REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-HYDROXY-7,8-DIHYDRO PURINE NUCLEOSIDE" RESIDUE HPR 10 35 1 35 1 CHI1 0 0 0.0000 1 2 10 11 11 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 -1.1540 0.1520 -3.9000 2 12 0 0 0 2 C6 C_ARO 0 0.0000 0.1720 0.1440 -3.8120 1 3 10 0 0 3 C5 C_ARO 0 0.0000 0.7620 -0.1180 -2.5790 2 4 15 0 0 4 N7 N_AMO 0 0.0000 2.1060 -0.1960 -2.1700 3 5 9 0 0 5 C8 C_ALI 0 0.0000 2.0640 -0.0910 -0.6930 4 6 7 16 0 6 H81 H_ALI 0 0.0000 2.1710 0.9460 -0.3770 5 0 0 0 8 7 H82 H_ALI 0 0.0000 2.8370 -0.7130 -0.2410 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 2.5040 0.1165 -0.3090 0 0 0 0 0 9 HN7 H_AMI 0 0.0000 2.5600 0.6390 -2.5080 4 0 0 0 0 10 O6 O_HYD 0 0.0000 0.9380 0.3870 -4.9050 2 11 0 0 0 11 HO6 H_OXY 0 0.0000 1.1030 -0.4670 -5.3270 10 0 0 0 0 12 C2 C_ARO 0 0.0000 -1.9040 -0.0830 -2.8420 1 13 14 0 0 13 H2 H_ALI 0 0.0000 -2.9780 -0.0680 -2.9500 12 0 0 0 0 14 N3 N_AMI 0 0.0000 -1.3850 -0.3370 -1.6580 12 15 0 0 0 15 C4 C_ARO 0 0.0000 -0.0660 -0.3640 -1.4830 3 14 16 0 0 16 N9 N_AMI 0 0.0000 0.7160 -0.6040 -0.3570 5 15 17 0 0 17 C1' C_ALI 0 0.0000 0.1920 0.2540 0.7120 16 18 26 27 0 18 C2' C_ALI 0 0.0000 -1.2100 -0.2250 1.1340 17 19 21 25 0 19 O2' O_HYD 0 0.0000 -2.1760 0.8050 0.9220 18 20 0 0 0 20 HO2' H_OXY 0 0.0000 -3.0300 0.4500 1.2020 19 0 0 0 0 21 C3' C_ALI 0 0.0000 -1.0690 -0.5340 2.6460 18 22 24 28 0 22 O3' O_HYD 0 0.0000 -2.2190 -0.0850 3.3670 21 23 0 0 0 23 HO3' H_OXY 0 0.0000 -2.0690 -0.3060 4.2970 22 0 0 0 0 24 H3' H_ALI 0 0.0000 -0.8990 -1.5970 2.8120 21 0 0 0 0 25 H2' H_ALI 0 0.0000 -1.4870 -1.1250 0.5840 18 0 0 0 0 26 H1' H_ALI 0 0.0000 0.1420 1.2860 0.3680 17 0 0 0 0 27 O4' O_EST 0 0.0000 1.0390 0.1650 1.8700 17 28 0 0 0 28 C4' C_ALI 0 0.0000 0.1860 0.2890 3.0280 21 27 29 30 0 29 H4' H_ALI 0 0.0000 -0.0760 1.3330 3.2000 28 0 0 0 0 30 C5' C_ALI 0 0.0000 0.8650 -0.3040 4.2640 28 31 32 34 0 31 H5'1 H_ALI 0 0.0000 1.1310 -1.3420 4.0680 30 0 0 0 33 32 H5'2 H_ALI 0 0.0000 0.1810 -0.2580 5.1110 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 0.6560 -0.8000 4.5895 0 0 0 0 0 34 O5' O_HYD 0 0.0000 2.0460 0.4420 4.5630 30 35 0 0 0 35 HO5' H_OXY 0 0.0000 2.4420 0.0360 5.3460 34 0 0 0 0