REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6,7-DIOXO-5H-8-RIBITYLAMINOLUMAZINE RESIDUE RDL 9 39 1 39 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 11 0 3 CHI1 0 0 0.0000 3 7 8 9 9 4 PHI3 0 0 0.0000 3 7 11 15 0 5 CHI2 0 0 0.0000 7 11 12 13 13 6 PHI4 0 0 0.0000 7 11 15 19 0 7 CHI3 0 0 0.0000 11 15 16 17 17 8 PHI5 0 0 0.0000 11 15 19 23 0 9 PHI6 0 0 0.0000 15 19 23 35 0 1 O15 O_HYD 0 0.0000 0.7550 -1.0160 6.2820 2 3 0 0 0 2 H15O H_OXY 0 0.0000 0.9870 -0.6170 7.1310 1 0 0 0 0 3 C15 C_ALI 0 0.0000 0.6410 0.0510 5.3400 1 4 5 7 0 4 H151 H_ALI 0 0.0000 -0.1350 0.7420 5.6680 3 0 0 0 6 5 H152 H_ALI 0 0.0000 1.5920 0.5790 5.2720 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 0.7285 0.6605 5.4700 0 0 0 0 0 7 C14 C_ALI 0 0.0000 0.2730 -0.5150 3.9680 3 8 10 11 0 8 O14 O_HYD 0 0.0000 -0.9730 -1.2070 4.0570 7 9 0 0 0 9 H14O H_OXY 0 0.0000 -1.6310 -0.5620 4.3490 8 0 0 0 0 10 H141 H_ALI 0 0.0000 1.0500 -1.2060 3.6400 7 0 0 0 0 11 C13 C_ALI 0 0.0000 0.1500 0.6280 2.9590 7 12 14 15 0 12 O13 O_HYD 0 0.0000 1.3970 1.3210 2.8700 11 13 0 0 0 13 H13O H_OXY 0 0.0000 2.0550 0.6750 2.5780 12 0 0 0 0 14 H131 H_ALI 0 0.0000 -0.6260 1.3190 3.2870 11 0 0 0 0 15 C12 C_ALI 0 0.0000 -0.2170 0.0610 1.5870 11 16 18 19 0 16 O12 O_HYD 0 0.0000 -1.4640 -0.6300 1.6760 15 17 0 0 0 17 H12O H_OXY 0 0.0000 -2.1210 0.0150 1.9680 16 0 0 0 0 18 H121 H_ALI 0 0.0000 0.5590 -0.6290 1.2590 15 0 0 0 0 19 C11 C_ALI 0 0.0000 -0.3390 1.2050 0.5780 15 20 21 23 0 20 H111 H_ALI 0 0.0000 -1.1160 1.8960 0.9060 19 0 0 0 22 21 H112 H_ALI 0 0.0000 0.6110 1.7330 0.5100 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 -0.2525 1.8145 0.7080 0 0 0 0 0 23 N9 N_AMI 0 0.0000 -0.6920 0.6620 -0.7350 19 24 35 0 0 24 C8 C_ARO 0 0.0000 -1.9880 0.5210 -1.0770 23 25 26 0 0 25 O8 O_BYL 0 0.0000 -2.8670 0.8420 -0.3010 24 0 0 0 0 26 C7 C_ARO 0 0.0000 -2.3310 -0.0320 -2.4170 24 27 28 0 0 27 O7 O_BYL 0 0.0000 -3.4910 -0.1700 -2.7510 26 0 0 0 0 28 N6 N_AMO 0 0.0000 -1.3300 -0.3780 -3.2550 26 29 34 0 0 29 C5 C_ARO 0 0.0000 -0.0050 -0.2120 -2.8530 28 30 35 0 0 30 C4 C_ARO 0 0.0000 1.0500 -0.5710 -3.7240 29 31 32 0 0 31 O4 O_BYL 0 0.0000 0.8100 -1.0330 -4.8260 30 0 0 0 0 32 N3 N_AMO 0 0.0000 2.3250 -0.4100 -3.3170 30 33 38 0 0 33 HN3 H_AMI 0 0.0000 3.0530 -0.6590 -3.9090 32 0 0 0 0 34 HN6 H_AMI 0 0.0000 -1.5310 -0.7400 -4.1310 28 0 0 0 0 35 C10 C_ARO 0 0.0000 0.2980 0.3060 -1.6130 23 29 36 0 0 36 N1 N_AMI 0 0.0000 1.6200 0.4540 -1.2540 35 37 38 0 0 37 HN1 H_AMI 0 0.0000 1.8450 0.8180 -0.3840 36 0 0 0 0 38 C2 C_ARO 0 0.0000 2.6000 0.0980 -2.1030 32 36 39 0 0 39 O2 O_BYL 0 0.0000 3.7600 0.2370 -1.7650 38 0 0 0 0