REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-D-alanine RESIDUE AGD 6 30 1 30 1 CHI1 0 0 0.0000 6 1 2 3 5 2 PHI1 0 0 0.0000 10 16 17 21 0 3 PHI2 0 0 0.0000 16 17 21 27 0 4 CHI2 0 0 0.0000 17 21 22 23 25 5 PHI3 0 0 0.0000 17 21 27 29 0 6 PHI4 0 0 0.0000 21 27 29 30 0 1 C2 C_BYL 0 0.0000 -2.2370 -1.6980 -0.0280 2 6 14 0 0 2 N2 N_AMO 0 0.0000 -2.4250 -3.0560 -0.0860 1 3 4 0 0 3 HN2 H_AMI 0 0.0000 -1.6810 -3.6560 0.0770 2 0 0 0 5 4 HN2A H_AMI 0 0.0000 -3.3030 -3.4150 -0.2900 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 -2.4920 -3.5355 -0.1065 0 0 0 0 0 6 N1 N_AMO 0 0.0000 -3.2970 -0.8720 -0.2540 1 7 13 0 0 7 C6 C_BYL 0 0.0000 -3.1410 0.4700 -0.2030 6 8 12 0 0 8 C5 C_ARO 0 0.0000 -1.8570 0.9850 0.0900 7 9 15 0 0 9 N7 N_AMO 0 0.0000 -1.3490 2.2350 0.2200 8 10 0 0 0 10 C8 C_ARO 0 0.0000 -0.0820 2.1580 0.5080 9 11 16 0 0 11 H8 H_ALI 0 0.0000 0.5720 3.0030 0.6660 10 0 0 0 0 12 O6 O_BYL 0 0.0000 -4.0820 1.2170 -0.4080 7 0 0 0 0 13 HN1 H_AMI 0 0.0000 -4.1680 -1.2490 -0.4530 6 0 0 0 0 14 N3 N_AMI 0 0.0000 -1.0400 -1.2310 0.2500 1 15 0 0 0 15 C4 C_ARO 0 0.0000 -0.8090 0.0860 0.3180 8 14 16 0 0 16 N9 N_AMI 0 0.0000 0.2970 0.8480 0.5780 10 15 17 0 0 17 CB C_ALI 0 0.0000 1.6420 0.3500 0.8780 16 18 19 21 0 18 HB H_ALI 0 0.0000 1.5680 -0.5720 1.4550 17 0 0 0 20 19 HBA H_ALI 0 0.0000 2.1850 1.0980 1.4560 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 1.8765 0.2630 1.4555 0 0 0 0 0 21 CA C_ALI 0 0.0000 2.3870 0.0760 -0.4290 17 22 26 27 0 22 N N_AMO 0 0.0000 2.5920 1.3390 -1.1510 21 23 24 0 0 23 HN H_AMI 0 0.0000 1.7100 1.7470 -1.4240 22 0 0 0 25 24 HNA H_AMI 0 0.0000 3.1350 1.9860 -0.5990 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 2.4225 1.8665 -1.0115 0 0 0 0 0 26 HA H_ALI 0 0.0000 1.7990 -0.6040 -1.0460 21 0 0 0 0 27 C C_BYL 0 0.0000 3.7230 -0.5510 -0.1240 21 28 29 0 0 28 O O_BYL 0 0.0000 4.7240 0.1260 -0.1320 27 0 0 0 0 29 OXT O_HYD 0 0.0000 3.8010 -1.8610 0.1570 27 30 0 0 0 30 HXT H_OXY 0 0.0000 4.6800 -2.2180 0.3460 29 0 0 0 0