REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-deoxy-1-{[(5S)-2,6-dioxo-5-(propanoylamino)-1,2,5,6-tetrahydropyrimidin-4-yl]amino}-D-ribitol RESIDUE Y19 18 47 1 47 1 CHI1 0 0 0.0000 1 2 3 4 21 2 CHI2 0 0 0.0000 2 3 4 5 20 3 CHI3 0 0 0.0000 3 4 6 7 20 4 CHI4 0 0 0.0000 4 6 7 8 19 5 CHI5 0 0 0.0000 6 7 8 9 18 6 CHI6 0 0 0.0000 7 8 9 10 17 7 CHI7 0 0 0.0000 8 9 10 11 14 8 PHI1 0 0 0.0000 1 2 22 23 0 9 PHI2 0 0 0.0000 22 23 24 26 0 10 PHI3 0 0 0.0000 23 24 26 30 0 11 PHI4 0 0 0.0000 24 26 30 34 0 12 CHI8 0 0 0.0000 26 30 31 32 32 13 PHI5 0 0 0.0000 26 30 34 38 0 14 CHI9 0 0 0.0000 30 34 35 36 36 15 PHI6 0 0 0.0000 30 34 38 42 0 16 CHI10 0 0 0.0000 34 38 39 40 40 17 PHI7 0 0 0.0000 34 38 42 46 0 18 PHI8 0 0 0.0000 38 42 46 47 0 1 O2 O_BYL 0 0.0000 2.1180 -4.0550 -0.3770 2 0 0 0 0 2 C2 C_BYL 0 0.0000 2.2460 -2.8710 -0.1260 1 3 22 0 0 3 N3 N_AMO 0 0.0000 3.4860 -2.4100 0.0750 2 4 21 0 0 4 C4 C_BYL 0 0.0000 3.7180 -1.1090 0.3590 3 5 6 0 0 5 O4 O_BYL 0 0.0000 4.8410 -0.6910 0.5400 4 0 0 0 0 6 C5 C_ALI 0 0.0000 2.5100 -0.1940 0.4390 4 7 20 23 0 7 N13 N_AMO 0 0.0000 2.6860 0.8810 -0.5400 6 8 19 0 0 8 C14 C_BYL 0 0.0000 3.3970 1.9790 -0.2150 7 9 18 0 0 9 C15 C_ALI 0 0.0000 3.5790 3.0850 -1.2220 8 10 15 16 0 10 C16 C_ALI 0 0.0000 4.4190 4.2050 -0.6040 9 11 12 13 0 11 H161 H_ALI 0 0.0000 4.5500 5.0050 -1.3330 10 0 0 0 14 12 H162 H_ALI 0 0.0000 3.9110 4.5960 0.2770 10 0 0 0 14 13 H163 H_ALI 0 0.0000 5.3940 3.8110 -0.3170 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 4.6183 4.4707 -0.4577 0 0 0 0 0 15 H151 H_ALI 0 0.0000 4.0860 2.6940 -2.1040 9 0 0 0 17 16 H152 H_ALI 0 0.0000 2.6030 3.4780 -1.5090 9 0 0 0 17 17 Q2 PSEUD 0 0.0000 3.3445 3.0860 -1.8065 0 0 0 0 0 18 O23 O_BYL 0 0.0000 3.8910 2.0760 0.8880 8 0 0 0 0 19 H13 H_AMI 0 0.0000 2.2910 0.8030 -1.4230 7 0 0 0 0 20 H5 H_ALI 0 0.0000 2.4920 0.2570 1.4310 6 0 0 0 0 21 H3 H_AMI 0 0.0000 4.2360 -3.0230 0.0160 3 0 0 0 0 22 N1 N_AMI 0 0.0000 1.1390 -2.1270 -0.0760 2 23 0 0 0 23 C6 C_BYL 0 0.0000 1.1620 -0.8410 0.1850 6 22 24 0 0 24 N7 N_AMI 0 0.0000 0.0220 -0.1180 0.2280 23 25 26 0 0 25 H7 H_AMI 0 0.0000 0.0580 0.8320 0.4230 24 0 0 0 0 26 C8 C_ALI 0 0.0000 -1.2670 -0.7670 -0.0210 24 27 28 30 0 27 H8C1 H_ALI 0 0.0000 -1.2680 -1.2020 -1.0200 26 0 0 0 29 28 H8C2 H_ALI 0 0.0000 -1.4270 -1.5530 0.7170 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 -1.3475 -1.3775 -0.1515 0 0 0 0 0 30 C9 C_ALI 0 0.0000 -2.3890 0.2680 0.0860 26 31 33 34 0 31 O9 O_HYD 0 0.0000 -2.3870 0.8380 1.3970 30 32 0 0 0 32 HA H_OXY 0 0.0000 -2.5240 0.1950 2.1050 31 0 0 0 0 33 H9 H_ALI 0 0.0000 -2.2290 1.0540 -0.6520 30 0 0 0 0 34 C10 C_ALI 0 0.0000 -3.7350 -0.4100 -0.1740 30 35 37 38 0 35 O10 O_HYD 0 0.0000 -3.7370 -0.9800 -1.4840 34 36 0 0 0 36 HB H_OXY 0 0.0000 -3.6000 -0.3360 -2.1930 35 0 0 0 0 37 H10 H_ALI 0 0.0000 -3.8950 -1.1960 0.5650 34 0 0 0 0 38 C11 C_ALI 0 0.0000 -4.8570 0.6260 -0.0660 34 39 41 42 0 39 O11 O_HYD 0 0.0000 -4.8550 1.1950 1.2440 38 40 0 0 0 40 HC H_OXY 0 0.0000 -4.9920 0.5520 1.9530 39 0 0 0 0 41 H11 H_ALI 0 0.0000 -4.6970 1.4110 -0.8050 38 0 0 0 0 42 C12 C_ALI 0 0.0000 -6.2030 -0.0530 -0.3260 38 43 44 46 0 43 H121 H_ALI 0 0.0000 -6.1740 -0.5630 -1.2890 42 0 0 0 45 44 H122 H_ALI 0 0.0000 -6.4040 -0.7770 0.4630 42 0 0 0 45 45 Q4 PSEUD 0 0.0000 -6.2890 -0.6700 -0.4130 0 0 0 0 0 46 O12 O_HYD 0 0.0000 -7.2380 0.9330 -0.3420 42 47 0 0 0 47 H12 H_OXY 0 0.0000 -8.1210 0.5740 -0.5020 46 0 0 0 0