data_2d31_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 . ARG A ? 1 ? -52.198 60.207 63.975 1.0 39.3 1 F 1 ATOM 2 C CA . ARG A ? 1 ? -51.084 61.131 63.620 1.0 39.3 1 F 1 ATOM 3 C C . ARG A ? 1 ? -49.682 60.607 63.958 1.0 39.3 1 F 1 ATOM 4 O O . ARG A ? 1 ? -49.386 60.307 65.109 1.0 39.3 1 F 1 ATOM 5 C CB . ARG A ? 1 ? -51.309 62.494 64.280 1.0 42.89 1 F 1 ATOM 6 C CG . ARG A ? 1 ? -52.426 63.302 63.643 1.0 42.89 1 F 1 ATOM 7 C CD . ARG A ? 1 ? -51.926 64.444 62.765 1.0 42.89 1 F 1 ATOM 8 N NE . ARG A ? 1 ? -51.807 65.674 63.539 1.0 42.89 1 F 1 ATOM 9 C CZ . ARG A ? 1 ? -50.730 66.042 64.240 1.0 42.89 1 F 1 ATOM 10 N NH1 . ARG A ? 1 ? -50.742 67.183 64.926 1.0 42.89 1 F 1 ATOM 11 N NH2 . ARG A ? 1 ? -49.640 65.282 64.266 1.0 42.89 1 F 1 ATOM 12 N N . ILE A ? 2 ? -48.826 60.511 62.942 1.0 39.44 2 F 1 ATOM 13 C CA . ILE A ? 2 ? -47.393 60.261 63.127 1.0 39.44 2 F 1 ATOM 14 C C . ILE A ? 2 ? -46.668 61.470 63.732 1.0 39.44 2 F 1 ATOM 15 O O . ILE A ? 2 ? -46.842 62.590 63.265 1.0 39.44 2 F 1 ATOM 16 C CB . ILE A ? 2 ? -46.698 59.874 61.807 1.0 39.3 2 F 1 ATOM 17 C CG1 . ILE A ? 2 ? -45.273 59.402 62.091 1.0 39.3 2 F 1 ATOM 18 C CG2 . ILE A ? 2 ? -46.681 61.037 60.829 1.0 39.3 2 F 1 ATOM 19 C CD1 . ILE A ? 2 ? -44.723 58.453 61.066 1.0 39.3 2 F 1 ATOM 20 N N . ILE A ? 3 ? -45.853 61.225 64.759 1.0 39.99 3 F 1 ATOM 21 C CA . ILE A ? 3 ? -45.093 62.281 65.412 1.0 39.99 3 F 1 ATOM 22 C C . ILE A ? 3 ? -44.429 63.165 64.365 1.0 39.99 3 F 1 ATOM 23 O O . ILE A ? 3 ? -43.753 62.680 63.461 1.0 39.99 3 F 1 ATOM 24 C CB . ILE A ? 3 ? -44.088 61.744 66.495 1.0 39.85 3 F 1 ATOM 25 C CG1 . ILE A ? 3 ? -43.589 62.881 67.395 1.0 39.85 3 F 1 ATOM 26 C CG2 . ILE A ? 3 ? -42.920 61.008 65.869 1.0 39.85 3 F 1 ATOM 27 C CD1 . ILE A ? 3 ? -42.820 62.431 68.614 1.0 39.85 3 F 1 ATOM 28 N N . PRO A ? 4 ? -44.697 64.471 64.450 1.0 41.85 4 F 1 ATOM 29 C CA . PRO A ? 4 ? -44.228 65.417 63.454 1.0 41.85 4 F 1 ATOM 30 C C . PRO A ? 4 ? -42.721 65.357 63.148 1.0 41.85 4 F 1 ATOM 31 O O . PRO A ? 4 ? -42.317 65.463 61.978 1.0 41.85 4 F 1 ATOM 32 C CB . PRO A ? 4 ? -44.636 66.769 64.047 1.0 41.09 4 F 1 ATOM 33 C CG . PRO A ? 4 ? -45.074 66.492 65.455 1.0 41.09 4 F 1 ATOM 34 C CD . PRO A ? 4 ? -45.544 65.117 65.469 1.0 41.09 4 F 1 ATOM 35 N N . ARG A ? 5 ? -41.896 65.173 64.169 1.0 43.82 5 F 1 ATOM 36 C CA . ARG A ? 5 ? -40.465 65.322 63.969 1.0 43.82 5 F 1 ATOM 37 C C . ARG A ? 5 ? -39.780 63.981 63.729 1.0 43.82 5 F 1 ATOM 38 O O . ARG A ? 5 ? -40.428 62.946 63.732 1.0 43.82 5 F 1 ATOM 39 C CB . ARG A ? 5 ? -39.874 66.027 65.177 1.0 46.84 5 F 1 ATOM 40 C CG . ARG A ? 5 ? -38.713 66.965 64.882 1.0 46.84 5 F 1 ATOM 41 C CD . ARG A ? 5 ? -38.524 67.914 66.068 1.0 46.84 5 F 1 ATOM 42 N NE . ARG A ? 5 ? -37.180 67.815 66.635 1.0 46.84 5 F 1 ATOM 43 C CZ . ARG A ? 5 ? -36.211 68.706 66.442 1.0 46.84 5 F 1 ATOM 44 N NH1 . ARG A ? 5 ? -35.014 68.514 67.001 1.0 46.84 5 F 1 ATOM 45 N NH2 . ARG A ? 5 ? -36.432 69.790 65.688 1.0 46.84 5 F 1 ATOM 46 N N . HIS A ? 6 ? -38.475 64.010 63.487 1.0 44.61 6 F 1 ATOM 47 C CA . HIS A ? 6 ? -37.641 62.806 63.515 1.0 44.61 6 F 1 ATOM 48 C C . HIS A ? 6 ? -36.330 63.136 64.266 1.0 44.61 6 F 1 ATOM 49 O O . HIS A ? 6 ? -36.071 64.300 64.576 1.0 44.61 6 F 1 ATOM 50 C CB . HIS A ? 6 ? -37.391 62.282 62.093 1.0 45.41 6 F 1 ATOM 51 C CG . HIS A ? 6 ? -37.239 60.788 62.011 1.0 45.41 6 F 1 ATOM 52 C CD2 . HIS A ? 6 ? -36.180 59.982 62.267 1.0 45.41 6 F 1 ATOM 53 N ND1 . HIS A ? 6 ? -38.267 59.951 61.622 1.0 45.41 6 F 1 ATOM 54 C CE1 . HIS A ? 6 ? -37.843 58.700 61.634 1.0 45.41 6 F 1 ATOM 55 N NE2 . HIS A ? 6 ? -36.581 58.690 62.024 1.0 45.41 6 F 1 ATOM 56 N N . LEU A ? 7 ? -35.521 62.129 64.585 1.0 44.37 7 F 1 ATOM 57 C CA . LEU A ? 7 ? -34.298 62.367 65.351 1.0 44.37 7 F 1 ATOM 58 C C . LEU A ? 7 ? -33.072 62.401 64.477 1.0 44.37 7 F 1 ATOM 59 O O . LEU A ? 7 ? -32.773 61.446 63.754 1.0 44.37 7 F 1 ATOM 60 C CB . LEU A ? 7 ? -34.087 61.302 66.420 1.0 44.41 7 F 1 ATOM 61 C CG . LEU A ? 7 ? -34.776 61.430 67.768 1.0 44.41 7 F 1 ATOM 62 C CD1 . LEU A ? 7 ? -36.274 61.243 67.637 1.0 44.41 7 F 1 ATOM 63 C CD2 . LEU A ? 7 ? -34.199 60.402 68.710 1.0 44.41 7 F 1 ATOM 64 N N . GLN A ? 8 ? -32.357 63.512 64.558 1.0 44.6 8 F 1 ATOM 65 C CA . GLN A ? 8 ? -31.073 63.609 63.919 1.0 44.6 8 F 1 ATOM 66 C C . GLN A ? 8 ? -30.064 62.921 64.799 1.0 44.6 8 F 1 ATOM 67 O O . GLN A ? 8 ? -29.523 63.535 65.719 1.0 44.6 8 F 1 ATOM 68 C CB . GLN A ? 8 ? -30.694 65.059 63.687 1.0 46.51 8 F 1 ATOM 69 C CG . GLN A ? 8 ? -31.087 65.550 62.318 1.0 46.51 8 F 1 ATOM 70 C CD . GLN A ? 8 ? -30.400 66.844 61.970 1.0 46.51 8 F 1 ATOM 71 N NE2 . GLN A ? 8 ? -29.196 66.736 61.404 1.0 46.51 8 F 1 ATOM 72 O OE1 . GLN A ? 8 ? -30.936 67.935 62.208 1.0 46.51 8 F 1 ATOM 73 N N . LEU A ? 9 ? -29.840 61.636 64.522 1.0 45.01 9 F 1 ATOM 74 C CA . LEU A ? 9 ? -28.886 60.819 65.278 1.0 45.01 9 F 1 ATOM 75 C C . LEU A ? 9 ? -27.501 61.439 65.300 1.0 45.01 9 F 1 ATOM 76 O O . LEU A ? 9 ? -26.747 61.245 66.258 1.0 45.01 9 F 1 ATOM 77 C CB . LEU A ? 9 ? -28.753 59.415 64.689 1.0 44.85 9 F 1 ATOM 78 C CG . LEU A ? 9 ? -29.720 58.272 64.997 1.0 44.85 9 F 1 ATOM 79 C CD1 . LEU A ? 9 ? -30.548 58.496 66.262 1.0 44.85 9 F 1 ATOM 80 C CD2 . LEU A ? 9 ? -30.615 58.044 63.812 1.0 44.85 9 F 1 ATOM 81 O OXT . LEU A ? 9 ? -27.111 62.123 64.343 1.0 44.85 9 F 1 #