data_6pyl_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 ? -51.990 59.552 64.148 1.0 12.48 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -51.417 60.878 63.949 1.0 13.34 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.922 60.804 64.233 1.0 15.27 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.545 60.436 65.341 1.0 14.65 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -52.097 61.901 64.872 1.0 18.3 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -51.616 63.349 64.737 1.0 24.56 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -52.448 64.142 63.741 1.0 38.03 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -52.255 65.635 63.858 1.0 48.11 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -52.856 66.187 65.099 1.0 60.5 1 C 1 ATOM 10 N N . ARG A ? 2 ? -49.076 61.159 63.236 1.0 10.5 2 C 1 ATOM 11 C CA . ARG A ? 2 ? -47.619 61.108 63.370 1.0 10.23 2 C 1 ATOM 12 C C . ARG A ? 2 ? -47.074 62.212 64.275 1.0 14.43 2 C 1 ATOM 13 O O . ARG A ? 2 ? -47.667 63.301 64.395 1.0 12.41 2 C 1 ATOM 14 C CB . ARG A ? 2 ? -46.951 61.196 62.000 1.0 10.47 2 C 1 ATOM 15 C CG . ARG A ? 2 ? -47.170 59.943 61.204 1.0 10.84 2 C 1 ATOM 16 C CD . ARG A ? 2 ? -46.628 60.030 59.779 1.0 12.94 2 C 1 ATOM 17 N NE . ARG A ? 2 ? -46.982 58.852 58.988 1.0 12.68 2 C 1 ATOM 18 C CZ . ARG A ? 2 ? -46.257 57.732 58.917 1.0 13.96 2 C 1 ATOM 19 N NH1 . ARG A ? 2 ? -45.094 57.638 59.562 1.0 12.13 2 C 1 ATOM 20 N NH2 . ARG A ? 2 ? -46.664 56.723 58.164 1.0 9.85 2 C 1 ATOM 21 N N . TRP A ? 3 ? -45.942 61.931 64.889 1.0 13.39 3 C 1 ATOM 22 C CA . TRP A ? 3 ? -45.223 62.878 65.709 1.0 16.21 3 C 1 ATOM 23 C C . TRP A ? 3 ? -44.349 63.737 64.812 1.0 28.38 3 C 1 ATOM 24 O O . TRP A ? 3 ? -43.639 63.201 63.954 1.0 28.34 3 C 1 ATOM 25 C CB . TRP A ? 3 ? -44.342 62.101 66.683 1.0 14.84 3 C 1 ATOM 26 C CG . TRP A ? 3 ? -43.405 62.941 67.486 1.0 16.71 3 C 1 ATOM 27 C CD1 . TRP A ? 3 ? -43.714 64.044 68.224 1.0 19.61 3 C 1 ATOM 28 C CD2 . TRP A ? 3 ? -42.025 62.660 67.730 1.0 17.31 3 C 1 ATOM 29 C CE2 . TRP A ? 3 ? -41.549 63.646 68.620 1.0 19.98 3 C 1 ATOM 30 C CE3 . TRP A ? 3 ? -41.143 61.659 67.284 1.0 18.34 3 C 1 ATOM 31 N NE1 . TRP A ? 3 ? -42.601 64.481 68.904 1.0 18.74 3 C 1 ATOM 32 C CZ2 . TRP A ? 3 ? -40.217 63.674 69.065 1.0 20.41 3 C 1 ATOM 33 C CZ3 . TRP A ? 3 ? -39.814 61.716 67.684 1.0 19.37 3 C 1 ATOM 34 C CH2 . TRP A ? 3 ? -39.367 62.708 68.574 1.0 19.79 3 C 1 ATOM 35 N N . ILE A ? 4 ? -44.418 65.067 65.016 1.0 31.45 4 C 1 ATOM 36 C CA . ILE A ? 4 ? -43.641 66.078 64.299 1.0 33.2 4 C 1 ATOM 37 C C . ILE A ? 4 ? -42.553 66.655 65.196 1.0 35.8 4 C 1 ATOM 38 O O . ILE A ? 4 ? -42.851 67.185 66.261 1.0 34.4 4 C 1 ATOM 39 C CB . ILE A ? 4 ? -44.520 67.169 63.623 1.0 37.59 4 C 1 ATOM 40 C CG1 . ILE A ? 4 ? -43.652 68.224 62.898 1.0 38.71 4 C 1 ATOM 41 C CG2 . ILE A ? 4 ? -45.542 67.816 64.592 1.0 38.4 4 C 1 ATOM 42 C CD1 . ILE A ? 4 ? -44.146 68.564 61.470 1.0 48.26 4 C 1 ATOM 43 N N . ILE A ? 5 ? -41.299 66.531 64.744 1.0 34.91 5 C 1 ATOM 44 C CA . ILE A ? 5 ? -40.088 66.980 65.426 1.0 36.21 5 C 1 ATOM 45 C C . ILE A ? 5 ? -39.072 67.592 64.440 1.0 42.25 5 C 1 ATOM 46 O O . ILE A ? 5 ? -39.035 67.214 63.263 1.0 41.94 5 C 1 ATOM 47 C CB . ILE A ? 5 ? -39.471 65.773 66.215 1.0 40.14 5 C 1 ATOM 48 C CG1 . ILE A ? 5 ? -38.183 66.147 67.002 1.0 40.22 5 C 1 ATOM 49 C CG2 . ILE A ? 5 ? -39.223 64.539 65.309 1.0 41.68 5 C 1 ATOM 50 C CD1 . ILE A ? 5 ? -38.370 66.709 68.359 1.0 44.55 5 C 1 ATOM 51 N N . LEU A ? 6 ? -38.268 68.546 64.946 1.0 39.92 6 C 1 ATOM 52 C CA . LEU A ? 6 ? -37.110 69.181 64.313 1.0 39.73 6 C 1 ATOM 53 C C . LEU A ? 6 ? -35.915 68.828 65.225 1.0 41.5 6 C 1 ATOM 54 O O . LEU A ? 6 ? -36.078 68.692 66.444 1.0 40.26 6 C 1 ATOM 55 C CB . LEU A ? 6 ? -37.253 70.719 64.277 1.0 40.54 6 C 1 ATOM 56 C CG . LEU A ? 6 ? -38.249 71.345 63.294 1.0 45.95 6 C 1 ATOM 57 C CD1 . LEU A ? 6 ? -38.621 72.751 63.745 1.0 46.53 6 C 1 ATOM 58 C CD2 . LEU A ? 6 ? -37.688 71.387 61.857 1.0 48.01 6 C 1 ATOM 59 N N . GLY A ? 7 ? -34.735 68.719 64.640 1.0 36.51 7 C 1 ATOM 60 C CA . GLY A ? 7 ? -33.517 68.419 65.380 1.0 35.54 7 C 1 ATOM 61 C C . GLY A ? 7 ? -33.379 66.967 65.791 1.0 36.16 7 C 1 ATOM 62 O O . GLY A ? 7 ? -32.688 66.674 66.775 1.0 35.85 7 C 1 ATOM 63 N N . LEU A ? 8 ? -34.039 66.040 65.047 1.0 28.21 8 C 1 ATOM 64 C CA . LEU A ? 8 ? -33.937 64.625 65.382 1.0 26.2 8 C 1 ATOM 65 C C . LEU A ? 8 ? -32.789 63.891 64.644 1.0 26.52 8 C 1 ATOM 66 O O . LEU A ? 8 ? -32.744 62.660 64.677 1.0 26.9 8 C 1 ATOM 67 C CB . LEU A ? 8 ? -35.274 63.892 65.221 1.0 26.5 8 C 1 ATOM 68 C CG . LEU A ? 8 ? -35.479 62.713 66.189 1.0 31.9 8 C 1 ATOM 69 C CD1 . LEU A ? 8 ? -35.825 63.195 67.577 1.0 32.65 8 C 1 ATOM 70 C CD2 . LEU A ? 8 ? -36.539 61.767 65.687 1.0 33.22 8 C 1 ATOM 71 N N . ASN A ? 9 ? -31.814 64.613 64.054 1.0 18.53 9 C 1 ATOM 72 C CA . ASN A ? 9 ? -30.712 63.877 63.421 1.0 17.14 9 C 1 ATOM 73 C C . ASN A ? 9 ? -29.925 63.062 64.420 1.0 16.24 9 C 1 ATOM 74 O O . ASN A ? 9 ? -29.780 63.483 65.581 1.0 15.35 9 C 1 ATOM 75 C CB . ASN A ? 9 ? -29.765 64.792 62.652 1.0 16.9 9 C 1 ATOM 76 C CG . ASN A ? 9 ? -30.346 65.192 61.318 1.0 23.51 9 C 1 ATOM 77 N ND2 . ASN A ? 9 ? -30.787 66.427 61.256 1.0 19.56 9 C 1 ATOM 78 O OD1 . ASN A ? 9 ? -30.558 64.361 60.414 1.0 19.38 9 C 1 ATOM 79 N N . LYS A ? 10 ? -29.469 61.872 63.987 1.0 11.19 10 C 1 ATOM 80 C CA . LYS A ? 10 ? -28.650 61.004 64.815 1.0 9.9 10 C 1 ATOM 81 C C . LYS A ? 10 ? -27.198 61.536 64.902 1.0 14.4 10 C 1 ATOM 82 O O . LYS A ? 10 ? -26.818 62.416 64.096 1.0 13.86 10 C 1 ATOM 83 C CB . LYS A ? 10 ? -28.670 59.543 64.373 1.0 10.52 10 C 1 ATOM 84 C CG . LYS A ? 10 ? -30.046 58.899 64.576 1.0 11.62 10 C 1 ATOM 85 C CD . LYS A ? 10 ? -30.143 57.536 63.888 1.0 16.28 10 C 1 ATOM 86 C CE . LYS A ? 10 ? -31.486 56.845 64.145 1.0 18.19 10 C 1 ATOM 87 N NZ . LYS A ? 10 ? -32.641 57.652 63.683 1.0 17.03 10 C 1 ATOM 88 O OXT . LYS A ? 10 ? -26.470 61.140 65.827 1.0 10.99 10 C 1 #