REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-1'-(2',3'-DIHYDROXYPROPYL)-GUANINE" RESIDUE ZGU 10 35 1 35 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 33 3 CHI3 0 0 0.0000 1 5 6 7 33 4 CHI4 0 0 0.0000 5 6 7 8 30 5 CHI5 0 0 0.0000 6 7 8 9 9 6 CHI6 0 0 0.0000 6 7 10 11 29 7 CHI7 0 0 0.0000 7 10 11 12 26 8 CHI8 0 0 0.0000 10 11 12 13 14 9 CHI9 0 0 0.0000 10 11 15 16 26 10 PHI1 0 0 0.0000 2 1 34 35 0 1 P P_ALI 0 0.0000 -9.9450 -6.5000 5.1760 2 4 5 34 0 2 O1P O_HYD 0 0.0000 -10.6150 -7.8200 5.4770 1 3 0 0 0 3 H1P H_OXY 0 0.0000 -10.7560 -8.2960 4.6670 2 0 0 0 0 4 O2P O_XXX 0 0.0000 -10.2420 -5.2990 5.9870 1 0 0 0 0 5 O3G O_EST 0 0.0000 -8.3630 -6.7480 5.2030 1 6 0 0 0 6 C3G C_ALI 0 0.0000 -7.5730 -6.2470 6.2720 5 7 31 32 0 7 C2G C_ALI 0 0.0000 -6.2260 -6.9450 6.2840 6 8 10 30 0 8 O2G O_HYD 0 0.0000 -6.4250 -8.2920 6.7120 7 9 0 0 0 9 HA H_OXY 0 0.0000 -6.4690 -8.8630 5.9540 8 0 0 0 0 10 C1G C_ALI 0 0.0000 -5.6540 -7.0130 4.8610 7 11 27 28 0 11 N9 N_AMO 0 0.0000 -4.3250 -7.6350 4.9130 10 12 15 0 0 12 C8 C_ARO 0 0.0000 -4.0640 -8.9540 4.8790 11 13 14 0 0 13 N7 N_AMO 0 0.0000 -2.7480 -9.1760 4.9520 12 16 0 0 0 14 H8 H_ALI 0 0.0000 -4.8140 -9.7270 4.8030 12 0 0 0 0 15 C4 C_ARO 0 0.0000 -3.1610 -6.9910 5.0360 11 16 19 0 0 16 C5 C_ARO 0 0.0000 -2.1720 -7.9590 5.0610 13 15 17 0 0 17 C6 C_BYL 0 0.0000 -0.8470 -7.5420 5.2230 16 18 25 0 0 18 O6 O_BYL 0 0.0000 0.1570 -8.3160 5.2580 17 0 0 0 0 19 N3 N_AMO 0 0.0000 -2.9190 -5.6640 5.1410 15 20 0 0 0 20 C2 C_BYL 0 0.0000 -1.6510 -5.2990 5.2670 19 21 25 0 0 21 N2 N_AMO 0 0.0000 -1.3460 -3.9990 5.3620 20 22 23 0 0 22 H2N1 H_AMI 0 0.0000 -0.3570 -3.8770 5.4520 21 0 0 0 24 23 H2N2 H_AMI 0 0.0000 -2.0130 -3.2540 5.3460 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 -1.1850 -3.5655 5.3990 0 0 0 0 0 25 N1 N_AMO 0 0.0000 -0.6570 -6.2020 5.3100 17 20 26 0 0 26 H1 H_AMI 0 0.0000 0.2790 -5.8660 5.4120 25 0 0 0 0 27 H1G1 H_ALI 0 0.0000 -6.3190 -7.6130 4.2230 10 0 0 0 29 28 H1G2 H_ALI 0 0.0000 -5.5750 -5.9990 4.4420 10 0 0 0 29 29 Q2 PSEUD 0 0.0000 -5.9470 -6.8060 4.3325 0 0 0 0 0 30 H2G H_ALI 0 0.0000 -5.5430 -6.3940 6.9470 7 0 0 0 0 31 H3G1 H_ALI 0 0.0000 -7.4230 -5.1650 6.1390 6 0 0 0 33 32 H3G2 H_ALI 0 0.0000 -8.0890 -6.4350 7.2250 6 0 0 0 33 33 Q3 PSEUD 0 0.0000 -7.7560 -5.8000 6.6820 0 0 0 0 0 34 OXT O_HYD 0 0.0000 -10.1470 -6.2450 3.6390 1 35 0 0 0 35 HOT H_OXY 0 0.0000 -10.1880 -5.3100 3.4750 34 0 0 0 0