################################################## # This mmCIF file is created by CS Chem3D ################################################## data_XXXX ################################################## # sequence section # loop_ _entity_poly_seq.num _entity_poly_seq.mon_id ################################################## # atom section # loop_ _atom_site.label_seq_id _atom_site.group_pdb _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.cartn_x _atom_site.cartn_y _atom_site.cartn_z _atom_site.id 0 HETA C C1 . . 13.456 2.507 9.920 1 0 HETA C C1' . . 12.575 0.387 8.723 2 0 HETA C C10' . . 10.180 -1.296 7.762 3 0 HETA C C11' . . 13.966 2.565 6.060 4 0 HETA C C1A . . 15.308 -3.252 10.872 5 0 HETA C C2 . . 13.430 1.123 9.742 6 0 HETA C C2' . . 11.185 0.928 8.399 7 0 HETA C C2A . . 15.360 -1.851 10.947 8 0 HETA C C3 . . 14.380 0.348 10.415 9 0 HETA C C3' . . 10.551 0.093 7.284 10 0 HETA C C3A . . 14.367 -1.088 10.309 11 0 HETA C C4 . . 15.339 0.939 11.221 12 0 HETA C C4' . . 9.288 0.733 6.648 13 0 HETA C C4A . . 13.333 -1.716 9.644 14 0 HETA C C5 . . 15.368 2.307 11.396 15 0 HETA C C5' . . 9.290 0.187 5.223 16 0 HETA C C5A . . 13.286 -3.099 9.555 17 0 HETA C C6 . . 14.425 3.082 10.752 18 0 HETA C C6' . . 10.764 0.317 4.846 19 0 HETA C C6A . . 14.279 -3.859 10.152 20 0 HETA C C7' . . 11.522 -0.180 6.104 21 0 HETA C C7A . . 16.359 -1.181 11.771 22 0 HETA C C8' . . 11.704 -1.708 6.108 23 0 HETA C C9' . . 12.876 0.498 6.289 24 0 HETA H H1 . . 12.596 4.077 9.577 25 0 HETA H H11A . . 14.301 2.590 6.981 26 0 HETA H H11B . . 13.836 3.480 5.736 27 0 HETA H H11C . . 14.617 2.105 5.489 28 0 HETA H H1A . . 16.705 -3.579 11.985 29 0 HETA H H2'1 . . 11.253 1.873 8.110 30 0 HETA H H2'2 . . 10.614 0.892 9.208 31 0 HETA H H4'1 . . 8.470 0.461 7.133 32 0 HETA H H4'2 . . 9.351 1.721 6.650 33 0 HETA H H5 . . 16.026 2.710 11.952 34 0 HETA H H5'1 . . 8.714 0.729 4.627 35 0 HETA H H5'2 . . 8.992 -0.757 5.196 36 0 HETA H H5A . . 12.576 -3.523 9.086 37 0 HETA H H6 . . 14.435 4.024 10.874 38 0 HETA H H6' . . 11.614 0.098 3.191 39 0 HETA H H6'1 . . 10.972 1.286 4.713 40 0 HETA H H6A . . 14.260 -4.806 10.071 41 0 HETA H H8'1 . . 11.523 -2.075 5.207 42 0 HETA H H8'2 . . 12.631 -1.941 6.362 43 0 HETA H H9' . . 13.513 0.117 5.618 44 0 HETA O O1 . . 12.558 3.295 9.270 45 0 HETA O O1' . . 13.412 0.283 7.583 46 0 HETA O O10' . . 9.372 -1.558 8.640 47 0 HETA O O1A . . 16.208 -4.048 11.495 48 0 HETA O O4 . . 16.289 0.175 11.898 49 0 HETA O O4A . . 12.286 -0.960 9.161 50 0 HETA O O6' . . 11.123 -0.388 3.671 51 0 HETA O O7A . . 17.230 -1.757 12.394 52 0 HETA O O8' . . 10.765 -2.263 7.076 53 0 HETA O O9' . . 12.724 1.865 6.024 54 # file end