REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9-DEAZAINOSINE RESIDUE A9DI 9 33 1 33 1 PHI1 0 0 0.0000 2 1 15 26 0 2 CHI1 0 0 0.0000 1 15 16 17 24 3 CHI2 0 0 0.0000 15 16 17 18 24 4 CHI3 0 0 0.0000 16 17 18 19 23 5 CHI4 0 0 0.0000 17 18 19 20 20 6 PHI2 0 0 0.0000 1 15 26 30 0 7 CHI5 0 0 0.0000 15 26 27 28 28 8 PHI3 0 0 0.0000 15 26 30 32 0 9 PHI4 0 0 0.0000 26 30 32 33 0 1 C9 C_ARO 0 0.0000 0.3430 0.0640 -0.4280 2 11 15 0 0 2 C4 C_ARO 0 0.0000 -0.1730 0.2940 -1.7210 1 3 6 0 0 3 N3 N_AMO 0 0.0000 -1.2660 0.9380 -2.1960 2 4 0 0 0 4 C2 C_BYL 0 0.0000 -1.5020 1.0030 -3.4740 3 5 8 0 0 5 H2 H_ALI 0 0.0000 -2.3860 1.5210 -3.8160 4 0 0 0 0 6 C5 C_ARO 0 0.0000 0.7190 -0.2980 -2.6200 2 7 12 0 0 7 C6 C_BYL 0 0.0000 0.4410 -0.2130 -3.9990 6 8 10 0 0 8 N1 N_AMO 0 0.0000 -0.6730 0.4410 -4.3910 4 7 9 0 0 9 HN1 H_AMI 0 0.0000 -0.8820 0.5110 -5.3360 8 0 0 0 0 10 O6 O_BYL 0 0.0000 1.1880 -0.7200 -4.8190 7 0 0 0 0 11 C8 C_ARO 0 0.0000 1.4860 -0.6400 -0.5590 1 12 14 0 0 12 N7 N_AMO 0 0.0000 1.7280 -0.8680 -1.8790 6 11 13 0 0 13 HN7 H_AMI 0 0.0000 2.4870 -1.3540 -2.2380 12 0 0 0 0 14 H8 H_ALI 0 0.0000 2.1110 -0.9710 0.2560 11 0 0 0 0 15 C1' C_ALI 0 0.0000 -0.2740 0.5200 0.8680 1 16 25 26 0 16 O4' O_EST 0 0.0000 0.7510 0.7120 1.8570 15 17 0 0 0 17 C4' C_ALI 0 0.0000 0.1810 0.3480 3.1320 16 18 24 30 0 18 C5' C_ALI 0 0.0000 1.2820 0.0070 4.1380 17 19 21 22 0 19 O5' O_HYD 0 0.0000 2.0800 1.1680 4.3810 18 20 0 0 0 20 HO5' H_OXY 0 0.0000 2.7610 0.9110 5.0180 19 0 0 0 0 21 H5'1 H_ALI 0 0.0000 1.9100 -0.7860 3.7340 18 0 0 0 23 22 H5'2 H_ALI 0 0.0000 0.8310 -0.3250 5.0720 18 0 0 0 23 23 Q1 PSEUD 0 0.0000 1.3705 -0.5555 4.4030 0 0 0 0 0 24 H4' H_ALI 0 0.0000 -0.4500 1.1500 3.5140 17 0 0 0 0 25 H1' H_ALI 0 0.0000 -0.8180 1.4510 0.7120 15 0 0 0 0 26 C2' C_ALI 0 0.0000 -1.2300 -0.5620 1.4050 15 27 29 30 0 27 O2' O_HYD 0 0.0000 -2.5590 -0.0460 1.5140 26 28 0 0 0 28 HO2' H_OXY 0 0.0000 -3.1100 -0.7640 1.8530 27 0 0 0 0 29 H2' H_ALI 0 0.0000 -1.2140 -1.4390 0.7590 26 0 0 0 0 30 C3' C_ALI 0 0.0000 -0.6670 -0.9070 2.8070 17 26 31 32 0 31 H3' H_ALI 0 0.0000 -0.0400 -1.7970 2.7660 30 0 0 0 0 32 O3' O_HYD 0 0.0000 -1.7240 -1.0740 3.7540 30 33 0 0 0 33 HO3' H_OXY 0 0.0000 -1.3100 -1.2870 4.6010 32 0 0 0 0