data_2d31_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 . ARG A ? 1 ? -52.276 59.470 63.543 1.0 37.95 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.410 60.628 63.184 1.0 37.95 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.932 60.401 63.572 1.0 37.95 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.613 60.082 64.723 1.0 37.95 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.986 61.923 63.777 1.0 38.52 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -50.990 63.046 63.984 1.0 38.52 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -51.656 64.386 63.886 1.0 38.52 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -51.825 64.767 62.493 1.0 38.52 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -52.802 65.551 62.051 1.0 38.52 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.889 65.854 60.760 1.0 38.52 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -53.697 66.030 62.901 1.0 38.52 1 C 1 ATOM 12 N N . ILE A ? 2 ? -49.046 60.556 62.588 1.0 38.29 2 C 1 ATOM 13 C CA . ILE A ? 2 ? -47.609 60.366 62.779 1.0 38.29 2 C 1 ATOM 14 C C . ILE A ? 2 ? -47.009 61.555 63.521 1.0 38.29 2 C 1 ATOM 15 O O . ILE A ? 2 ? -47.531 62.665 63.430 1.0 38.29 2 C 1 ATOM 16 C CB . ILE A ? 2 ? -46.883 60.110 61.433 1.0 37.41 2 C 1 ATOM 17 C CG1 . ILE A ? 2 ? -45.578 59.362 61.674 1.0 37.41 2 C 1 ATOM 18 C CG2 . ILE A ? 2 ? -46.674 61.398 60.663 1.0 37.41 2 C 1 ATOM 19 C CD1 . ILE A ? 2 ? -45.003 58.737 60.446 1.0 37.41 2 C 1 ATOM 20 N N . ILE A ? 3 ? -45.935 61.301 64.272 1.0 39.57 3 C 1 ATOM 21 C CA . ILE A ? 3 ? -45.237 62.348 65.033 1.0 39.57 3 C 1 ATOM 22 C C . ILE A ? 3 ? -44.446 63.252 64.102 1.0 39.57 3 C 1 ATOM 23 O O . ILE A ? 3 ? -43.686 62.756 63.276 1.0 39.57 3 C 1 ATOM 24 C CB . ILE A ? 3 ? -44.319 61.768 66.144 1.0 39.37 3 C 1 ATOM 25 C CG1 . ILE A ? 3 ? -43.416 62.871 66.724 1.0 39.37 3 C 1 ATOM 26 C CG2 . ILE A ? 3 ? -43.515 60.575 65.618 1.0 39.37 3 C 1 ATOM 27 C CD1 . ILE A ? 3 ? -42.945 62.638 68.141 1.0 39.37 3 C 1 ATOM 28 N N . PRO A ? 4 ? -44.629 64.579 64.238 1.0 41.7 4 C 1 ATOM 29 C CA . PRO A ? 4 ? -44.113 65.561 63.301 1.0 41.7 4 C 1 ATOM 30 C C . PRO A ? 4 ? -42.590 65.498 63.051 1.0 41.7 4 C 1 ATOM 31 O O . PRO A ? 4 ? -42.139 65.124 61.952 1.0 41.7 4 C 1 ATOM 32 C CB . PRO A ? 4 ? -44.526 66.894 63.947 1.0 41.01 4 C 1 ATOM 33 C CG . PRO A ? 4 ? -44.747 66.583 65.350 1.0 41.01 4 C 1 ATOM 34 C CD . PRO A ? 4 ? -45.373 65.244 65.315 1.0 41.01 4 C 1 ATOM 35 N N . ARG A ? 5 ? -41.807 65.869 64.054 1.0 43.83 5 C 1 ATOM 36 C CA . ARG A ? 5 ? -40.366 65.893 63.895 1.0 43.83 5 C 1 ATOM 37 C C . ARG A ? 5 ? -39.817 64.459 63.997 1.0 43.83 5 C 1 ATOM 38 O O . ARG A ? 5 ? -40.468 63.566 64.530 1.0 43.83 5 C 1 ATOM 39 C CB . ARG A ? 5 ? -39.756 66.870 64.917 1.0 46.31 5 C 1 ATOM 40 C CG . ARG A ? 5 ? -38.243 66.856 65.039 1.0 46.31 5 C 1 ATOM 41 C CD . ARG A ? 5 ? -37.761 67.896 66.065 1.0 46.31 5 C 1 ATOM 42 N NE . ARG A ? 5 ? -36.581 67.435 66.802 1.0 46.31 5 C 1 ATOM 43 C CZ . ARG A ? 5 ? -35.384 67.209 66.258 1.0 46.31 5 C 1 ATOM 44 N NH1 . ARG A ? 5 ? -34.386 66.784 67.025 1.0 46.31 5 C 1 ATOM 45 N NH2 . ARG A ? 5 ? -35.175 67.393 64.950 1.0 46.31 5 C 1 ATOM 46 N N . HIS A ? 6 ? -38.647 64.234 63.422 1.0 44.62 6 C 1 ATOM 47 C CA . HIS A ? 6 ? -37.914 63.001 63.611 1.0 44.62 6 C 1 ATOM 48 C C . HIS A ? 6 ? -36.584 63.432 64.189 1.0 44.62 6 C 1 ATOM 49 O O . HIS A ? 6 ? -36.111 64.548 63.903 1.0 44.62 6 C 1 ATOM 50 C CB . HIS A ? 6 ? -37.695 62.320 62.279 1.0 45.89 6 C 1 ATOM 51 C CG . HIS A ? 6 ? -37.430 60.856 62.386 1.0 45.89 6 C 1 ATOM 52 C CD2 . HIS A ? 6 ? -36.559 60.058 61.725 1.0 45.89 6 C 1 ATOM 53 N ND1 . HIS A ? 6 ? -38.147 60.032 63.225 1.0 45.89 6 C 1 ATOM 54 C CE1 . HIS A ? 6 ? -37.718 58.789 63.087 1.0 45.89 6 C 1 ATOM 55 N NE2 . HIS A ? 6 ? -36.750 58.779 62.187 1.0 45.89 6 C 1 ATOM 56 N N . LEU A ? 7 ? -35.976 62.575 65.006 1.0 44.08 7 C 1 ATOM 57 C CA . LEU A ? 7 ? -34.727 62.965 65.671 1.0 44.08 7 C 1 ATOM 58 C C . LEU A ? 7 ? -33.440 62.517 64.950 1.0 44.08 7 C 1 ATOM 59 O O . LEU A ? 7 ? -33.398 61.441 64.342 1.0 44.08 7 C 1 ATOM 60 C CB . LEU A ? 7 ? -34.745 62.641 67.183 1.0 44.56 7 C 1 ATOM 61 C CG . LEU A ? 7 ? -35.049 61.318 67.919 1.0 44.56 7 C 1 ATOM 62 C CD1 . LEU A ? 7 ? -36.359 60.677 67.535 1.0 44.56 7 C 1 ATOM 63 C CD2 . LEU A ? 7 ? -33.913 60.318 67.823 1.0 44.56 7 C 1 ATOM 64 N N . GLN A ? 8 ? -32.415 63.378 65.010 1.0 42.64 8 C 1 ATOM 65 C CA . GLN A ? 8 ? -31.156 63.213 64.273 1.0 42.64 8 C 1 ATOM 66 C C . GLN A ? 8 ? -30.093 62.562 65.111 1.0 42.64 8 C 1 ATOM 67 O O . GLN A ? 8 ? -29.643 63.137 66.099 1.0 42.64 8 C 1 ATOM 68 C CB . GLN A ? 8 ? -30.611 64.559 63.843 1.0 42.48 8 C 1 ATOM 69 C CG . GLN A ? 8 ? -31.584 65.426 63.134 1.0 42.48 8 C 1 ATOM 70 C CD . GLN A ? 8 ? -30.991 66.764 62.858 1.0 42.48 8 C 1 ATOM 71 N NE2 . GLN A ? 8 ? -30.843 67.575 63.899 1.0 42.48 8 C 1 ATOM 72 O OE1 . GLN A ? 8 ? -30.632 67.066 61.725 1.0 42.48 8 C 1 ATOM 73 N N . LEU A ? 9 ? -29.676 61.378 64.687 1.0 41.88 9 C 1 ATOM 74 C CA . LEU A ? 9 ? -28.670 60.593 65.386 1.0 41.88 9 C 1 ATOM 75 C C . LEU A ? 9 ? -27.262 61.099 65.052 1.0 41.88 9 C 1 ATOM 76 O O . LEU A ? 9 ? -26.257 60.750 65.678 1.0 41.88 9 C 1 ATOM 77 C CB . LEU A ? 9 ? -28.791 59.125 64.977 1.0 41.86 9 C 1 ATOM 78 C CG . LEU A ? 9 ? -30.076 58.319 65.170 1.0 41.86 9 C 1 ATOM 79 C CD1 . LEU A ? 9 ? -31.287 59.175 65.435 1.0 41.86 9 C 1 ATOM 80 C CD2 . LEU A ? 9 ? -30.314 57.454 63.952 1.0 41.86 9 C 1 ATOM 81 O OXT . LEU A ? 9 ? -27.080 61.879 64.118 1.0 41.86 9 C 1 #