data_2axf_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 ? -52.149 59.582 64.099 1.0 21.32 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -51.247 60.621 63.519 1.0 21.59 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.818 60.378 63.997 1.0 20.47 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.595 60.024 65.152 1.0 21.75 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.718 62.011 63.936 1.0 22.98 1 C 1 ATOM 6 N N . PRO A ? 2 ? -48.828 60.574 63.114 1.0 20.79 2 C 1 ATOM 7 C CA . PRO A ? 2 ? -47.425 60.355 63.476 1.0 20.25 2 C 1 ATOM 8 C C . PRO A ? 2 ? -46.743 61.490 64.235 1.0 21.45 2 C 1 ATOM 9 O O . PRO A ? 2 ? -47.291 62.585 64.386 1.0 21.13 2 C 1 ATOM 10 C CB . PRO A ? 2 ? -46.767 60.102 62.125 1.0 21.35 2 C 1 ATOM 11 C CG . PRO A ? 2 ? -47.491 61.078 61.245 1.0 19.78 2 C 1 ATOM 12 C CD . PRO A ? 2 ? -48.954 60.912 61.682 1.0 20.84 2 C 1 ATOM 13 N N . GLN A ? 3 ? -45.537 61.197 64.706 1.0 22.0 3 C 1 ATOM 14 C CA . GLN A ? 3 ? -44.709 62.149 65.439 1.0 23.88 3 C 1 ATOM 15 C C . GLN A ? 3 ? -44.429 63.347 64.541 1.0 25.0 3 C 1 ATOM 16 O O . GLN A ? 3 ? -44.134 63.190 63.356 1.0 23.47 3 C 1 ATOM 17 C CB . GLN A ? 3 ? -43.384 61.487 65.831 1.0 24.15 3 C 1 ATOM 18 C CG . GLN A ? 3 ? -42.360 62.433 66.439 1.0 26.67 3 C 1 ATOM 19 C CD . GLN A ? 3 ? -42.596 62.689 67.917 1.0 27.99 3 C 1 ATOM 20 N NE2 . GLN A ? 3 ? -42.955 61.643 68.647 1.0 23.17 3 C 1 ATOM 21 O OE1 . GLN A ? 3 ? -42.443 63.816 68.399 1.0 28.36 3 C 1 ATOM 22 N N . PRO A ? 4 ? -44.519 64.564 65.095 1.0 26.97 4 C 1 ATOM 23 C CA . PRO A ? 4 ? -44.271 65.789 64.329 1.0 27.6 4 C 1 ATOM 24 C C . PRO A ? 4 ? -42.863 65.857 63.744 1.0 27.91 4 C 1 ATOM 25 O O . PRO A ? 4 ? -41.906 65.337 64.322 1.0 26.78 4 C 1 ATOM 26 C CB . PRO A ? 4 ? -44.507 66.894 65.356 1.0 28.56 4 C 1 ATOM 27 C CG . PRO A ? 4 ? -45.526 66.286 66.281 1.0 30.32 4 C 1 ATOM 28 C CD . PRO A ? 4 ? -45.005 64.881 66.452 1.0 28.08 4 C 1 ATOM 29 N N . ALA A ? 5 ? -42.746 66.499 62.587 1.0 27.71 5 C 1 ATOM 30 C CA . ALA A ? 5 ? -41.458 66.661 61.933 1.0 29.31 5 C 1 ATOM 31 C C . ALA A ? 5 ? -41.144 68.154 61.942 1.0 30.98 5 C 1 ATOM 32 O O . ALA A ? 5 ? -42.046 68.982 62.066 1.0 31.76 5 C 1 ATOM 33 C CB . ALA A ? 5 ? -41.522 66.134 60.499 1.0 27.93 5 C 1 ATOM 34 N N . PRO A ? 6 ? -39.863 68.521 61.799 1.0 31.64 6 C 1 ATOM 35 C CA . PRO A ? 6 ? -38.703 67.644 61.624 1.0 29.7 6 C 1 ATOM 36 C C . PRO A ? 6 ? -38.218 66.955 62.896 1.0 28.91 6 C 1 ATOM 37 O O . PRO A ? 6 ? -38.248 67.532 63.982 1.0 28.22 6 C 1 ATOM 38 C CB . PRO A ? 6 ? -37.653 68.593 61.065 1.0 31.22 6 C 1 ATOM 39 C CG . PRO A ? 6 ? -37.945 69.849 61.831 1.0 31.41 6 C 1 ATOM 40 C CD . PRO A ? 6 ? -39.454 69.937 61.737 1.0 31.65 6 C 1 ATOM 41 N N . GLU A ? 7 ? -37.774 65.710 62.752 1.0 27.66 7 C 1 ATOM 42 C CA . GLU A ? 7 ? -37.238 64.964 63.879 1.0 24.46 7 C 1 ATOM 43 C C . GLU A ? 7 ? -35.751 65.291 63.884 1.0 24.19 7 C 1 ATOM 44 O O . GLU A ? 7 ? -35.233 65.845 62.912 1.0 24.31 7 C 1 ATOM 45 C CB . GLU A ? 7 ? -37.413 63.454 63.679 1.0 25.73 7 C 1 ATOM 46 C CG . GLU A ? 7 ? -38.845 62.968 63.536 1.0 22.12 7 C 1 ATOM 47 C CD . GLU A ? 7 ? -38.936 61.447 63.509 1.0 22.42 7 C 1 ATOM 48 O OE1 . GLU A ? 7 ? -37.899 60.787 63.283 1.0 20.77 7 C 1 ATOM 49 O OE2 . GLU A ? 7 ? -40.044 60.912 63.700 1.0 21.83 7 C 1 ATOM 50 N N . ASN A ? 8 ? -35.060 64.956 64.968 1.0 23.43 8 C 1 ATOM 51 C CA . ASN A ? 8 ? -33.628 65.213 65.038 1.0 23.57 8 C 1 ATOM 52 C C . ASN A ? 8 ? -32.930 64.050 64.343 1.0 23.37 8 C 1 ATOM 53 O O . ASN A ? 8 ? -33.344 62.904 64.496 1.0 21.58 8 C 1 ATOM 54 C CB . ASN A ? 8 ? -33.159 65.265 66.492 1.0 26.03 8 C 1 ATOM 55 C CG . ASN A ? 8 ? -31.896 66.092 66.671 1.0 30.99 8 C 1 ATOM 56 N ND2 . ASN A ? 8 ? -30.734 65.451 66.537 1.0 30.64 8 C 1 ATOM 57 O OD1 . ASN A ? 8 ? -31.964 67.298 66.915 1.0 31.24 8 C 1 ATOM 58 N N . ALA A ? 9 ? -31.883 64.339 63.575 1.0 22.76 9 C 1 ATOM 59 C CA . ALA A ? 9 ? -31.139 63.280 62.907 1.0 20.38 9 C 1 ATOM 60 C C . ALA A ? 9 ? -30.394 62.490 63.974 1.0 20.76 9 C 1 ATOM 61 O O . ALA A ? 9 ? -30.152 62.990 65.077 1.0 19.67 9 C 1 ATOM 62 C CB . ALA A ? 9 ? -30.144 63.871 61.913 1.0 20.61 9 C 1 ATOM 63 N N . TYR A ? 10 ? -30.036 61.255 63.647 1.0 18.57 10 C 1 ATOM 64 C CA . TYR A ? 10 ? -29.295 60.405 64.571 1.0 19.21 10 C 1 ATOM 65 C C . TYR A ? 10 ? -27.848 60.887 64.646 1.0 19.51 10 C 1 ATOM 66 O O . TYR A ? 10 ? -27.486 61.768 63.839 1.0 19.04 10 C 1 ATOM 67 C CB . TYR A ? 10 ? -29.315 58.954 64.089 1.0 19.06 10 C 1 ATOM 68 C CG . TYR A ? 10 ? -30.647 58.252 64.230 1.0 20.14 10 C 1 ATOM 69 C CD1 . TYR A ? 10 ? -31.807 58.767 63.643 1.0 16.73 10 C 1 ATOM 70 C CD2 . TYR A ? 10 ? -30.739 57.048 64.929 1.0 19.36 10 C 1 ATOM 71 C CE1 . TYR A ? 10 ? -33.027 58.089 63.750 1.0 17.71 10 C 1 ATOM 72 C CE2 . TYR A ? 10 ? -31.948 56.365 65.042 1.0 18.75 10 C 1 ATOM 73 C CZ . TYR A ? 10 ? -33.083 56.886 64.449 1.0 18.91 10 C 1 ATOM 74 O OH . TYR A ? 10 ? -34.261 56.189 64.544 1.0 17.51 10 C 1 ATOM 75 O OXT . TYR A ? 10 ? -27.090 60.374 65.498 1.0 20.81 10 C 1 #