data_6at9_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 ? -51.990 59.578 64.213 1.0 73.28 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -51.141 60.728 63.942 1.0 81.27 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.695 60.431 64.318 1.0 83.45 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.431 59.899 65.398 1.0 85.83 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.644 61.949 64.696 1.0 77.29 1 C 1 ATOM 6 N N . GLN A ? 2 ? -48.754 60.776 63.438 1.0 79.22 2 C 1 ATOM 7 C CA . GLN A ? 2 ? -47.348 60.534 63.726 1.0 71.3 2 C 1 ATOM 8 C C . GLN A ? 2 ? -46.720 61.793 64.329 1.0 67.35 2 C 1 ATOM 9 O O . GLN A ? 2 ? -47.397 62.788 64.607 1.0 73.08 2 C 1 ATOM 10 C CB . GLN A ? 2 ? -46.600 60.060 62.478 1.0 63.53 2 C 1 ATOM 11 C CG . GLN A ? 2 ? -46.881 60.803 61.190 1.0 72.66 2 C 1 ATOM 12 C CD . GLN A ? 2 ? -45.977 60.335 60.064 1.0 78.52 2 C 1 ATOM 13 N NE2 . GLN A ? 2 ? -46.533 59.577 59.126 1.0 74.33 2 C 1 ATOM 14 O OE1 . GLN A ? 2 ? -44.786 60.647 60.047 1.0 82.08 2 C 1 ATOM 15 N N . ASP A ? 3 ? -45.405 61.757 64.531 1.0 78.36 3 C 1 ATOM 16 C CA . ASP A ? 3 ? -44.701 62.732 65.348 1.0 82.45 3 C 1 ATOM 17 C C . ASP A ? 3 ? -44.207 63.913 64.522 1.0 88.03 3 C 1 ATOM 18 O O . ASP A ? 3 ? -43.899 63.781 63.334 1.0 79.77 3 C 1 ATOM 19 C CB . ASP A ? 3 ? -43.513 62.065 66.046 1.0 70.48 3 C 1 ATOM 20 C CG . ASP A ? 3 ? -43.098 62.782 67.314 1.0 70.53 3 C 1 ATOM 21 O OD1 . ASP A ? 3 ? -43.343 64.002 67.426 1.0 78.39 3 C 1 ATOM 22 O OD2 . ASP A ? 3 ? -42.517 62.122 68.201 1.0 70.52 3 C 1 ATOM 23 N N . ILE A ? 4 ? -44.112 65.074 65.176 1.0 101.84 4 C 1 ATOM 24 C CA . ILE A ? 4 ? -43.405 66.213 64.597 1.0 104.69 4 C 1 ATOM 25 C C . ILE A ? 4 ? -41.927 65.972 64.892 1.0 106.02 4 C 1 ATOM 26 O O . ILE A ? 4 ? -41.275 66.717 65.634 1.0 97.12 4 C 1 ATOM 27 C CB . ILE A ? 4 ? -43.923 67.570 65.121 1.0 104.67 4 C 1 ATOM 28 C CG1 . ILE A ? 4 ? -45.334 67.847 64.592 1.0 109.74 4 C 1 ATOM 29 C CG2 . ILE A ? 4 ? -43.072 68.728 64.615 1.0 107.9 4 C 1 ATOM 30 C CD1 . ILE A ? 4 ? -46.446 67.147 65.330 1.0 112.52 4 C 1 ATOM 31 N N . TYR A ? 5 ? -41.438 64.851 64.363 1.0 118.49 5 C 1 ATOM 32 C CA . TYR A ? 5 ? -40.037 64.485 64.211 1.0 128.81 5 C 1 ATOM 33 C C . TYR A ? 5 ? -39.139 65.703 64.042 1.0 138.97 5 C 1 ATOM 34 O O . TYR A ? 5 ? -39.182 66.361 62.997 1.0 142.51 5 C 1 ATOM 35 C CB . TYR A ? 5 ? -39.923 63.570 62.993 1.0 128.0 5 C 1 ATOM 36 C CG . TYR A ? 5 ? -38.926 62.458 63.108 1.0 124.27 5 C 1 ATOM 37 C CD1 . TYR A ? 5 ? -39.269 61.255 63.707 1.0 116.33 5 C 1 ATOM 38 C CD2 . TYR A ? 5 ? -37.654 62.591 62.576 1.0 123.15 5 C 1 ATOM 39 C CE1 . TYR A ? 5 ? -38.363 60.230 63.799 1.0 115.21 5 C 1 ATOM 40 C CE2 . TYR A ? 5 ? -36.740 61.569 62.661 1.0 122.95 5 C 1 ATOM 41 C CZ . TYR A ? 5 ? -37.096 60.391 63.275 1.0 122.1 5 C 1 ATOM 42 O OH . TYR A ? 5 ? -36.184 59.367 63.361 1.0 126.98 5 C 1 ATOM 43 N N . ARG A ? 6 ? -38.323 66.015 65.048 1.0 150.19 6 C 1 ATOM 44 C CA . ARG A ? 6 ? -37.552 67.250 64.986 1.0 152.84 6 C 1 ATOM 45 C C . ARG A ? 6 ? -36.256 67.169 65.788 1.0 142.75 6 C 1 ATOM 46 O O . ARG A ? 6 ? -35.210 67.631 65.319 1.0 149.16 6 C 1 ATOM 47 C CB . ARG A ? 6 ? -38.418 68.420 65.462 1.0 168.51 6 C 1 ATOM 48 C CG . ARG A ? 6 ? -38.308 69.661 64.592 1.0 169.69 6 C 1 ATOM 49 C CD . ARG A ? 6 ? -36.930 70.272 64.694 1.0 166.84 6 C 1 ATOM 50 N NE . ARG A ? 6 ? -36.504 70.366 66.084 1.0 163.47 6 C 1 ATOM 51 C CZ . ARG A ? 6 ? -36.941 71.284 66.938 1.0 157.89 6 C 1 ATOM 52 N NH1 . ARG A ? 6 ? -37.810 72.207 66.542 1.0 155.38 6 C 1 ATOM 53 N NH2 . ARG A ? 6 ? -36.500 71.287 68.188 1.0 155.11 6 C 1 ATOM 54 N N . ALA A ? 7 ? -36.309 66.596 66.989 1.0 114.15 7 C 1 ATOM 55 C CA . ALA A ? 7 ? -35.110 66.390 67.802 1.0 83.76 7 C 1 ATOM 56 C C . ALA A ? 7 ? -34.669 64.933 67.680 1.0 86.45 7 C 1 ATOM 57 O O . ALA A ? 7 ? -34.777 64.130 68.605 1.0 99.34 7 C 1 ATOM 58 C CB . ALA A ? 7 ? -35.373 66.786 69.253 1.0 65.94 7 C 1 ATOM 59 N N . SER A ? 8 ? -34.137 64.604 66.503 1.0 70.26 8 C 1 ATOM 60 C CA . SER A ? 8 ? -33.971 63.202 66.142 1.0 65.6 8 C 1 ATOM 61 C C . SER A ? 8 ? -32.857 62.959 65.130 1.0 66.84 8 C 1 ATOM 62 O O . SER A ? 8 ? -32.932 62.013 64.340 1.0 74.42 8 C 1 ATOM 63 C CB . SER A ? 8 ? -35.294 62.666 65.595 1.0 79.74 8 C 1 ATOM 64 O OG . SER A ? 8 ? -35.971 63.676 64.864 1.0 81.84 8 C 1 ATOM 65 N N . TYR A ? 9 ? -31.821 63.791 65.144 1.0 73.66 9 C 1 ATOM 66 C CA . TYR A ? 9 ? -30.650 63.560 64.311 1.0 65.81 9 C 1 ATOM 67 C C . TYR A ? 9 ? -29.591 62.816 65.111 1.0 57.97 9 C 1 ATOM 68 O O . TYR A ? 9 ? -29.397 63.078 66.302 1.0 55.26 9 C 1 ATOM 69 C CB . TYR A ? 9 ? -30.079 64.879 63.784 1.0 63.8 9 C 1 ATOM 70 C CG . TYR A ? 9 ? -30.739 65.381 62.518 1.0 61.66 9 C 1 ATOM 71 C CD1 . TYR A ? 9 ? -31.905 66.133 62.572 1.0 60.92 9 C 1 ATOM 72 C CD2 . TYR A ? 9 ? -30.192 65.110 61.269 1.0 64.2 9 C 1 ATOM 73 C CE1 . TYR A ? 9 ? -32.511 66.597 61.419 1.0 57.19 9 C 1 ATOM 74 C CE2 . TYR A ? 9 ? -30.792 65.571 60.110 1.0 64.65 9 C 1 ATOM 75 C CZ . TYR A ? 9 ? -31.950 66.314 60.192 1.0 60.84 9 C 1 ATOM 76 O OH . TYR A ? 9 ? -32.549 66.774 59.041 1.0 76.31 9 C 1 ATOM 77 N N . TYR A ? 10 ? -28.911 61.881 64.454 1.0 63.67 10 C 1 ATOM 78 C CA . TYR A ? 10 ? -27.853 61.120 65.110 1.0 54.92 10 C 1 ATOM 79 C C . TYR A ? 10 ? -26.535 61.881 65.049 1.0 53.19 10 C 1 ATOM 80 O O . TYR A ? 10 ? -25.686 61.742 65.928 1.0 63.11 10 C 1 ATOM 81 C CB . TYR A ? 10 ? -27.689 59.736 64.474 1.0 61.38 10 C 1 ATOM 82 C CG . TYR A ? 10 ? -28.954 58.904 64.435 1.0 73.43 10 C 1 ATOM 83 C CD1 . TYR A ? 10 ? -29.131 57.929 63.462 1.0 67.17 10 C 1 ATOM 84 C CD2 . TYR A ? 10 ? -29.964 59.085 65.371 1.0 72.34 10 C 1 ATOM 85 C CE1 . TYR A ? 10 ? -30.280 57.163 63.417 1.0 61.37 10 C 1 ATOM 86 C CE2 . TYR A ? 10 ? -31.117 58.322 65.334 1.0 66.9 10 C 1 ATOM 87 C CZ . TYR A ? 10 ? -31.269 57.363 64.355 1.0 59.25 10 C 1 ATOM 88 O OH . TYR A ? 10 ? -32.414 56.600 64.311 1.0 61.46 10 C 1 #