REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-{[4-(HYDROXYMETHYL)-5-METHYL-2,6-DIOXOHEXAHYDROPYRIMIDIN-5-YL]METHYL}-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE RESIDUE RCA 11 41 1 41 1 CHI1 0 0 0.0000 2 9 10 11 14 2 PHI1 0 0 0.0000 5 15 16 20 0 3 PHI2 0 0 0.0000 15 16 20 37 0 4 CHI2 0 0 0.0000 16 20 21 22 30 5 CHI3 0 0 0.0000 20 21 22 23 23 6 CHI4 0 0 0.0000 20 21 24 25 29 7 CHI5 0 0 0.0000 21 24 25 26 26 8 CHI6 0 0 0.0000 16 20 31 32 36 9 CHI7 0 0 0.0000 20 31 33 34 36 10 CHI8 0 0 0.0000 31 33 34 35 35 11 PHI3 0 0 0.0000 16 20 37 40 0 1 O2 O_BYL 0 0.0000 1.3740 -1.1240 4.3060 2 0 0 0 0 2 C2 C_ARO 0 0.0000 0.6750 -0.4900 3.5360 1 3 9 0 0 3 N2 N_AMO 0 0.0000 -0.5610 -0.1000 3.9020 2 4 8 0 0 4 C1 C_ARO 0 0.0000 -1.3320 0.5990 3.0500 3 5 7 0 0 5 N1 N_AMO 0 0.0000 -0.8860 0.9270 1.8230 4 6 15 0 0 6 H1 H_AMI 0 0.0000 -1.4570 1.4320 1.2230 5 0 0 0 0 7 O1 O_BYL 0 0.0000 -2.4480 0.9400 3.3920 4 0 0 0 0 8 H2 H_AMI 0 0.0000 -0.8990 -0.3280 4.7830 3 0 0 0 0 9 C3 C_ARO 0 0.0000 1.1600 -0.1470 2.2500 2 10 15 0 0 10 C4 C_ALI 0 0.0000 2.5410 -0.5660 1.8180 9 11 12 13 0 11 H43 H_ALI 0 0.0000 3.0580 -1.0330 2.6560 10 0 0 0 14 12 H42 H_ALI 0 0.0000 2.4650 -1.2780 0.9960 10 0 0 0 14 13 H41 H_ALI 0 0.0000 3.1000 0.3090 1.4890 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 2.8743 -0.6673 1.7137 0 0 0 0 0 15 C5 C_ARO 0 0.0000 0.3650 0.5550 1.4150 5 9 16 0 0 16 C6 C_ALI 0 0.0000 0.8550 0.9280 0.0390 15 17 18 20 0 17 H62 H_ALI 0 0.0000 0.4220 1.8840 -0.2530 16 0 0 0 19 18 H61 H_ALI 0 0.0000 1.9420 1.0090 0.0500 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 1.1820 1.4465 -0.1015 0 0 0 0 0 20 C7 C_ALI 0 0.0000 0.4330 -0.1500 -0.9600 16 21 31 37 0 21 C11 C_ALI 0 0.0000 1.0650 0.1420 -2.3230 20 22 24 30 0 22 N4 N_AMO 0 0.0000 0.4230 -0.6840 -3.3470 21 23 34 0 0 23 H4 H_AMI 0 0.0000 0.9530 -1.0340 -4.0800 22 0 0 0 0 24 C12 C_ALI 0 0.0000 0.8740 1.6200 -2.6680 21 25 27 28 0 25 O5 O_HYD 0 0.0000 1.4640 1.8930 -3.9400 24 26 0 0 0 26 H5 H_OXY 0 0.0000 1.3220 2.8330 -4.1190 25 0 0 0 0 27 H122 H_ALI 0 0.0000 -0.1900 1.8500 -2.7040 24 0 0 0 29 28 H121 H_ALI 0 0.0000 1.3520 2.2350 -1.9060 24 0 0 0 29 29 Q3 PSEUD 0 0.0000 0.5810 2.0425 -2.3050 0 0 0 0 0 30 H11 H_ALI 0 0.0000 2.1300 -0.0870 -2.2860 21 0 0 0 0 31 C9 C_BYL 0 0.0000 -1.0680 -0.1490 -1.0990 20 32 33 0 0 32 O3 O_BYL 0 0.0000 -1.7610 0.2530 -0.1900 31 0 0 0 0 33 N3 N_AMO 0 0.0000 -1.6370 -0.5950 -2.2340 31 34 36 0 0 34 C10 C_BYL 0 0.0000 -0.8880 -0.9630 -3.2860 22 33 35 0 0 35 O4 O_BYL 0 0.0000 -1.4100 -1.5630 -4.2050 34 0 0 0 0 36 H3 H_AMI 0 0.0000 -2.6040 -0.6520 -2.2930 33 0 0 0 0 37 C8 C_ALI 0 0.0000 0.9000 -1.5190 -0.4630 20 38 39 40 0 38 H83 H_ALI 0 0.0000 0.5740 -1.6620 0.5660 37 0 0 0 41 39 H82 H_ALI 0 0.0000 0.4720 -2.2990 -1.0920 37 0 0 0 41 40 H81 H_ALI 0 0.0000 1.9880 -1.5710 -0.5100 37 0 0 0 41 41 Q4 PSEUD 0 0.0000 1.0113 -1.8440 -0.3453 0 0 0 0 0