REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(4-amino-2-oxopyrimidin-1(2H)-yl)-D-alanine RESIDUE CUD 9 27 1 27 1 CHI1 0 0 0.0000 12 1 2 3 11 2 CHI2 0 0 0.0000 2 3 4 5 7 3 CHI3 0 0 0.0000 2 3 8 9 11 4 PHI1 0 0 0.0000 2 1 13 14 0 5 PHI2 0 0 0.0000 1 13 14 18 0 6 PHI3 0 0 0.0000 13 14 18 24 0 7 CHI4 0 0 0.0000 14 18 19 20 22 8 PHI4 0 0 0.0000 14 18 24 26 0 9 PHI5 0 0 0.0000 18 24 26 27 0 1 C2 C_BYL 0 0.0000 -1.1630 -0.8340 -0.4290 2 12 13 0 0 2 N3 N_AMO 0 0.0000 -2.4580 -0.9090 -0.1280 1 3 0 0 0 3 C4 C_BYL 0 0.0000 -3.1490 0.1850 0.1670 2 4 8 0 0 4 C5 C_BYL 0 0.0000 -2.5050 1.4390 0.1610 3 5 7 0 0 5 C6 C_BYL 0 0.0000 -1.1890 1.4990 -0.1520 4 6 13 0 0 6 H6 H_ALI 0 0.0000 -0.6730 2.4480 -0.1630 5 0 0 0 0 7 H5 H_ALI 0 0.0000 -3.0540 2.3380 0.3980 4 0 0 0 0 8 N4 N_AMO 0 0.0000 -4.4860 0.0950 0.4750 3 9 10 0 0 9 HN4 H_AMI 0 0.0000 -4.9270 -0.7690 0.4780 8 0 0 0 11 10 HN4A H_AMI 0 0.0000 -4.9890 0.8960 0.6900 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -4.9580 0.0635 0.5840 0 0 0 0 0 12 O2 O_BYL 0 0.0000 -0.5490 -1.8540 -0.6960 1 0 0 0 0 13 N1 N_AMI 0 0.0000 -0.5210 0.3490 -0.4480 1 5 14 0 0 14 CB C_ALI 0 0.0000 0.9030 0.4000 -0.7880 13 15 16 18 0 15 HB H_ALI 0 0.0000 1.1290 1.3540 -1.2640 14 0 0 0 17 16 HBA H_ALI 0 0.0000 1.1420 -0.4140 -1.4730 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 1.1355 0.4700 -1.3685 0 0 0 0 0 18 CA C_ALI 0 0.0000 1.7370 0.2560 0.4860 14 19 23 24 0 19 N N_AMO 0 0.0000 1.3470 -0.9730 1.1910 18 20 21 0 0 20 HN H_AMI 0 0.0000 1.4980 -1.7850 0.6120 19 0 0 0 22 21 HNA H_AMI 0 0.0000 1.8380 -1.0580 2.0680 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 1.6680 -1.4215 1.3400 0 0 0 0 0 23 HA H_ALI 0 0.0000 1.5640 1.1160 1.1330 18 0 0 0 0 24 C C_BYL 0 0.0000 3.1990 0.1850 0.1250 18 25 26 0 0 25 O O_BYL 0 0.0000 3.7600 -0.8840 0.0840 24 0 0 0 0 26 OXT O_HYD 0 0.0000 3.8770 1.3100 -0.1520 24 27 0 0 0 27 HXT H_OXY 0 0.0000 4.8120 1.2140 -0.3790 26 0 0 0 0