data_6avg_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 . ALA A ? 1 ? -52.035 59.536 63.536 1.0 18.38 1 P 1 ATOM 2 C CA . ALA A ? 1 ? -51.105 60.383 62.801 1.0 20.26 1 P 1 ATOM 3 C C . ALA A ? 1 ? -49.668 60.169 63.282 1.0 19.24 1 P 1 ATOM 4 O O . ALA A ? 1 ? -49.439 59.886 64.458 1.0 15.42 1 P 1 ATOM 5 C CB . ALA A ? 1 ? -51.504 61.843 62.939 1.0 17.15 1 P 1 ATOM 6 N N . PRO A ? 2 ? -48.695 60.290 62.364 1.0 19.06 2 P 1 ATOM 7 C CA . PRO A ? 2 ? -47.275 60.168 62.712 1.0 18.82 2 P 1 ATOM 8 C C . PRO A ? 2 ? -46.729 61.420 63.394 1.0 15.68 2 P 1 ATOM 9 O O . PRO A ? 2 ? -47.325 62.488 63.279 1.0 16.85 2 P 1 ATOM 10 C CB . PRO A ? 2 ? -46.599 59.949 61.355 1.0 16.31 2 P 1 ATOM 11 C CG . PRO A ? 2 ? -47.511 60.603 60.378 1.0 14.23 2 P 1 ATOM 12 C CD . PRO A ? 2 ? -48.899 60.369 60.906 1.0 16.93 2 P 1 ATOM 13 N N . ARG A ? 3 ? -45.603 61.278 64.090 1.0 18.32 3 P 1 ATOM 14 C CA . ARG A ? 3 ? -44.999 62.364 64.860 1.0 19.96 3 P 1 ATOM 15 C C . ARG A ? 3 ? -44.365 63.467 64.008 1.0 20.74 3 P 1 ATOM 16 O O . ARG A ? 3 ? -43.503 63.203 63.171 1.0 19.14 3 P 1 ATOM 17 C CB . ARG A ? 3 ? -43.945 61.789 65.812 1.0 17.47 3 P 1 ATOM 18 C CG . ARG A ? 3 ? -43.287 62.814 66.716 1.0 17.69 3 P 1 ATOM 19 C CD . ARG A ? 3 ? -42.189 62.181 67.573 1.0 23.54 3 P 1 ATOM 20 N NE . ARG A ? 3 ? -40.938 62.012 66.835 1.0 19.54 3 P 1 ATOM 21 C CZ . ARG A ? 3 ? -40.462 60.836 66.432 1.0 25.19 3 P 1 ATOM 22 N NH1 . ARG A ? 3 ? -39.321 60.776 65.758 1.0 25.36 3 P 1 ATOM 23 N NH2 . ARG A ? 3 ? -41.118 59.716 66.711 1.0 20.28 3 P 1 ATOM 24 N N . GLY A ? 4 ? -44.800 64.703 64.237 1.0 20.52 4 P 1 ATOM 25 C CA . GLY A ? 4 ? -44.179 65.871 63.637 1.0 13.52 4 P 1 ATOM 26 C C . GLY A ? 4 ? -43.273 66.562 64.642 1.0 15.97 4 P 1 ATOM 27 O O . GLY A ? 4 ? -43.227 66.167 65.804 1.0 22.31 4 P 1 ATOM 28 N N . PRO A ? 5 ? -42.550 67.601 64.203 1.0 18.7 5 P 1 ATOM 29 C CA . PRO A ? 5 ? -41.512 68.274 64.998 1.0 23.97 5 P 1 ATOM 30 C C . PRO A ? 5 ? -42.003 69.303 66.035 1.0 24.64 5 P 1 ATOM 31 O O . PRO A ? 5 ? -41.186 69.789 66.820 1.0 23.51 5 P 1 ATOM 32 C CB . PRO A ? 5 ? -40.674 68.974 63.925 1.0 18.0 5 P 1 ATOM 33 C CG . PRO A ? 5 ? -41.660 69.287 62.859 1.0 22.48 5 P 1 ATOM 34 C CD . PRO A ? 5 ? -42.577 68.093 62.814 1.0 19.05 5 P 1 ATOM 35 N N . HIS A ? 6 ? -43.291 69.637 66.028 1.0 22.02 6 P 1 ATOM 36 C CA . HIS A ? 6 ? -43.844 70.697 66.883 1.0 23.98 6 P 1 ATOM 37 C C . HIS A ? 6 ? -43.152 72.046 66.733 1.0 18.52 6 P 1 ATOM 38 O O . HIS A ? 6 ? -43.006 72.761 67.718 1.0 18.89 6 P 1 ATOM 39 C CB . HIS A ? 6 ? -43.791 70.341 68.378 1.0 23.46 6 P 1 ATOM 40 C CG . HIS A ? 6 ? -44.031 68.899 68.688 1.0 21.62 6 P 1 ATOM 41 C CD2 . HIS A ? 6 ? -44.829 67.976 68.106 1.0 31.16 6 P 1 ATOM 42 N ND1 . HIS A ? 6 ? -43.418 68.267 69.747 1.0 21.2 6 P 1 ATOM 43 C CE1 . HIS A ? 6 ? -43.818 67.009 69.794 1.0 28.85 6 P 1 ATOM 44 N NE2 . HIS A ? 6 ? -44.674 66.806 68.809 1.0 34.13 6 P 1 ATOM 45 N N . GLY A ? 7 ? -42.708 72.403 65.535 1.0 23.68 7 P 1 ATOM 46 C CA . GLY A ? 7 ? -42.248 73.764 65.327 1.0 20.73 7 P 1 ATOM 47 C C . GLY A ? 7 ? -40.788 73.981 65.000 1.0 19.82 7 P 1 ATOM 48 O O . GLY A ? 7 ? -40.355 75.119 64.814 1.0 20.74 7 P 1 ATOM 49 N N . GLY A ? 8 ? -40.019 72.902 64.945 1.0 15.89 8 P 1 ATOM 50 C CA . GLY A ? 8 ? -38.632 73.006 64.535 1.0 19.67 8 P 1 ATOM 51 C C . GLY A ? 8 ? -38.292 71.962 63.494 1.0 22.47 8 P 1 ATOM 52 O O . GLY A ? 8 ? -39.132 71.581 62.682 1.0 22.24 8 P 1 ATOM 53 N N . ALA A ? 9 ? -37.052 71.496 63.518 1.0 21.54 9 P 1 ATOM 54 C CA . ALA A ? 9 ? -36.629 70.462 62.592 1.0 17.23 9 P 1 ATOM 55 C C . ALA A ? 9 ? -36.115 69.258 63.369 1.0 27.96 9 P 1 ATOM 56 O O . ALA A ? 9 ? -35.554 69.399 64.460 1.0 24.44 9 P 1 ATOM 57 C CB . ALA A ? 9 ? -35.575 70.988 61.644 1.0 18.98 9 P 1 ATOM 58 N N . ALA A ? 10 ? -36.288 68.080 62.777 1.0 35.98 10 P 1 ATOM 59 C CA . ALA A ? 10 ? -36.082 66.808 63.461 1.0 30.2 10 P 1 ATOM 60 C C . ALA A ? 10 ? -34.678 66.610 64.028 1.0 30.7 10 P 1 ATOM 61 O O . ALA A ? 10 ? -33.714 67.255 63.613 1.0 24.06 10 P 1 ATOM 62 C CB . ALA A ? 10 ? -36.413 65.667 62.523 1.0 40.76 10 P 1 ATOM 63 N N . SER A ? 11 ? -34.604 65.692 64.990 1.0 46.57 11 P 1 ATOM 64 C CA . SER A ? 11 ? -33.396 65.327 65.729 1.0 42.55 11 P 1 ATOM 65 C C . SER A ? 11 ? -32.068 65.339 64.963 1.0 38.47 11 P 1 ATOM 66 O O . SER A ? 11 ? -31.115 66.035 65.334 1.0 33.12 11 P 1 ATOM 67 C CB . SER A ? 11 ? -33.607 63.917 66.320 1.0 40.63 11 P 1 ATOM 68 O OG . SER A ? 11 ? -34.352 63.069 65.449 1.0 23.75 11 P 1 ATOM 69 N N . GLY A ? 12 ? -32.033 64.576 63.881 1.0 27.61 12 P 1 ATOM 70 C CA . GLY A ? 12 ? -30.795 64.051 63.349 1.0 34.9 12 P 1 ATOM 71 C C . GLY A ? 12 ? -30.785 62.622 63.852 1.0 33.28 12 P 1 ATOM 72 O O . GLY A ? 12 ? -31.855 62.015 63.926 1.0 41.04 12 P 1 ATOM 73 N N . LEU A ? 13 ? -29.607 62.127 64.239 1.0 28.8 13 P 1 ATOM 74 C CA . LEU A ? 13 ? -29.412 60.829 64.904 1.0 23.16 13 P 1 ATOM 75 C C . LEU A ? 13 ? -27.958 60.404 64.758 1.0 22.99 13 P 1 ATOM 76 O O . LEU A ? 13 ? -27.582 59.843 63.734 1.0 37.16 13 P 1 ATOM 77 C CB . LEU A ? 13 ? -30.328 59.734 64.338 1.0 22.39 13 P 1 ATOM 78 C CG . LEU A ? 13 ? -30.393 58.347 64.978 1.0 20.06 13 P 1 ATOM 79 C CD1 . LEU A ? 13 ? -31.822 57.815 64.903 1.0 14.51 13 P 1 ATOM 80 C CD2 . LEU A ? 13 ? -29.461 57.387 64.285 1.0 20.27 13 P 1 ATOM 81 O OXT . LEU A ? 13 ? -27.129 60.590 65.649 1.0 25.44 13 P 1 #