data_3x13_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 . PHE A ? 1 ? -51.275 58.970 63.569 1.0 14.99 1 C 1 ATOM 2 C CA . PHE A ? 1 ? -50.775 60.281 63.149 1.0 13.04 1 C 1 ATOM 3 C C . PHE A ? 1 ? -49.272 60.260 63.333 1.0 14.31 1 C 1 ATOM 4 O O . PHE A ? 1 ? -48.797 59.896 64.420 1.0 15.19 1 C 1 ATOM 5 C CB . PHE A ? 1 ? -51.374 61.396 64.028 1.0 14.57 1 C 1 ATOM 6 C CG . PHE A ? 1 ? -51.330 62.770 63.385 1.0 17.25 1 C 1 ATOM 7 C CD1 . PHE A ? 1 ? -52.498 63.374 62.917 1.0 20.22 1 C 1 ATOM 8 C CD2 . PHE A ? 1 ? -50.132 63.491 63.309 1.0 19.88 1 C 1 ATOM 9 C CE1 . PHE A ? 1 ? -52.473 64.672 62.379 1.0 21.15 1 C 1 ATOM 10 C CE2 . PHE A ? 1 ? -50.101 64.773 62.739 1.0 22.02 1 C 1 ATOM 11 C CZ . PHE A ? 1 ? -51.277 65.355 62.282 1.0 19.64 1 C 1 ATOM 12 N N . LEU A ? 2 ? -48.519 60.639 62.282 1.0 11.24 2 C 1 ATOM 13 C CA . LEU A ? 2 ? -47.051 60.554 62.311 1.0 10.36 2 C 1 ATOM 14 C C . LEU A ? 2 ? -46.375 61.448 63.358 1.0 15.25 2 C 1 ATOM 15 O O . LEU A ? 2 ? -46.888 62.515 63.715 1.0 13.19 2 C 1 ATOM 16 C CB . LEU A ? 2 ? -46.465 60.884 60.934 1.0 9.46 2 C 1 ATOM 17 C CG . LEU A ? 2 ? -46.671 59.882 59.781 1.0 12.8 2 C 1 ATOM 18 C CD1 . LEU A ? 2 ? -46.096 60.456 58.497 1.0 12.87 2 C 1 ATOM 19 C CD2 . LEU A ? 2 ? -45.917 58.594 60.015 1.0 14.72 2 C 1 ATOM 20 N N . ARG A ? 3 ? -45.202 61.015 63.824 1.0 13.14 3 C 1 ATOM 21 C CA . ARG A ? 3 ? -44.371 61.840 64.690 1.0 13.38 3 C 1 ATOM 22 C C . ARG A ? 3 ? -43.247 62.447 63.818 1.0 20.26 3 C 1 ATOM 23 O O . ARG A ? 3 ? -42.547 61.714 63.129 1.0 20.61 3 C 1 ATOM 24 C CB . ARG A ? 3 ? -43.729 60.997 65.810 1.0 14.95 3 C 1 ATOM 25 C CG . ARG A ? 3 ? -42.899 61.828 66.798 1.0 22.13 3 C 1 ATOM 26 C CD . ARG A ? 3 ? -42.205 60.946 67.829 1.0 28.14 3 C 1 ATOM 27 N NE . ARG A ? 3 ? -40.761 60.847 67.586 1.0 29.65 3 C 1 ATOM 28 C CZ . ARG A ? 3 ? -40.174 59.829 66.973 1.0 32.42 3 C 1 ATOM 29 N NH1 . ARG A ? 3 ? -40.893 58.812 66.527 1.0 23.12 3 C 1 ATOM 30 N NH2 . ARG A ? 3 ? -38.864 59.824 66.790 1.0 26.9 3 C 1 ATOM 31 N N . GLY A ? 4 ? -43.030 63.755 63.930 1.0 18.97 4 C 1 ATOM 32 C CA . GLY A ? 4 ? -41.936 64.442 63.246 1.0 19.88 4 C 1 ATOM 33 C C . GLY A ? 4 ? -40.620 64.148 63.949 1.0 25.72 4 C 1 ATOM 34 O O . GLY A ? 4 ? -40.549 64.219 65.181 1.0 25.06 4 C 1 ATOM 35 N N . ARG A ? 5 ? -39.594 63.722 63.189 1.0 22.26 5 C 1 ATOM 36 C CA . ARG A ? 5 ? -38.290 63.454 63.777 1.0 23.02 5 C 1 ATOM 37 C C A ARG A ? 5 ? -37.478 64.696 63.469 0.5 26.95 5 C 1 ATOM 38 C C B ARG A ? 5 ? -37.516 64.728 64.192 0.5 27.79 5 C 1 ATOM 39 O O A ARG A ? 5 ? -36.926 64.802 62.365 0.5 26.63 5 C 1 ATOM 40 O O B ARG A ? 5 ? -37.044 65.503 63.361 0.5 26.21 5 C 1 ATOM 41 C CB . ARG A ? 5 ? -37.522 62.303 63.094 1.0 25.87 5 C 1 ATOM 42 C CG . ARG A ? 5 ? -38.128 60.957 63.426 1.0 33.9 5 C 1 ATOM 43 C CD . ARG A ? 5 ? -37.149 59.817 63.310 1.0 38.94 5 C 1 ATOM 44 N NE . ARG A ? 5 ? -37.343 59.037 62.081 1.0 38.4 5 C 1 ATOM 45 C CZ . ARG A ? 5 ? -38.328 58.163 61.869 1.0 51.45 5 C 1 ATOM 46 N NH1 . ARG A ? 5 ? -38.392 57.496 60.727 1.0 39.24 5 C 1 ATOM 47 N NH2 . ARG A ? 5 ? -39.255 57.951 62.797 1.0 31.69 5 C 1 ATOM 48 N N A ALA A ? 6 ? -37.414 65.635 64.410 0.5 22.6 6 C 1 ATOM 49 N N B ALA A ? 6 ? -37.493 64.971 65.519 0.5 25.17 6 C 1 ATOM 50 C CA A ALA A ? 6 ? -36.626 66.831 64.228 0.5 23.25 6 C 1 ATOM 51 C CA B ALA A ? 6 ? -36.952 66.159 66.182 0.5 25.51 6 C 1 ATOM 52 C C A ALA A ? 6 ? -35.132 66.523 64.365 0.5 28.49 6 C 1 ATOM 53 C C B ALA A ? 6 ? -35.446 66.464 66.045 0.5 29.89 6 C 1 ATOM 54 O O A ALA A ? 6 ? -34.370 67.085 63.573 0.5 27.47 6 C 1 ATOM 55 O O B ALA A ? 6 ? -35.000 67.506 66.535 0.5 30.1 6 C 1 ATOM 56 C CB A ALA A ? 6 ? -37.037 67.894 65.227 0.5 24.27 6 C 1 ATOM 57 C CB B ALA A ? 6 ? -37.330 66.112 67.654 0.5 26.34 6 C 1 ATOM 58 N N . TYR A ? 7 ? -34.692 65.614 65.318 1.0 26.27 7 C 1 ATOM 59 C CA A TYR A ? 7 ? -33.251 65.439 65.365 0.5 25.39 7 C 1 ATOM 60 C CA B TYR A ? 7 ? -33.229 65.528 65.251 0.5 25.82 7 C 1 ATOM 61 C C . TYR A ? 7 ? -32.843 64.103 64.818 1.0 27.62 7 C 1 ATOM 62 O O . TYR A ? 7 ? -33.466 63.106 65.194 1.0 25.65 7 C 1 ATOM 63 C CB A TYR A ? 7 ? -32.734 65.683 66.792 0.5 26.69 7 C 1 ATOM 64 C CB B TYR A ? 7 ? -32.613 65.741 66.659 0.5 27.77 7 C 1 ATOM 65 C CG A TYR A ? 7 ? -32.843 67.138 67.204 0.5 28.89 7 C 1 ATOM 66 C CG B TYR A ? 7 ? -31.332 66.548 66.705 0.5 30.88 7 C 1 ATOM 67 C CD1 A TYR A ? 7 ? -31.798 68.028 66.977 0.5 31.38 7 C 1 ATOM 68 C CD1 B TYR A ? 7 ? -31.362 67.932 66.852 0.5 33.84 7 C 1 ATOM 69 C CD2 A TYR A ? 7 ? -34.006 67.632 67.792 0.5 29.64 7 C 1 ATOM 70 C CD2 B TYR A ? 7 ? -30.090 65.921 66.685 0.5 31.63 7 C 1 ATOM 71 C CE1 A TYR A ? 7 ? -31.904 69.374 67.325 0.5 31.33 7 C 1 ATOM 72 C CE1 B TYR A ? 7 ? -30.186 68.680 66.922 0.5 35.17 7 C 1 ATOM 73 C CE2 A TYR A ? 7 ? -34.123 68.976 68.144 0.5 30.33 7 C 1 ATOM 74 C CE2 B TYR A ? 7 ? -28.907 66.657 66.760 0.5 32.74 7 C 1 ATOM 75 C CZ A TYR A ? 7 ? -33.069 69.843 67.909 0.5 37.68 7 C 1 ATOM 76 C CZ B TYR A ? 7 ? -28.961 68.036 66.885 0.5 41.82 7 C 1 ATOM 77 O OH A TYR A ? 7 ? -33.175 71.167 68.260 0.5 40.49 7 C 1 ATOM 78 O OH B TYR A ? 7 ? -27.804 68.767 66.970 0.5 42.96 7 C 1 ATOM 79 N N . GLY A ? 8 ? -31.804 64.054 63.999 1.0 22.59 8 C 1 ATOM 80 C CA . GLY A ? 8 ? -31.295 62.786 63.503 1.0 21.69 8 C 1 ATOM 81 C C . GLY A ? 8 ? -30.335 62.180 64.504 1.0 21.78 8 C 1 ATOM 82 O O . GLY A ? 8 ? -30.107 62.750 65.580 1.0 20.1 8 C 1 ATOM 83 N N . LEU A ? 9 ? -29.738 61.048 64.139 1.0 16.5 9 C 1 ATOM 84 C CA . LEU A ? 9 ? -28.775 60.344 64.970 1.0 18.89 9 C 1 ATOM 85 C C . LEU A ? 9 ? -27.401 61.069 65.035 1.0 21.32 9 C 1 ATOM 86 O O . LEU A ? 9 ? -26.569 60.703 65.892 1.0 17.03 9 C 1 ATOM 87 C CB . LEU A ? 9 ? -28.634 58.872 64.513 1.0 19.1 9 C 1 ATOM 88 C CG . LEU A ? 9 ? -29.935 58.054 64.321 1.0 23.78 9 C 1 ATOM 89 C CD1 . LEU A ? 9 ? -29.620 56.647 63.926 1.0 24.7 9 C 1 ATOM 90 C CD2 . LEU A ? 9 ? -30.720 57.927 65.578 1.0 23.38 9 C 1 ATOM 91 O OXT . LEU A ? 9 ? -27.167 62.012 64.248 1.0 19.81 9 C 1 #