CA . ASN A ? 8 ? -33.887 64.064 65.094 1.0 20.35 8 P 1 ATOM 59 C C . ASN A ? 8 ? -32.801 63.168 64.526 1.0 19.88 8 P 1 ATOM 60 O O . ASN A ? 8 ? -32.778 61.958 64.789 1.0 18.99 8 P 1 ATOM 61 C CB . ASN A ? 8 ? -33.393 64.602 66.426 1.0 21.3 8 P 1 ATOM 62 C CG . ASN A ? 8 ? -34.028 65.911 66.786 1.0 24.93 8 P 1 ATOM 63 N ND2 . ASN A ? 8 ? -35.343 66.001 66.602 1.0 24.48 8 P 1 ATOM 64 O OD1 . ASN A ? 8 ? -33.345 66.845 67.228 1.0 25.38 8 P 1 ATOM 65 N N . ALA A ? 9 ? -31.893 63.777 63.772 1.0 18.85 9 P 1 ATOM 66 C CA . ALA A ? 9 ? -30.744 63.076 63.234 1.0 18.23 9 P 1 ATOM 67 C C . ALA A ? 9 ? -29.906 62.436 64.341 1.0 17.25 9 P 1 ATOM 68 O O . ALA A ? 9 ? -29.732 63.025 65.408 1.0 16.55 9 P 1 ATOM 69 C CB . ALA A ? 9 ? -29.884 64.030 62.397 1.0 19.75 9 P 1 ATOM 70 N N . VAL A ? 10 ? -29.398 61.227 64.080 1.0 16.1 10 P 1 ATOM 71 C CA . VAL A ? 10 ? -28.479 60.537 64.991 1.0 14.9 10 P 1 ATOM 72 C C . VAL A ? 10 ? -27.095 61.201 65.025 1.0 16.91 10 P 1 ATOM 73 O O . VAL A ? 10 ? -26.303 60.961 65.953 1.0 17.42 10 P 1 ATOM 74 C CB . VAL A ? 10 ? -28.307 59.042 64.612 1.0 13.9 10 P 1 ATOM 75 C CG1 . VAL A ? 10 ? -29.670 58.338 64.616 1.0 12.04 10 P 1 ATOM 76 C CG2 . VAL A ? 10 ? -27.634 58.909 63.249 1.0 12.51 10 P 1 ATOM 77 O OXT . VAL A ? 10 ? -26.742 62.003 64.143 1.0 16.41 10 P 1 #