REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R,3R)-4-(4-AMINO-1H-IMIDAZO[4,5-C]PYRIDIN-1-YL)-2,3-DIHYDROXYBUTANOIC ACID" RESIDUE A3DD 8 32 1 32 1 CHI1 0 0 0.0000 6 7 8 9 11 2 PHI1 0 0 0.0000 2 1 17 21 0 3 PHI2 0 0 0.0000 1 17 21 25 0 4 CHI2 0 0 0.0000 17 21 22 23 23 5 PHI3 0 0 0.0000 17 21 25 29 0 6 CHI3 0 0 0.0000 21 25 26 27 27 7 PHI4 0 0 0.0000 21 25 29 32 0 8 CHI4 0 0 0.0000 25 29 30 31 31 1 N9 N_AMI 0 0.0000 0.6500 -0.7100 0.7950 2 5 17 0 0 2 C8 C_ARO 0 0.0000 1.2260 -1.9370 0.6560 1 3 4 0 0 3 N7 N_AMO 0 0.0000 2.4330 -1.8120 0.1870 2 6 0 0 0 4 H8 H_ALI 0 0.0000 0.7500 -2.8750 0.9000 2 0 0 0 0 5 C4 C_ARO 0 0.0000 1.5710 0.2230 0.3830 1 6 12 0 0 6 C5 C_ARO 0 0.0000 2.7100 -0.5000 -0.0110 3 5 7 0 0 7 C6 C_ARO 0 0.0000 3.8270 0.2110 -0.4770 6 8 14 0 0 8 N6 N_AMO 0 0.0000 4.9710 -0.4720 -0.8680 7 9 10 0 0 9 HN61 H_AMI 0 0.0000 5.7410 0.0190 -1.1940 8 0 0 0 11 10 HN62 H_AMI 0 0.0000 5.0010 -1.4400 -0.8120 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 5.3710 -0.7105 -1.0030 0 0 0 0 0 12 C3 C_ARO 0 0.0000 1.5940 1.6130 0.2820 5 13 16 0 0 13 C2 C_ARO 0 0.0000 2.7210 2.2260 -0.1880 12 14 15 0 0 14 N1 N_AMO 0 0.0000 3.7870 1.5310 -0.5490 7 13 0 0 0 15 H2 H_ALI 0 0.0000 2.7410 3.3030 -0.2670 13 0 0 0 0 16 H3 H_ALI 0 0.0000 0.7330 2.1970 0.5730 12 0 0 0 0 17 C1' C_ALI 0 0.0000 -0.7010 -0.4360 1.2920 1 18 19 21 0 18 H1'1 H_ALI 0 0.0000 -1.0240 -1.2540 1.9350 17 0 0 0 20 19 H1'2 H_ALI 0 0.0000 -0.6970 0.4940 1.8610 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 -0.8605 -0.3800 1.8980 0 0 0 0 0 21 C2' C_ALI 0 0.0000 -1.6630 -0.3060 0.1100 17 22 24 25 0 22 O2' O_HYD 0 0.0000 -1.7560 -1.5600 -0.5680 21 23 0 0 0 23 HO2' H_OXY 0 0.0000 -2.0880 -2.2010 0.0750 22 0 0 0 0 24 H2' H_ALI 0 0.0000 -1.2910 0.4530 -0.5790 21 0 0 0 0 25 C3' C_ALI 0 0.0000 -3.0460 0.1030 0.6200 21 26 28 29 0 26 O3' O_HYD 0 0.0000 -2.9520 1.3580 1.2980 25 27 0 0 0 27 HO3' H_OXY 0 0.0000 -2.6200 1.9990 0.6550 26 0 0 0 0 28 H3' H_ALI 0 0.0000 -3.4170 -0.6550 1.3090 25 0 0 0 0 29 C4' C_BYL 0 0.0000 -3.9930 0.2310 -0.5450 25 30 32 0 0 30 O4A O_HYD 0 0.0000 -4.3160 -0.8510 -1.2700 29 31 0 0 0 31 HO4A H_OXY 0 0.0000 -4.9240 -0.7690 -2.0170 30 0 0 0 0 32 O4B O_BYL 0 0.0000 -4.4630 1.3080 -0.8260 29 0 0 0 0