REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-DEOXY-1-(7,8-DIMETHYL-2,4-DIOXO-3,4-DIHYDRO-2H-BENZO[G]PTERIDIN-1-ID-10(5H)-YL)-5-O-PHOSPHONATO-D-RIBITOL RESIDUE FNR 14 58 1 58 1 CHI1 0 0 0.0000 15 19 20 21 24 2 CHI2 0 0 0.0000 17 18 25 26 29 3 PHI1 0 0 0.0000 1 31 32 36 0 4 PHI2 0 0 0.0000 31 32 36 40 0 5 CHI3 0 0 0.0000 32 36 37 38 38 6 PHI3 0 0 0.0000 32 36 40 44 0 7 CHI4 0 0 0.0000 36 40 41 42 42 8 PHI4 0 0 0.0000 36 40 44 48 0 9 CHI5 0 0 0.0000 40 44 45 46 46 10 PHI5 0 0 0.0000 40 44 48 52 0 11 PHI6 0 0 0.0000 44 48 52 53 0 12 PHI7 0 0 0.0000 48 52 53 57 0 13 CHI6 0 0 0.0000 52 53 54 55 55 14 PHI8 0 0 0.0000 52 53 57 58 0 1 C9A C_ARO 0 0.0000 2.8340 1.0250 0.3490 2 17 31 0 0 2 C5A C_ARO 0 0.0000 3.9730 0.9070 -0.4490 1 3 15 0 0 3 N5 N_AMO 0 0.0000 4.3110 -0.3490 -0.9750 2 4 14 0 0 4 C4A C_ARO 0 0.0000 3.6620 -1.4990 -0.4590 3 5 10 0 0 5 CAA C_ARO 0 0.0000 2.5480 -1.3630 0.3220 4 6 31 0 0 6 N1 N_AMO 0 0.0000 1.9310 -2.4870 0.8170 5 7 9 0 0 7 C2 C_ARO 0 0.0000 2.4210 -3.7080 0.5340 6 8 11 0 0 8 O2 O_BYL 0 0.0000 1.8640 -4.6930 0.9790 7 0 0 0 0 9 HN1 H_AMI 0 0.0000 1.1410 -2.4000 1.3720 6 0 0 0 0 10 C4 C_ARO 0 0.0000 4.1520 -2.7830 -0.7400 4 11 13 0 0 11 N3 N_AMO 0 0.0000 3.5160 -3.8590 -0.2340 7 10 12 0 0 12 H3 H_AMI 0 0.0000 3.8500 -4.7490 -0.4250 11 0 0 0 0 13 O4 O_BYL 0 0.0000 5.1440 -2.9260 -1.4370 10 0 0 0 0 14 H5 H_AMI 0 0.0000 4.9750 -0.4290 -1.6780 3 0 0 0 0 15 C6 C_ARO 0 0.0000 4.7530 2.0190 -0.7120 2 16 19 0 0 16 H7 H_ALI 0 0.0000 5.6340 1.9290 -1.3310 15 0 0 0 0 17 C9 C_ARO 0 0.0000 2.4890 2.2560 0.8780 1 18 30 0 0 18 C8 C_ARO 0 0.0000 3.2770 3.3650 0.6150 17 19 25 0 0 19 C7 C_ARO 0 0.0000 4.4000 3.2480 -0.1800 15 18 20 0 0 20 C7M C_ALI 0 0.0000 5.2480 4.4610 -0.4650 19 21 22 23 0 21 H7M1 H_ALI 0 0.0000 4.8870 4.9530 -1.3690 20 0 0 0 24 22 H7M2 H_ALI 0 0.0000 5.1860 5.1530 0.3750 20 0 0 0 24 23 H7M3 H_ALI 0 0.0000 6.2840 4.1550 -0.6070 20 0 0 0 24 24 Q1 PSEUD 0 0.0000 5.4523 4.7537 -0.5337 0 0 0 0 0 25 C8M C_ALI 0 0.0000 2.9010 4.7060 1.1900 18 26 27 28 0 26 H8M1 H_ALI 0 0.0000 3.3720 4.8280 2.1650 25 0 0 0 29 27 H8M2 H_ALI 0 0.0000 3.2400 5.4970 0.5210 25 0 0 0 29 28 H8M3 H_ALI 0 0.0000 1.8180 4.7630 1.3000 25 0 0 0 29 29 Q2 PSEUD 0 0.0000 2.8100 5.0293 1.3287 0 0 0 0 0 30 H9 H_ALI 0 0.0000 1.6090 2.3520 1.4960 17 0 0 0 0 31 N10 N_AMI 0 0.0000 2.0500 -0.1100 0.6080 1 5 32 0 0 32 C1' C_ALI 0 0.0000 0.7100 0.0350 1.1800 31 33 34 36 0 33 H1'1 H_ALI 0 0.0000 0.5090 -0.7980 1.8540 32 0 0 0 35 34 H1'2 H_ALI 0 0.0000 0.6510 0.9720 1.7340 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 0.5800 0.0870 1.7940 0 0 0 0 0 36 C2' C_ALI 0 0.0000 -0.3270 0.0420 0.0550 32 37 39 40 0 37 O2' O_HYD 0 0.0000 -0.1270 1.1920 -0.7700 36 38 0 0 0 38 H2' H_OXY 0 0.0000 -0.2160 1.9660 -0.1970 37 0 0 0 0 39 H6 H_ALI 0 0.0000 -0.2170 -0.8600 -0.5460 36 0 0 0 0 40 C3' C_ALI 0 0.0000 -1.7330 0.0850 0.6580 36 41 43 44 0 41 O3' O_HYD 0 0.0000 -1.9330 -1.0650 1.4820 40 42 0 0 0 42 H3' H_OXY 0 0.0000 -1.8270 -1.8390 0.9130 41 0 0 0 0 43 H4 H_ALI 0 0.0000 -1.8440 0.9870 1.2590 40 0 0 0 0 44 C4' C_ALI 0 0.0000 -2.7700 0.0920 -0.4680 40 45 47 48 0 45 O4' O_HYD 0 0.0000 -2.5700 1.2410 -1.2930 44 46 0 0 0 46 H4' H_OXY 0 0.0000 -2.6760 2.0160 -0.7230 45 0 0 0 0 47 H2 H_ALI 0 0.0000 -2.6590 -0.8110 -1.0690 44 0 0 0 0 48 C5' C_ALI 0 0.0000 -4.1760 0.1340 0.1350 44 49 50 52 0 49 H5'1 H_ALI 0 0.0000 -4.2970 -0.6940 0.8330 48 0 0 0 51 50 H5'2 H_ALI 0 0.0000 -4.3170 1.0780 0.6620 48 0 0 0 51 51 Q4 PSEUD 0 0.0000 -4.3070 0.1920 0.7475 0 0 0 0 0 52 O5' O_EST 0 0.0000 -5.1450 0.0230 -0.9100 48 53 0 0 0 53 P P_ALI 0 0.0000 -6.5930 0.0750 -0.2080 52 54 56 57 0 54 O1P O_HYD 0 0.0000 -6.8100 1.5200 0.4680 53 55 0 0 0 55 H1 H_OXY 0 0.0000 -6.7500 2.1730 -0.2420 54 0 0 0 0 56 O2P O_XXX 0 0.0000 -6.6750 -0.9740 0.8320 53 0 0 0 0 57 O3P O_HYD 0 0.0000 -7.7350 -0.1770 -1.3150 53 58 0 0 0 58 H3P H_OXY 0 0.0000 -8.5840 -0.1380 -0.8540 57 0 0 0 0