REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ADENOSINE-5'-(DITHIO)PHOSPHATE" RESIDUE ADS 13 39 1 39 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 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 CHI6 0 0 0.0000 13 16 17 18 18 10 PHI4 0 0 0.0000 8 12 22 23 0 11 PHI5 0 0 0.0000 12 22 23 25 0 12 PHI6 0 0 0.0000 22 23 25 35 0 13 CHI7 0 0 0.0000 28 29 30 31 33 1 P P_ALI 0 0.0000 0.8110 -0.0990 6.8770 2 3 5 7 0 2 O1P O_XXX 0 0.0000 0.1230 -0.8620 7.9820 1 0 0 0 0 3 S2P S_RED 0 0.0000 2.8050 0.2710 7.4480 1 4 0 0 0 4 HSP2 H_SUL 0 0.0000 3.2050 -1.0030 7.5610 3 0 0 0 0 5 S3P S_RED 0 0.0000 -0.1990 1.7280 6.5920 1 6 0 0 0 6 HSP3 H_SUL 0 0.0000 -1.3970 1.2260 6.2580 5 0 0 0 0 7 O5' O_EST 0 0.0000 0.7820 -0.9610 5.4970 1 8 0 0 0 8 C5' C_ALI 0 0.0000 1.3720 -0.4410 4.3180 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 1.3100 0.6480 4.3360 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 2.4190 -0.7470 4.2760 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.8645 -0.0495 4.3060 0 0 0 0 0 12 C4' C_ALI 0 0.0000 0.6200 -0.9870 3.1170 8 13 21 22 0 13 C3' C_ALI 0 0.0000 1.1580 -0.4870 1.7870 12 14 16 20 0 14 O3' O_HYD 0 0.0000 2.2990 -1.2080 1.3710 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 2.1790 -1.3860 0.4260 14 0 0 0 0 16 C2' C_ALI 0 0.0000 -0.0370 -0.6630 0.8690 13 17 19 23 0 17 O2' O_HYD 0 0.0000 -0.1100 -1.9970 0.3680 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 -0.4770 -2.5530 1.0780 17 0 0 0 0 19 H2' H_ALI 0 0.0000 -0.0030 0.0020 0.0010 16 0 0 0 0 20 H3' H_ALI 0 0.0000 1.4140 0.5770 1.8570 13 0 0 0 0 21 H4' H_ALI 0 0.0000 0.6320 -2.0820 3.1640 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.7470 -0.5480 3.1590 12 23 0 0 0 23 C1' C_ALI 0 0.0000 -1.2220 -0.4100 1.8020 16 22 24 25 0 24 H1' H_ALI 0 0.0000 -2.0380 -1.1240 1.6490 23 0 0 0 0 25 N9 N_AMI 0 0.0000 -1.8310 0.9100 1.6310 23 26 35 0 0 26 C8 C_ARO 0 0.0000 -1.4350 2.0690 2.2470 25 27 34 0 0 27 N7 N_AMO 0 0.0000 -2.1770 3.0990 1.8950 26 28 0 0 0 28 C5 C_ARO 0 0.0000 -3.0940 2.5860 1.0130 27 29 35 0 0 29 C6 C_ARO 0 0.0000 -4.1380 3.1680 0.3010 28 30 38 0 0 30 N6 N_AMO 0 0.0000 -4.4100 4.5420 0.4220 29 31 32 0 0 31 HN61 H_AMI 0 0.0000 -3.6540 5.1990 0.3950 30 0 0 0 33 32 HN62 H_AMI 0 0.0000 -5.3440 4.8430 0.6270 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 -4.4990 5.0210 0.5110 0 0 0 0 0 34 H8 H_ALI 0 0.0000 -0.6030 2.0990 2.9380 26 0 0 0 0 35 C4 C_ARO 0 0.0000 -2.8970 1.2260 0.8350 25 28 36 0 0 36 N3 N_AMO 0 0.0000 -3.6020 0.3990 0.0480 35 37 0 0 0 37 C2 C_ARO 0 0.0000 -4.5820 1.0760 -0.5890 36 38 39 0 0 38 N1 N_AMO 0 0.0000 -4.8930 2.3930 -0.5140 29 37 0 0 0 39 H2 H_ALI 0 0.0000 -5.2070 0.4850 -1.2500 37 0 0 0 0