REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4'-THIO-2'4'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE" RESIDUE ASU 11 26 1 26 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 23 0 6 CHI3 0 0 0.0000 8 12 13 14 21 7 CHI4 0 0 0.0000 12 13 14 15 21 8 CHI5 0 0 0.0000 13 14 15 16 16 9 CHI6 0 0 0.0000 13 14 17 18 20 10 PHI4 0 0 0.0000 8 12 23 25 0 11 PHI5 0 0 0.0000 12 23 25 26 0 1 P P_ALI 0 0.0000 0.1740 0.0810 -2.8210 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 0.6730 1.4700 -2.7070 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 1.0700 -0.7250 -3.8880 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 0.9860 -0.2600 -4.7320 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 -1.3580 0.1010 -3.3130 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -1.6440 -0.8200 -3.3740 5 0 0 0 0 7 O5' O_EST 0 0.0000 0.2670 -0.6410 -1.3860 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.5430 0.1170 -0.4870 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -1.5720 0.1280 -0.8480 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 -0.1660 1.1380 -0.4310 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.8690 0.6330 -0.6395 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -0.4980 -0.5200 0.9020 8 13 22 23 0 13 S4' S_RED 0 0.0000 1.1840 -0.3820 1.6330 12 14 0 0 0 14 C1' C_ALI 0 0.0000 0.7750 0.5530 3.1660 13 15 17 21 0 15 O1' O_HYD 0 0.0000 1.5120 0.0580 4.2860 14 16 0 0 0 16 HO'1 H_OXY 0 0.0000 2.4450 0.2410 4.1080 15 0 0 0 0 17 C2' C_ALI 0 0.0000 -0.7390 0.2270 3.3030 14 18 19 23 0 18 H2' H_ALI 0 0.0000 -0.8650 -0.7680 3.7270 17 0 0 0 20 19 H2'' H_ALI 0 0.0000 -1.2170 0.9640 3.9480 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 -1.0410 0.0980 3.8375 0 0 0 0 0 21 H1' H_ALI 0 0.0000 0.9370 1.6220 3.0310 14 0 0 0 0 22 H4' H_ALI 0 0.0000 -0.8170 -1.5610 0.8590 12 0 0 0 0 23 C3' C_ALI 0 0.0000 -1.3690 0.2790 1.9010 12 17 24 25 0 24 H3' H_ALI 0 0.0000 -1.4360 1.3160 1.5730 23 0 0 0 0 25 O3' O_HYD 0 0.0000 -2.6790 -0.2890 1.9480 23 26 0 0 0 26 HO'3 H_OXY 0 0.0000 -3.1980 0.2530 2.5570 25 0 0 0 0