REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[9-(3,4-DIHYDROXY-5-PHOSPHONOOXYMETHYL-TETRAHYDRO-FURAN-2-YL)-9H-PURIN-6-YLAMINO]-SUCCINIC ACID" RESIDUE A2SA 19 51 1 51 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 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 48 0 6 CHI3 0 0 0.0000 8 12 13 14 46 7 CHI4 0 0 0.0000 12 13 14 15 46 8 CHI5 0 0 0.0000 13 14 15 16 41 9 CHI6 0 0 0.0000 20 21 23 24 38 10 CHI7 0 0 0.0000 21 23 24 25 37 11 CHI8 0 0 0.0000 23 24 25 26 28 12 CHI9 0 0 0.0000 24 25 27 28 28 13 CHI10 0 0 0.0000 23 24 29 30 36 14 CHI11 0 0 0.0000 24 29 30 31 33 15 CHI12 0 0 0.0000 29 30 31 32 32 16 CHI13 0 0 0.0000 13 14 42 43 45 17 CHI14 0 0 0.0000 14 42 43 44 44 18 PHI4 0 0 0.0000 8 12 48 50 0 19 PHI5 0 0 0.0000 12 48 50 51 0 1 PA P_ALI 0 0.0000 62.0760 66.5040 39.2740 2 4 6 7 0 2 O1A O_HYD 0 0.0000 60.6200 66.0670 39.2950 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 60.4770 65.2670 38.8030 2 0 0 0 0 4 O2A O_HYD 0 0.0000 62.3040 67.7800 40.0580 1 5 0 0 0 5 H2A H_OXY 0 0.0000 63.2140 68.0530 40.0450 4 0 0 0 0 6 O3A O_XXX 0 0.0000 62.9990 65.3690 39.6680 1 0 0 0 0 7 O5' O_EST 0 0.0000 62.4170 66.8880 37.7230 1 8 0 0 0 8 C5' C_ALI 0 0.0000 63.6710 67.5100 37.3650 7 9 10 12 0 9 HC51 H_ALI 0 0.0000 64.3760 67.5570 38.2270 8 0 0 0 11 10 HC52 H_ALI 0 0.0000 63.5600 68.6050 37.1870 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 63.9680 68.0810 37.7070 0 0 0 0 0 12 C4' C_ALI 0 0.0000 64.2730 66.8020 36.1790 8 13 47 48 0 13 O4' O_EST 0 0.0000 64.6000 65.4350 36.5490 12 14 0 0 0 14 C1' C_ALI 0 0.0000 64.1100 64.5580 35.5620 13 15 42 46 0 15 N9 N_AMO 0 0.0000 63.6690 63.3250 36.2000 14 16 39 0 0 16 C4 C_ARO 0 0.0000 63.6700 62.0840 35.6150 15 17 20 0 0 17 N3 N_AMO 0 0.0000 64.1920 61.7470 34.4230 16 18 0 0 0 18 C2 C_ARO 0 0.0000 63.9380 60.4710 34.1450 17 19 22 0 0 19 HC2 H_ALI 0 0.0000 64.3570 60.1080 33.1910 18 0 0 0 0 20 C5 C_ARO 0 0.0000 62.9620 61.2650 36.4750 16 21 40 0 0 21 C6 C_ARO 0 0.0000 62.7180 59.9530 36.0420 20 22 23 0 0 22 N1 N_AMO 0 0.0000 63.2500 59.5720 34.8560 18 21 0 0 0 23 N6 N_AMO 0 0.0000 61.7330 59.1870 36.6640 21 24 38 0 0 24 C61 C_ALI 0 0.0000 60.5480 58.9850 35.8040 23 25 29 37 0 25 C62 C_BYL 0 0.0000 60.7830 57.8610 34.8000 24 26 27 0 0 26 O65 O_BYL 0 0.0000 61.0600 56.7340 35.2680 25 0 0 0 0 27 O66 O_HYD 0 0.0000 60.6910 58.1060 33.5740 25 28 0 0 0 28 H66 H_OXY 0 0.0000 60.8370 57.4060 32.9490 27 0 0 0 0 29 C63 C_ALI 0 0.0000 60.1520 60.2930 35.0740 24 30 34 35 0 30 C64 C_BYL 0 0.0000 58.9040 60.1370 34.1880 29 31 33 0 0 31 O67 O_HYD 0 0.0000 58.0400 59.2770 34.4730 30 32 0 0 0 32 H67 H_OXY 0 0.0000 57.2690 59.1810 33.9260 31 0 0 0 0 33 O68 O_BYL 0 0.0000 58.7790 60.8940 33.2030 30 0 0 0 0 34 H631 H_ALI 0 0.0000 61.0100 60.6940 34.4850 29 0 0 0 36 35 H632 H_ALI 0 0.0000 60.0220 61.1290 35.8000 29 0 0 0 36 36 Q2 PSEUD 0 0.0000 60.5160 60.9115 35.1425 0 0 0 0 0 37 H61 H_ALI 0 0.0000 59.7010 58.6900 36.4660 24 0 0 0 0 38 HN6 H_AMI 0 0.0000 61.4700 59.5880 37.5640 23 0 0 0 0 39 C8 C_ARO 0 0.0000 63.0710 63.1640 37.4270 15 40 41 0 0 40 N7 N_AMO 0 0.0000 62.6090 61.9530 37.6290 20 39 0 0 0 41 HC8 H_ALI 0 0.0000 62.9690 63.9500 38.1940 39 0 0 0 0 42 C2' C_ALI 0 0.0000 62.8680 65.2630 35.0270 14 43 45 48 0 43 O2' O_HYD 0 0.0000 62.4180 64.7140 33.8090 42 44 0 0 0 44 HO2 H_OXY 0 0.0000 61.6440 65.1530 33.4760 43 0 0 0 0 45 H2' H_ALI 0 0.0000 61.9500 65.1490 35.6490 42 0 0 0 0 46 HC1 H_ALI 0 0.0000 64.8710 64.3220 34.7820 14 0 0 0 0 47 HC4 H_ALI 0 0.0000 65.1660 67.4040 35.8900 12 0 0 0 0 48 C3' C_ALI 0 0.0000 63.3350 66.7080 34.9810 12 42 49 50 0 49 HC3 H_ALI 0 0.0000 62.4780 67.4210 35.0240 48 0 0 0 0 50 O3' O_HYD 0 0.0000 63.9760 67.0760 33.7650 48 51 0 0 0 51 HO3 H_OXY 0 0.0000 63.3920 67.0170 33.0180 50 0 0 0 0