data_6nf7_4 # 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 . TYR A ? 1 ? -51.498 59.696 63.646 1.0 51.58 1 L 1 ATOM 2 C CA . TYR A ? 1 ? -50.840 60.972 63.391 1.0 49.46 1 L 1 ATOM 3 C C . TYR A ? 1 ? -49.347 60.878 63.687 1.0 39.96 1 L 1 ATOM 4 O O . TYR A ? 1 ? -48.945 60.714 64.840 1.0 37.06 1 L 1 ATOM 5 C CB . TYR A ? 1 ? -51.479 62.082 64.229 1.0 44.44 1 L 1 ATOM 6 C CG . TYR A ? 1 ? -51.281 63.472 63.667 1.0 45.9 1 L 1 ATOM 7 C CD1 . TYR A ? 1 ? -50.116 64.186 63.917 1.0 48.75 1 L 1 ATOM 8 C CD2 . TYR A ? 1 ? -52.260 64.072 62.886 1.0 42.9 1 L 1 ATOM 9 C CE1 . TYR A ? 1 ? -49.932 65.456 63.404 1.0 47.65 1 L 1 ATOM 10 C CE2 . TYR A ? 1 ? -52.087 65.342 62.370 1.0 42.87 1 L 1 ATOM 11 C CZ . TYR A ? 1 ? -50.921 66.030 62.632 1.0 44.88 1 L 1 ATOM 12 O OH . TYR A ? 1 ? -50.743 67.295 62.122 1.0 47.43 1 L 1 ATOM 13 N N . LEU A ? 2 ? -48.533 60.978 62.639 1.0 37.44 2 L 1 ATOM 14 C CA . LEU A ? 2 ? -47.081 60.881 62.766 1.0 46.13 2 L 1 ATOM 15 C C . LEU A ? 2 ? -46.517 61.925 63.725 1.0 45.55 2 L 1 ATOM 16 O O . LEU A ? 2 ? -47.043 63.033 63.829 1.0 49.1 2 L 1 ATOM 17 C CB . LEU A ? 2 ? -46.416 61.032 61.397 1.0 48.78 2 L 1 ATOM 18 C CG . LEU A ? 2 ? -46.813 60.036 60.309 1.0 42.31 2 L 1 ATOM 19 C CD1 . LEU A ? 2 ? -46.534 60.619 58.935 1.0 47.37 2 L 1 ATOM 20 C CD2 . LEU A ? 2 ? -46.072 58.725 60.494 1.0 38.7 2 L 1 ATOM 21 N N . ARG A ? 3 ? -45.447 61.565 64.426 1.0 45.82 3 L 1 ATOM 22 C CA . ARG A ? 3 ? -44.793 62.496 65.335 1.0 44.51 3 L 1 ATOM 23 C C . ARG A ? 3 ? -43.928 63.478 64.559 1.0 46.86 3 L 1 ATOM 24 O O . ARG A ? 3 ? -43.026 63.079 63.823 1.0 53.56 3 L 1 ATOM 25 C CB . ARG A ? 3 ? -43.946 61.752 66.367 1.0 45.49 3 L 1 ATOM 26 C CG . ARG A ? 3 ? -43.305 62.667 67.400 1.0 48.87 3 L 1 ATOM 27 C CD . ARG A ? 3 ? -42.489 61.887 68.419 1.0 55.63 3 L 1 ATOM 28 N NE . ARG A ? 3 ? -41.324 61.247 67.817 1.0 57.99 3 L 1 ATOM 29 C CZ . ARG A ? 3 ? -40.148 61.845 67.646 1.0 66.13 3 L 1 ATOM 30 N NH1 . ARG A ? 3 ? -39.980 63.105 68.031 1.0 54.8 3 L 1 ATOM 31 N NH2 . ARG A ? 3 ? -39.141 61.185 67.091 1.0 61.14 3 L 1 ATOM 32 N N . TYR A ? 4 ? -44.210 64.765 64.728 1.0 55.0 4 L 1 ATOM 33 C CA . TYR A ? 4 ? -43.474 65.809 64.032 1.0 50.2 4 L 1 ATOM 34 C C . TYR A ? 4 ? -42.841 66.785 65.017 1.0 54.47 4 L 1 ATOM 35 O O . TYR A ? 4 ? -43.541 67.500 65.732 1.0 62.8 4 L 1 ATOM 36 C CB . TYR A ? 4 ? -44.397 66.551 63.063 1.0 48.19 4 L 1 ATOM 37 C CG . TYR A ? 4 ? -43.797 67.809 62.486 1.0 55.22 4 L 1 ATOM 38 C CD1 . TYR A ? 4 ? -42.523 67.805 61.932 1.0 58.78 4 L 1 ATOM 39 C CD2 . TYR A ? 4 ? -44.508 69.001 62.482 1.0 54.82 4 L 1 ATOM 40 C CE1 . TYR A ? 4 ? -41.972 68.954 61.406 1.0 65.09 4 L 1 ATOM 41 C CE2 . TYR A ? 4 ? -43.964 70.156 61.954 1.0 63.34 4 L 1 ATOM 42 C CZ . TYR A ? 4 ? -42.696 70.125 61.415 1.0 66.04 4 L 1 ATOM 43 O OH . TYR A ? 4 ? -42.149 71.272 60.886 1.0 59.28 4 L 1 ATOM 44 N N . VAL A ? 5 ? -37.394 71.328 64.656 1.0 56.81 8 L 1 ATOM 45 C CA . VAL A ? 5 ? -36.014 71.180 65.104 1.0 62.83 8 L 1 ATOM 46 C C . VAL A ? 5 ? -35.299 70.104 64.289 1.0 67.96 8 L 1 ATOM 47 O O . VAL A ? 5 ? -34.166 70.296 63.846 1.0 68.82 8 L 1 ATOM 48 C CB . VAL A ? 5 ? -35.947 70.838 66.613 1.0 59.68 8 L 1 ATOM 49 C CG1 . VAL A ? 5 ? -34.681 70.052 66.946 1.0 57.07 8 L 1 ATOM 50 C CG2 . VAL A ? 5 ? -36.044 72.105 67.452 1.0 51.39 8 L 1 ATOM 51 N N . GLY A ? 6 ? -35.974 68.978 64.079 1.0 69.04 9 L 1 ATOM 52 C CA . GLY A ? 6 ? -35.408 67.879 63.317 1.0 65.42 9 L 1 ATOM 53 C C . GLY A ? 6 ? -34.778 66.822 64.203 1.0 67.39 9 L 1 ATOM 54 O O . GLY A ? 6 ? -35.214 65.669 64.212 1.0 58.66 9 L 1 ATOM 55 N N . GLU A ? 7 ? -33.747 67.224 64.943 1.0 67.58 10 L 1 ATOM 56 C CA . GLU A ? 7 ? -33.042 66.350 65.880 1.0 70.04 10 L 1 ATOM 57 C C . GLU A ? 7 ? -32.475 65.106 65.197 1.0 65.77 10 L 1 ATOM 58 O O . GLU A ? 7 ? -33.117 64.054 65.166 1.0 51.75 10 L 1 ATOM 59 C CB . GLU A ? 7 ? -33.967 65.939 67.029 1.0 70.95 10 L 1 ATOM 60 C CG . GLU A ? 7 ? -33.238 65.488 68.285 1.0 68.02 10 L 1 ATOM 61 C CD . GLU A ? 7 ? -32.447 66.609 68.933 1.0 74.7 10 L 1 ATOM 62 O OE1 . GLU A ? 7 ? -31.420 66.316 69.582 1.0 70.0 10 L 1 ATOM 63 O OE2 . GLU A ? 7 ? -32.856 67.783 68.800 1.0 76.08 10 L 1 ATOM 64 N N . TYR A ? 8 ? -31.267 65.236 64.655 1.0 63.77 11 L 1 ATOM 65 C CA . TYR A ? 8 ? -30.600 64.131 63.977 1.0 50.26 11 L 1 ATOM 66 C C . TYR A ? 8 ? -29.862 63.239 64.969 1.0 46.95 11 L 1 ATOM 67 O O . TYR A ? 8 ? -29.482 63.684 66.052 1.0 52.74 11 L 1 ATOM 68 C CB . TYR A ? 8 ? -29.626 64.662 62.924 1.0 56.57 11 L 1 ATOM 69 C CG . TYR A ? 8 ? -30.282 65.465 61.824 1.0 57.35 11 L 1 ATOM 70 C CD1 . TYR A ? 8 ? -30.273 66.856 61.849 1.0 51.81 11 L 1 ATOM 71 C CD2 . TYR A ? 8 ? -30.911 64.835 60.759 1.0 52.78 11 L 1 ATOM 72 C CE1 . TYR A ? 8 ? -30.873 67.594 60.843 1.0 50.51 11 L 1 ATOM 73 C CE2 . TYR A ? 8 ? -31.513 65.562 59.750 1.0 54.52 11 L 1 ATOM 74 C CZ . TYR A ? 8 ? -31.492 66.941 59.796 1.0 54.48 11 L 1 ATOM 75 O OH . TYR A ? 8 ? -32.092 67.662 58.789 1.0 45.58 11 L 1 ATOM 76 N N . ARG A ? 9 ? -29.659 61.978 64.596 1.0 52.19 12 L 1 ATOM 77 C CA . ARG A ? 9 ? -28.933 61.038 65.445 1.0 57.3 12 L 1 ATOM 78 C C . ARG A ? 9 ? -27.456 61.411 65.533 1.0 49.43 12 L 1 ATOM 79 O O . ARG A ? 9 ? -26.733 60.935 66.408 1.0 48.9 12 L 1 ATOM 80 C CB . ARG A ? 9 ? -29.080 59.604 64.922 1.0 60.94 12 L 1 ATOM 81 C CG . ARG A ? 9 ? -30.463 58.990 65.118 1.0 55.6 12 L 1 ATOM 82 C CD . ARG A ? 9 ? -30.582 57.662 64.380 1.0 54.11 12 L 1 ATOM 83 N NE . ARG A ? 9 ? -31.908 57.062 64.511 1.0 54.73 12 L 1 ATOM 84 C CZ . ARG A ? 9 ? -32.894 57.224 63.633 1.0 52.0 12 L 1 ATOM 85 N NH1 . ARG A ? 9 ? -32.710 57.973 62.554 1.0 50.9 12 L 1 ATOM 86 N NH2 . ARG A ? 9 ? -34.066 56.638 63.835 1.0 43.49 12 L 1 ATOM 87 O OXT . ARG A ? 9 ? -26.952 62.196 64.730 1.0 54.65 12 L 1 #