REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-HYDROXY-1,6-DIHYDRO PURINE NUCLEOSIDE" RESIDUE PRH 10 35 1 35 1 CHI1 0 0 0.0000 1 2 8 9 9 2 PHI1 0 0 0.0000 5 16 17 27 0 3 CHI2 0 0 0.0000 16 17 18 19 25 4 CHI3 0 0 0.0000 17 18 19 20 20 5 CHI4 0 0 0.0000 17 18 21 22 24 6 CHI5 0 0 0.0000 18 21 22 23 23 7 PHI2 0 0 0.0000 16 17 27 28 0 8 PHI3 0 0 0.0000 17 27 28 30 0 9 PHI4 0 0 0.0000 27 28 30 34 0 10 PHI5 0 0 0.0000 28 30 34 35 0 1 N1 N_AMI 0 0.0000 -4.1350 -0.9240 -0.1870 2 11 12 0 0 2 C6 C_ALI 0 0.0000 -3.9860 0.5360 -0.3350 1 3 8 10 0 3 C5 C_ARO 0 0.0000 -2.5000 0.8070 -0.3710 2 4 15 0 0 4 N7 N_AMO 0 0.0000 -1.8180 1.8300 -0.8630 3 5 7 0 0 5 C8 C_ARO 0 0.0000 -0.5370 1.6320 -0.6670 4 6 16 0 0 6 H8 H_ALI 0 0.0000 0.2540 2.3040 -0.9650 5 0 0 0 0 7 HN7 H_AMI 0 0.0000 -2.2050 2.6050 -1.3000 4 0 0 0 0 8 O6 O_HYD 0 0.0000 -4.5800 1.2070 0.7770 2 9 0 0 0 9 HO6 H_OXY 0 0.0000 -5.5250 1.0020 0.7550 8 0 0 0 0 10 H6 H_ALI 0 0.0000 -4.4500 0.8670 -1.2640 2 0 0 0 0 11 HN1 H_AMI 0 0.0000 -4.8600 -1.3840 -0.6390 1 0 0 0 0 12 C2 C_BYL 0 0.0000 -3.2530 -1.6330 0.5850 1 13 14 0 0 13 H2 H_ALI 0 0.0000 -3.5920 -2.5350 1.0720 12 0 0 0 0 14 N3 N_AMI 0 0.0000 -2.0140 -1.2510 0.7510 12 15 0 0 0 15 C4 C_ARO 0 0.0000 -1.6070 -0.0900 0.1600 3 14 16 0 0 16 N9 N_AMI 0 0.0000 -0.3660 0.4400 -0.0250 5 15 17 0 0 17 C1' C_ALI 0 0.0000 0.9090 -0.1570 0.3800 16 18 26 27 0 18 C2' C_ALI 0 0.0000 1.4700 -1.0680 -0.7410 17 19 21 25 0 19 O2' O_HYD 0 0.0000 0.9310 -2.3890 -0.6420 18 20 0 0 0 20 HO2' H_OXY 0 0.0000 1.3180 -2.9030 -1.3640 19 0 0 0 0 21 C3' C_ALI 0 0.0000 2.9900 -1.0670 -0.4310 18 22 24 28 0 22 O3' O_HYD 0 0.0000 3.3510 -2.2370 0.3060 21 23 0 0 0 23 HO3' H_OXY 0 0.0000 4.3020 -2.1810 0.4700 22 0 0 0 0 24 H3' H_ALI 0 0.0000 3.5670 -1.0050 -1.3530 21 0 0 0 0 25 H2' H_ALI 0 0.0000 1.2710 -0.6420 -1.7240 18 0 0 0 0 26 H1' H_ALI 0 0.0000 0.7900 -0.7180 1.3080 17 0 0 0 0 27 O4' O_EST 0 0.0000 1.9230 0.8600 0.5270 17 28 0 0 0 28 C4' C_ALI 0 0.0000 3.1960 0.2010 0.4210 21 27 29 30 0 29 H4' H_ALI 0 0.0000 3.5560 -0.0730 1.4120 28 0 0 0 0 30 C5' C_ALI 0 0.0000 4.2050 1.1270 -0.2610 28 31 32 34 0 31 H5'1 H_ALI 0 0.0000 3.7950 1.4770 -1.2080 30 0 0 0 33 32 H5'2 H_ALI 0 0.0000 5.1310 0.5820 -0.4460 30 0 0 0 33 33 Q1 PSEUD 0 0.0000 4.4630 1.0295 -0.8270 0 0 0 0 0 34 O5' O_HYD 0 0.0000 4.4730 2.2460 0.5860 30 35 0 0 0 35 HO5' H_OXY 0 0.0000 5.1120 2.8030 0.1200 34 0 0 0 0