REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[4-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)butyl]carbamic acid" RESIDUE CF4 9 51 1 51 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 27 0 4 CHI3 0 0 0.0000 11 17 18 19 22 5 PHI2 0 0 0.0000 26 29 30 34 0 6 PHI3 0 0 0.0000 29 30 34 38 0 7 PHI4 0 0 0.0000 34 38 42 46 0 8 PHI5 0 0 0.0000 38 42 46 48 0 9 PHI6 0 0 0.0000 42 46 48 51 0 1 O4 O_BYL 0 0.0000 -0.2660 19.1720 -3.7720 2 0 0 0 0 2 C4 C_BYL 0 0.0000 -0.1010 20.3340 -3.4460 1 3 7 0 0 3 N3 N_AMO 0 0.0000 -0.5800 21.3070 -4.1890 2 4 6 0 0 4 C2 C_BYL 0 0.0000 -0.3900 22.5670 -3.8380 3 5 28 0 0 5 O2 O_BYL 0 0.0000 -0.8230 23.4670 -4.5130 4 0 0 0 0 6 H3 H_AMI 0 0.0000 -1.0900 21.0930 -5.0220 3 0 0 0 0 7 C4A C_BYL 0 0.0000 0.6070 20.6760 -2.2660 2 8 27 0 0 8 N5 N_AMO 0 0.0000 1.0850 19.7310 -1.4930 7 9 0 0 0 9 C5A C_ARO 0 0.0000 1.7560 19.9980 -0.3960 8 10 26 0 0 10 C6 C_ARO 0 0.0000 2.2220 18.9460 0.3550 9 11 25 0 0 11 C7 C_ARO 0 0.0000 2.9400 19.1550 1.5120 10 12 17 0 0 12 C7M C_ALI 0 0.0000 3.4610 18.0190 2.3320 11 13 14 15 0 13 H7M1 H_ALI 0 0.0000 3.5890 17.1330 1.6930 12 0 0 0 16 14 H7M2 H_ALI 0 0.0000 4.4310 18.2980 2.7700 12 0 0 0 16 15 H7M3 H_ALI 0 0.0000 2.7470 17.7900 3.1370 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 3.5890 17.7403 2.5333 0 0 0 0 0 17 C8 C_ARO 0 0.0000 3.1580 20.4230 1.9100 11 18 23 0 0 18 C8M C_ALI 0 0.0000 3.9070 20.6420 3.1700 17 19 20 21 0 19 H8M1 H_ALI 0 0.0000 4.9840 20.6960 2.9520 18 0 0 0 22 20 H8M2 H_ALI 0 0.0000 3.5790 21.5840 3.6320 18 0 0 0 22 21 H8M3 H_ALI 0 0.0000 3.7140 19.8080 3.8610 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 4.0923 20.6960 3.4817 0 0 0 0 0 23 C9 C_ARO 0 0.0000 2.6850 21.4880 1.1810 17 24 26 0 0 24 H9 H_ALI 0 0.0000 2.8690 22.4930 1.5300 23 0 0 0 0 25 H6 H_ALI 0 0.0000 2.0210 17.9350 0.0320 10 0 0 0 0 26 C9A C_ARO 0 0.0000 1.9760 21.2950 0.0070 9 23 29 0 0 27 C10 C_BYL 0 0.0000 0.7900 22.0000 -1.9370 7 28 29 0 0 28 N1 N_AMO 0 0.0000 0.2600 22.9070 -2.7560 4 27 0 0 0 29 N10 N_AMI 0 0.0000 1.5120 22.3600 -0.7850 26 27 30 0 0 30 C1' C_ALI 0 0.0000 1.6690 23.7670 -0.3840 29 31 32 34 0 31 H1'1 H_ALI 0 0.0000 0.7800 24.2890 -0.7670 30 0 0 0 33 32 H1'2 H_ALI 0 0.0000 1.8210 23.7020 0.7030 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 1.3005 23.9955 -0.0320 0 0 0 0 0 34 C2' C_ALI 0 0.0000 2.8670 24.5870 -0.8540 30 35 36 38 0 35 H2'1 H_ALI 0 0.0000 3.7520 23.9340 -0.8500 34 0 0 0 37 36 H2'2 H_ALI 0 0.0000 2.6270 24.9690 -1.8570 34 0 0 0 37 37 Q4 PSEUD 0 0.0000 3.1895 24.4515 -1.3535 0 0 0 0 0 38 C3' C_ALI 0 0.0000 3.1660 25.8080 0.0410 34 39 40 42 0 39 H3'1 H_ALI 0 0.0000 2.8020 26.6980 -0.4930 38 0 0 0 41 40 H3'2 H_ALI 0 0.0000 2.6690 25.5970 0.9990 38 0 0 0 41 41 Q5 PSEUD 0 0.0000 2.7355 26.1475 0.2530 0 0 0 0 0 42 C4' C_ALI 0 0.0000 4.6440 26.0640 0.3930 38 43 44 46 0 43 H4'1 H_ALI 0 0.0000 4.9240 25.5600 1.3300 42 0 0 0 45 44 H4'2 H_ALI 0 0.0000 5.3310 25.6690 -0.3700 42 0 0 0 45 45 Q6 PSEUD 0 0.0000 5.1275 25.6145 0.4800 0 0 0 0 0 46 N1' N_AMI 0 0.0000 4.7330 27.5070 0.5240 42 47 48 0 0 47 H1' H_AMI 0 0.0000 4.7680 28.0270 -0.3300 46 0 0 0 0 48 C5' C_BYL 0 0.0000 4.7730 28.2100 1.6330 46 49 51 0 0 49 O1' O_HYD 0 0.0000 4.8230 29.6580 1.6550 48 50 0 0 0 50 HA H_OXY 0 0.0000 4.8640 29.9600 2.5550 49 0 0 0 0 51 O2' O_BYL 0 0.0000 4.7930 27.7030 2.7130 48 0 0 0 0