REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S,3AR,4R,6R,6AR)-4-(6-AMINO-9H-PURIN-9-YL)-6-({[(R)-HYDROXY(SULFOOXY)PHOSPHORYL]OXY}METHYL)TETRAHYDROFURO[3,4-D][1,3,2]DIOXAPHOSPHOL-2-OL 2-OXIDE" RESIDUE GGZ 16 45 1 45 1 CHI1 0 0 0.0000 5 8 9 10 38 2 CHI2 0 0 0.0000 8 9 10 11 19 3 CHI3 0 0 0.0000 9 10 11 12 15 4 CHI4 0 0 0.0000 10 11 12 13 15 5 CHI5 0 0 0.0000 11 12 13 14 14 6 CHI6 0 0 0.0000 9 10 16 17 18 7 CHI7 0 0 0.0000 8 9 20 21 37 8 CHI8 0 0 0.0000 9 20 21 22 37 9 CHI9 0 0 0.0000 20 21 22 23 36 10 CHI10 0 0 0.0000 21 22 23 24 33 11 CHI11 0 0 0.0000 22 23 24 25 33 12 CHI12 0 0 0.0000 23 24 26 27 27 13 CHI13 0 0 0.0000 23 24 28 29 33 14 CHI14 0 0 0.0000 24 28 29 30 33 15 CHI15 0 0 0.0000 28 29 31 32 32 16 CHI16 0 0 0.0000 2 3 40 41 43 1 C2 C_ARO 0 0.0000 2.0000 1.9800 -3.0990 2 44 45 0 0 2 N1 N_AMO 0 0.0000 2.2800 3.3050 -3.0610 1 3 0 0 0 3 C6 C_ARO 0 0.0000 2.5760 3.8470 -1.8550 2 4 40 0 0 4 C5 C_ARO 0 0.0000 2.5790 3.0310 -0.7280 3 5 6 0 0 5 C4 C_ARO 0 0.0000 2.2720 1.6940 -0.9230 4 8 45 0 0 6 N7 N_AMO 0 0.0000 2.8340 3.2830 0.5960 4 7 0 0 0 7 C8 C_BYL 0 0.0000 2.6850 2.1210 1.1960 6 8 39 0 0 8 N9 N_AMO 0 0.0000 2.3440 1.1250 0.3180 5 7 9 0 0 9 C1' C_ALI 0 0.0000 2.1040 -0.2770 0.6560 8 10 20 38 0 10 C2' C_ALI 0 0.0000 0.7350 -0.7800 0.2220 9 11 16 19 0 11 O2' O_EST 0 0.0000 0.1750 -1.6340 1.2330 10 12 0 0 0 12 P1 P_ALI 0 0.0000 -0.6220 -2.8460 0.5040 11 13 15 17 0 13 O3P O_HYD 0 0.0000 -2.1000 -2.2460 0.2470 12 14 0 0 0 14 HO3P H_OXY 0 0.0000 -2.8360 -2.5380 0.8260 13 0 0 0 0 15 O1P O_XXX 0 0.0000 -0.5700 -4.1780 1.1890 12 0 0 0 0 16 C3' C_ALI 0 0.0000 1.0380 -1.6950 -0.9570 10 17 18 21 0 17 O3' O_EST 0 0.0000 0.0900 -2.7600 -0.9530 12 16 0 0 0 18 H3' H_ALI 0 0.0000 1.0010 -1.1480 -1.9050 16 0 0 0 0 19 H2' H_ALI 0 0.0000 0.0020 0.0020 -0.0010 10 0 0 0 0 20 O4' O_EST 0 0.0000 3.1000 -1.0900 0.0030 9 21 0 0 0 21 C4' C_ALI 0 0.0000 2.4380 -2.1910 -0.6360 16 20 22 37 0 22 C5' C_ALI 0 0.0000 3.2190 -2.6150 -1.8660 21 23 34 35 0 23 O5' O_EST 0 0.0000 4.5060 -3.0470 -1.4600 22 24 0 0 0 24 P2 P_ALI 0 0.0000 5.8020 -2.2700 -2.0420 23 25 26 28 0 25 O4P O_XXX 0 0.0000 7.1420 -2.7670 -1.5810 24 0 0 0 0 26 O5P O_HYD 0 0.0000 5.5920 -2.3220 -3.6470 24 27 0 0 0 27 HO5P H_OXY 0 0.0000 6.3010 -1.9750 -4.2290 26 0 0 0 0 28 O6P O_EST 0 0.0000 5.4480 -0.7300 -1.6830 24 29 0 0 0 29 S2 S_XXX 0 0.0000 6.4800 0.3690 -2.3100 28 30 31 33 0 30 OS3 O_XXX 0 0.0000 6.4690 0.2530 -3.7560 29 0 0 0 0 31 OS2 O_HYD 0 0.0000 5.7660 1.7840 -1.9280 29 32 0 0 0 32 HOS2 H_OXY 0 0.0000 5.4540 1.8610 -0.9960 31 0 0 0 0 33 OS1 O_XXX 0 0.0000 7.7280 0.2990 -1.5720 29 0 0 0 0 34 H5'1 H_ALI 0 0.0000 3.3250 -1.7730 -2.5530 22 0 0 0 36 35 H5'2 H_ALI 0 0.0000 2.7080 -3.4360 -2.3720 22 0 0 0 36 36 Q1 PSEUD 0 0.0000 3.0165 -2.6045 -2.4625 0 0 0 0 0 37 H4' H_ALI 0 0.0000 2.4160 -3.0310 0.0690 21 0 0 0 0 38 H1' H_ALI 0 0.0000 2.2550 -0.3460 1.7380 9 0 0 0 0 39 H8 H_ALI 0 0.0000 2.8090 1.9390 2.2550 7 0 0 0 0 40 N6 N_AMO 0 0.0000 2.8760 5.2170 -1.7500 3 41 42 0 0 41 HN61 H_AMI 0 0.0000 3.5010 5.5310 -1.0320 40 0 0 0 43 42 HN62 H_AMI 0 0.0000 2.3900 5.8730 -2.3310 40 0 0 0 43 43 Q2 PSEUD 0 0.0000 2.9455 5.7020 -1.6815 0 0 0 0 0 44 H2 H_ALI 0 0.0000 1.7670 1.5790 -4.0790 1 0 0 0 0 45 N3 N_AMI 0 0.0000 1.9710 1.0910 -2.0820 1 5 0 0 0