REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-deoxy-1-[8-(dimethylamino)-7-methyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl]-D-ribitol RESIDUE RS3 16 58 1 58 1 CHI1 0 0 0.0000 1 2 3 4 6 2 CHI2 0 0 0.0000 2 3 4 5 5 3 PHI1 0 0 0.0000 1 2 7 34 0 4 CHI3 0 0 0.0000 10 11 12 13 16 5 CHI4 0 0 0.0000 11 17 18 19 28 6 CHI5 0 0 0.0000 17 18 19 20 23 7 CHI6 0 0 0.0000 17 18 24 25 28 8 PHI2 0 0 0.0000 33 36 37 41 0 9 PHI3 0 0 0.0000 36 37 41 45 0 10 CHI7 0 0 0.0000 37 41 42 43 43 11 PHI4 0 0 0.0000 37 41 45 49 0 12 CHI8 0 0 0.0000 41 45 46 47 47 13 PHI5 0 0 0.0000 41 45 49 53 0 14 CHI9 0 0 0.0000 45 49 50 51 51 15 PHI6 0 0 0.0000 45 49 53 57 0 16 PHI7 0 0 0.0000 49 53 57 58 0 1 O4 O_BYL 0 0.0000 4.1170 3.2640 -0.7900 2 0 0 0 0 2 C4 C_BYL 0 0.0000 3.0040 3.0860 -0.3340 1 3 7 0 0 3 N3 N_AMO 0 0.0000 2.2170 4.1250 0.0300 2 4 6 0 0 4 C2 C_BYL 0 0.0000 0.9880 3.9260 0.5280 3 5 35 0 0 5 O2 O_BYL 0 0.0000 0.3300 4.9050 0.8360 4 0 0 0 0 6 HN3 H_AMI 0 0.0000 2.5480 5.0310 -0.0710 3 0 0 0 0 7 C4A C_BYL 0 0.0000 2.4510 1.7270 -0.1600 2 8 34 0 0 8 N5 N_AMO 0 0.0000 3.1260 0.6510 -0.4850 7 9 0 0 0 9 C5A C_ARO 0 0.0000 2.5990 -0.5650 -0.3160 8 10 33 0 0 10 C6 C_ARO 0 0.0000 3.3470 -1.7070 -0.6740 9 11 32 0 0 11 C7 C_ARO 0 0.0000 2.8170 -2.9470 -0.5060 10 12 17 0 0 12 C7M C_ALI 0 0.0000 3.6220 -4.1610 -0.8910 11 13 14 15 0 13 H17M H_ALI 0 0.0000 4.2100 -4.4930 -0.0350 12 0 0 0 16 14 H27M H_ALI 0 0.0000 2.9480 -4.9600 -1.2010 12 0 0 0 16 15 H37M H_ALI 0 0.0000 4.2890 -3.9080 -1.7140 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 3.8157 -4.4537 -0.9833 0 0 0 0 0 17 C8 C_ARO 0 0.0000 1.5300 -3.1070 0.0230 11 18 30 0 0 18 N8 N_AMO 0 0.0000 1.0060 -4.3810 0.1880 17 19 24 0 0 19 C19 C_ALI 0 0.0000 0.7730 -4.6740 1.6090 18 20 21 22 0 20 H119 H_ALI 0 0.0000 0.0680 -3.9510 2.0180 19 0 0 0 23 21 H219 H_ALI 0 0.0000 0.3620 -5.6790 1.7090 19 0 0 0 23 22 H319 H_ALI 0 0.0000 1.7150 -4.6110 2.1520 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 0.7150 -4.7470 1.9597 0 0 0 0 29 24 C20 C_ALI 0 0.0000 -0.2260 -4.5490 -0.5930 18 25 26 27 0 25 H120 H_ALI 0 0.0000 -0.0100 -4.3940 -1.6510 24 0 0 0 28 26 H220 H_ALI 0 0.0000 -0.6160 -5.5560 -0.4460 24 0 0 0 28 27 H320 H_ALI 0 0.0000 -0.9680 -3.8210 -0.2640 24 0 0 0 28 28 Q3 PSEUD 0 0.0000 -0.5313 -4.5903 -0.7870 0 0 0 0 29 29 QQA PSEUD 0 0.0000 0.0918 -4.6687 0.5863 0 0 0 0 0 30 C9 C_ARO 0 0.0000 0.7750 -2.0000 0.3840 17 31 33 0 0 31 H9 H_ALI 0 0.0000 -0.2160 -2.1300 0.7910 30 0 0 0 0 32 H6 H_ALI 0 0.0000 4.3400 -1.5960 -1.0840 10 0 0 0 0 33 C9A C_ARO 0 0.0000 1.2980 -0.7250 0.2190 9 30 36 0 0 34 C10 C_BYL 0 0.0000 1.0950 1.6170 0.4000 7 35 36 0 0 35 N1 N_AMO 0 0.0000 0.4420 2.7260 0.7050 4 34 0 0 0 36 N10 N_AMI 0 0.0000 0.5510 0.3790 0.5760 33 34 37 0 0 37 C1' C_ALI 0 0.0000 -0.7970 0.2250 1.1300 36 38 39 41 0 38 H11' H_ALI 0 0.0000 -0.8600 -0.7170 1.6750 37 0 0 0 40 39 H21' H_ALI 0 0.0000 -1.0070 1.0520 1.8090 37 0 0 0 40 40 Q4 PSEUD 0 0.0000 -0.9335 0.1675 1.7420 0 0 0 0 0 41 C2' C_ALI 0 0.0000 -1.8200 0.2260 -0.0070 37 42 44 45 0 42 O2' O_HYD 0 0.0000 -1.7370 1.4610 -0.7210 41 43 0 0 0 43 HO2' H_OXY 0 0.0000 -1.9130 2.2420 -0.1780 42 0 0 0 0 44 H2' H_ALI 0 0.0000 -1.6090 -0.6000 -0.6860 41 0 0 0 0 45 C3' C_ALI 0 0.0000 -3.2270 0.0650 0.5720 41 46 48 49 0 46 O3' O_HYD 0 0.0000 -3.3090 -1.1700 1.2860 45 47 0 0 0 47 HO3' H_OXY 0 0.0000 -3.1340 -1.9500 0.7430 46 0 0 0 0 48 H3' H_ALI 0 0.0000 -3.4370 0.8920 1.2510 45 0 0 0 0 49 C4' C_ALI 0 0.0000 -4.2500 0.0670 -0.5660 45 50 52 53 0 50 O4' O_HYD 0 0.0000 -4.1670 1.3020 -1.2790 49 51 0 0 0 51 HO4' H_OXY 0 0.0000 -4.3430 2.0820 -0.7370 50 0 0 0 0 52 H4' H_ALI 0 0.0000 -4.0390 -0.7600 -1.2440 49 0 0 0 0 53 C5' C_ALI 0 0.0000 -5.6570 -0.0940 0.0140 49 54 55 57 0 54 H15' H_ALI 0 0.0000 -5.6950 -0.9910 0.6310 53 0 0 0 56 55 H25' H_ALI 0 0.0000 -5.9010 0.7770 0.6220 53 0 0 0 56 56 Q5 PSEUD 0 0.0000 -5.7980 -0.1070 0.6265 0 0 0 0 0 57 O5' O_HYD 0 0.0000 -6.6010 -0.2100 -1.0530 53 58 0 0 0 58 HO5' H_OXY 0 0.0000 -7.5160 -0.3150 -0.7590 57 0 0 0 0