data_6eqa_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 A ALA A ? 1 ? -47.893 59.446 63.301 0.5 29.74 2 C 1 ATOM 2 N N B ALA A ? 1 ? -51.962 59.594 64.055 0.5 36.84 2 C 1 ATOM 3 C CA A ALA A ? 1 ? -46.658 60.084 62.764 0.5 28.94 2 C 1 ATOM 4 C CA B ALA A ? 1 ? -51.123 60.794 64.309 0.5 36.17 2 C 1 ATOM 5 C C A ALA A ? 1 ? -46.345 61.285 63.640 0.5 28.75 2 C 1 ATOM 6 C C B ALA A ? 1 ? -49.753 60.554 63.727 0.5 34.75 2 C 1 ATOM 7 O O A ALA A ? 1 ? -47.168 62.195 63.736 0.5 30.6 2 C 1 ATOM 8 O O B ALA A ? 1 ? -49.582 59.705 62.876 0.5 35.07 2 C 1 ATOM 9 C CB A ALA A ? 1 ? -46.871 60.513 61.332 0.5 29.7 2 C 1 ATOM 10 C CB B ALA A ? 1 ? -51.015 61.065 65.781 0.5 35.59 2 C 1 ATOM 11 N N A ALA A ? 2 ? -45.187 61.299 64.299 0.5 27.05 3 C 1 ATOM 12 N N B ALA A ? 2 ? -48.762 61.297 64.180 0.5 34.13 3 C 1 ATOM 13 C CA A ALA A ? 2 ? -44.921 62.347 65.275 0.5 26.78 3 C 1 ATOM 14 C CA B ALA A ? 2 ? -47.409 61.083 63.692 0.5 33.22 3 C 1 ATOM 15 C C A ALA A ? 2 ? -44.702 63.691 64.573 0.5 27.15 3 C 1 ATOM 16 C C B ALA A ? 2 ? -46.395 62.021 64.367 0.5 32.86 3 C 1 ATOM 17 O O A ALA A ? 2 ? -44.244 63.729 63.438 0.5 27.09 3 C 1 ATOM 18 O O B ALA A ? 2 ? -46.738 63.108 64.867 0.5 33.8 3 C 1 ATOM 19 C CB A ALA A ? 2 ? -43.729 61.981 66.157 0.5 25.58 3 C 1 ATOM 20 C CB B ALA A ? 2 ? -47.360 61.217 62.162 0.5 33.64 3 C 1 ATOM 21 N N A GLY A ? 3 ? -45.053 64.783 65.247 0.5 27.68 4 C 1 ATOM 22 N N B GLY A ? 3 ? -45.142 61.586 64.373 0.5 31.77 4 C 1 ATOM 23 C CA A GLY A ? 3 ? -44.774 66.118 64.747 0.5 28.3 4 C 1 ATOM 24 C CA B GLY A ? 3 ? -44.143 62.212 65.198 0.5 31.4 4 C 1 ATOM 25 C C A GLY A ? 3 ? -43.489 66.710 65.288 0.5 27.83 4 C 1 ATOM 26 C C B GLY A ? 3 ? -43.951 63.707 65.013 0.5 32.41 4 C 1 ATOM 27 O O A GLY A ? 3 ? -42.788 67.389 64.569 0.5 27.92 4 C 1 ATOM 28 O O B GLY A ? 3 ? -44.305 64.303 63.988 0.5 33.04 4 C 1 ATOM 29 N N A ILE A ? 4 ? -43.185 66.482 66.565 0.5 27.83 5 C 1 ATOM 30 N N B ILE A ? 4 ? -43.439 64.311 66.079 0.5 32.75 5 C 1 ATOM 31 C CA A ILE A ? 4 ? -41.879 66.865 67.121 0.5 27.82 5 C 1 ATOM 32 C CA B ILE A ? 4 ? -42.534 65.453 65.983 0.5 32.98 5 C 1 ATOM 33 C C A ILE A ? 4 ? -41.136 65.678 67.721 0.5 27.27 5 C 1 ATOM 34 C C B ILE A ? 4 ? -41.397 65.088 66.936 0.5 32.38 5 C 1 ATOM 35 O O A ILE A ? 4 ? -41.665 64.582 67.778 0.5 26.87 5 C 1 ATOM 36 O O B ILE A ? 4 ? -41.102 63.905 67.118 0.5 31.53 5 C 1 ATOM 37 C CB A ILE A ? 4 ? -41.993 67.951 68.195 0.5 28.87 5 C 1 ATOM 38 C CB B ILE A ? 4 ? -43.183 66.792 66.332 0.5 34.26 5 C 1 ATOM 39 C CG1 A ILE A ? 4 ? -42.825 67.473 69.374 0.5 28.48 5 C 1 ATOM 40 C CG1 B ILE A ? 4 ? -43.518 66.845 67.828 0.5 34.28 5 C 1 ATOM 41 C CG2 A ILE A ? 4 ? -42.590 69.201 67.608 0.5 30.78 5 C 1 ATOM 42 C CG2 B ILE A ? 4 ? -44.395 67.015 65.436 0.5 34.83 5 C 1 ATOM 43 C CD1 A ILE A ? 4 ? -42.761 68.426 70.525 0.5 28.91 5 C 1 ATOM 44 C CD1 B ILE A ? 4 ? -42.325 67.121 68.709 0.5 33.33 5 C 1 ATOM 45 N N A GLY A ? 5 ? -39.907 65.893 68.162 0.5 28.27 6 C 1 ATOM 46 N N B GLY A ? 5 ? -40.754 66.062 67.547 0.5 33.15 6 C 1 ATOM 47 C CA A GLY A ? 5 ? -39.122 64.820 68.777 0.5 28.73 6 C 1 ATOM 48 C CA B GLY A ? 5 ? -39.586 65.725 68.322 0.5 33.27 6 C 1 ATOM 49 C C A GLY A ? 5 ? -38.390 63.906 67.792 0.5 28.79 6 C 1 ATOM 50 C C B GLY A ? 5 ? -38.875 64.512 67.734 0.5 32.69 6 C 1 ATOM 51 O O A GLY A ? 5 ? -37.714 62.954 68.182 0.5 28.37 6 C 1 ATOM 52 O O B GLY A ? 5 ? -38.550 63.561 68.451 0.5 32.63 6 C 1 ATOM 53 N N A ILE A ? 6 ? -38.508 64.191 66.504 0.5 29.82 7 C 1 ATOM 54 N N B ILE A ? 6 ? -38.626 64.535 66.426 0.5 32.72 7 C 1 ATOM 55 C CA A ILE A ? 6 ? -37.843 63.375 65.511 0.5 30.01 7 C 1 ATOM 56 C CA B ILE A ? 6 ? -37.838 63.484 65.795 0.5 32.03 7 C 1 ATOM 57 C C A ILE A ? 6 ? -36.616 64.093 64.949 0.5 31.36 7 C 1 ATOM 58 C C B ILE A ? 6 ? -36.653 64.099 65.036 0.5 32.54 7 C 1 ATOM 59 O O A ILE A ? 6 ? -36.717 64.775 63.937 0.5 31.72 7 C 1 ATOM 60 O O B ILE A ? 6 ? -36.822 64.690 63.977 0.5 32.7 7 C 1 ATOM 61 C CB A ILE A ? 6 ? -38.818 63.017 64.381 0.5 29.86 7 C 1 ATOM 62 C CB B ILE A ? 6 ? -38.687 62.641 64.835 0.5 31.76 7 C 1 ATOM 63 C CG1 A ILE A ? 6 ? -39.980 62.191 64.931 0.5 28.9 7 C 1 ATOM 64 C CG1 B ILE A ? 6 ? -38.399 63.048 63.389 0.5 32.62 7 C 1 ATOM 65 C CG2 A ILE A ? 6 ? -38.098 62.230 63.283 0.5 30.24 7 C 1 ATOM 66 C CG2 B ILE A ? 6 ? -40.153 62.756 65.179 0.5 31.25 7 C 1 ATOM 67 C CD1 A ILE A ? 6 ? -39.620 60.734 65.186 0.5 27.7 7 C 1 ATOM 68 C CD1 B ILE A ? 6 ? -37.067 62.503 62.848 0.5 32.48 7 C 1 ATOM 69 N N . LEU A ? 7 ? -35.462 63.943 65.605 1.0 32.77 8 C 1 ATOM 70 C CA . LEU A ? 7 ? -34.217 64.616 65.150 1.0 34.67 8 C 1 ATOM 71 C C . LEU A ? 7 ? -33.337 63.602 64.499 1.0 35.24 8 C 1 ATOM 72 O O . LEU A ? 7 ? -33.672 62.442 64.533 1.0 36.09 8 C 1 ATOM 73 C CB . LEU A ? 7 ? -33.462 65.249 66.337 1.0 35.95 8 C 1 ATOM 74 C CG . LEU A ? 7 ? -34.100 66.521 66.934 1.0 37.66 8 C 1 ATOM 75 C CD1 . LEU A ? 7 ? -34.026 67.697 65.927 1.0 40.89 8 C 1 ATOM 76 C CD2 . LEU A ? 7 ? -35.577 66.269 67.328 1.0 37.17 8 C 1 ATOM 77 N N . THR A ? 8 ? -32.228 64.015 63.896 1.0 36.96 9 C 1 ATOM 78 C CA . THR A ? 8 ? -31.288 63.073 63.278 1.0 37.66 9 C 1 ATOM 79 C C . THR A ? 8 ? -30.500 62.421 64.396 1.0 39.03 9 C 1 ATOM 80 O O . THR A ? 8 ? -30.839 62.594 65.558 1.0 39.51 9 C 1 ATOM 81 C CB . THR A ? 8 ? -30.293 63.775 62.355 1.0 38.72 9 C 1 ATOM 82 C CG2 . THR A ? 8 ? -30.992 64.517 61.267 1.0 39.48 9 C 1 ATOM 83 O OG1 . THR A ? 8 ? -29.518 64.697 63.115 1.0 38.55 9 C 1 ATOM 84 N N . VAL A ? 9 ? -29.435 61.702 64.060 1.0 40.76 10 C 1 ATOM 85 C CA . VAL A ? 9 ? -28.673 60.908 65.034 1.0 41.98 10 C 1 ATOM 86 C C . VAL A ? 9 ? -27.214 61.426 65.212 1.0 44.18 10 C 1 ATOM 87 O O . VAL A ? 9 ? -26.450 61.059 66.125 1.0 45.18 10 C 1 ATOM 88 C CB . VAL A ? 9 ? -28.684 59.424 64.571 1.0 41.61 10 C 1 ATOM 89 C CG1 . VAL A ? 9 ? -27.907 58.567 65.501 1.0 42.69 10 C 1 ATOM 90 C CG2 . VAL A ? 9 ? -30.113 58.902 64.473 1.0 40.77 10 C 1 ATOM 91 O OXT . VAL A ? 9 ? -26.724 62.251 64.423 1.0 45.81 10 C 1 #