REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-9-(2,3-DIDEOXY-6-O-PHOSPHONO-BETA-D-ERYTHRO-HEXOPYRANOSYL)-1,9-DIHYDRO-6H-PURIN-6-ONE" RESIDUE XGU 13 44 1 44 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 26 0 6 CHI2 0 0 0.0000 8 12 13 14 24 7 CHI3 0 0 0.0000 12 13 14 15 15 8 CHI4 0 0 0.0000 12 13 16 17 23 9 CHI5 0 0 0.0000 13 16 17 18 20 10 PHI5 0 0 0.0000 8 12 26 27 0 11 PHI6 0 0 0.0000 12 26 27 29 0 12 PHI7 0 0 0.0000 26 27 29 33 0 13 CHI6 0 0 0.0000 34 35 36 37 39 1 OP3 O_HYD 0 0.0000 4.7570 -1.7250 1.1000 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 4.0660 -2.3770 1.2770 1 0 0 0 0 3 P P_ALI 0 0.0000 4.5930 -1.2780 -0.4380 1 4 5 7 0 4 OP1 O_XXX 0 0.0000 5.6270 -0.2750 -0.7740 3 0 0 0 0 5 OP2 O_HYD 0 0.0000 4.7630 -2.5650 -1.3910 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 5.6490 -2.9170 -1.2290 5 0 0 0 0 7 O6' O_EST 0 0.0000 3.1320 -0.6370 -0.6580 3 8 0 0 0 8 C6' C_ALI 0 0.0000 3.0850 0.5600 0.1210 7 9 10 12 0 9 H6'1 H_ALI 0 0.0000 3.8630 1.2440 -0.2180 8 0 0 0 11 10 H6'2 H_ALI 0 0.0000 3.2470 0.3170 1.1710 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 3.5550 0.7805 0.4765 0 0 0 0 0 12 C5' C_ALI 0 0.0000 1.7160 1.2220 -0.0440 8 13 25 26 0 13 C4' C_ALI 0 0.0000 1.7090 2.5650 0.6890 12 14 16 24 0 14 O4' O_HYD 0 0.0000 2.7360 3.4060 0.1590 13 15 0 0 0 15 H4T' H_OXY 0 0.0000 2.6900 4.2420 0.6440 14 0 0 0 0 16 C3' C_ALI 0 0.0000 0.3440 3.2350 0.4910 13 17 21 22 0 17 C2' C_ALI 0 0.0000 -0.7510 2.2520 0.9190 16 18 19 27 0 18 H2'1 H_ALI 0 0.0000 -1.7290 2.6690 0.6780 17 0 0 0 20 19 H2'2 H_ALI 0 0.0000 -0.6830 2.0750 1.9920 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 -1.2060 2.3720 1.3350 0 0 0 0 0 21 H3'1 H_ALI 0 0.0000 0.2130 3.4940 -0.5600 16 0 0 0 23 22 H3'2 H_ALI 0 0.0000 0.2870 4.1360 1.1020 16 0 0 0 23 23 Q3 PSEUD 0 0.0000 0.2500 3.8150 0.2710 0 0 0 0 0 24 H4' H_ALI 0 0.0000 1.8840 2.4020 1.7520 13 0 0 0 0 25 H5' H_ALI 0 0.0000 1.5180 1.3860 -1.1030 12 0 0 0 0 26 O5' O_EST 0 0.0000 0.7100 0.3700 0.5010 12 27 0 0 0 27 C1' C_ALI 0 0.0000 -0.5580 0.9330 0.1690 17 26 28 29 0 28 H1' H_ALI 0 0.0000 -0.6030 1.1160 -0.9050 27 0 0 0 0 29 N9 N_AMI 0 0.0000 -1.6200 -0.0030 0.5470 27 30 33 0 0 30 C8 C_ARO 0 0.0000 -1.5440 -0.9620 1.5160 29 31 32 0 0 31 N7 N_AMO 0 0.0000 -2.6700 -1.6100 1.5840 30 42 0 0 0 32 H8 H_ALI 0 0.0000 -0.6790 -1.1530 2.1330 30 0 0 0 0 33 C4 C_ARO 0 0.0000 -2.8700 -0.0750 -0.0060 29 34 42 0 0 34 N3 N_AMO 0 0.0000 -3.5020 0.5980 -0.9740 33 35 0 0 0 35 C2 C_BYL 0 0.0000 -4.7390 0.3060 -1.3080 34 36 40 0 0 36 N2 N_AMO 0 0.0000 -5.3470 1.0240 -2.3080 35 37 38 0 0 37 HN21 H_AMI 0 0.0000 -4.8630 1.7350 -2.7570 36 0 0 0 39 38 HN22 H_AMI 0 0.0000 -6.2580 0.8180 -2.5680 36 0 0 0 39 39 Q4 PSEUD 0 0.0000 -5.5605 1.2765 -2.6625 0 0 0 0 0 40 N1 N_AMO 0 0.0000 -5.4380 -0.6850 -0.6870 35 41 43 0 0 41 HN1 H_AMI 0 0.0000 -6.3500 -0.8750 -0.9570 40 0 0 0 0 42 C5 C_ARO 0 0.0000 -3.5330 -1.1090 0.6660 31 33 43 0 0 43 C6 C_BYL 0 0.0000 -4.8640 -1.4120 0.2970 40 42 44 0 0 44 O6 O_BYL 0 0.0000 -5.4790 -2.3040 0.8560 43 0 0 0 0