REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[4-(DIHYDROXYMETHYL)-5-HYDROXY-6-METHYLPYRIDIN-3-YL]METHYL DIHYDROGEN PHOSPHATE" RESIDUE P0P 10 31 1 31 1 PHI1 0 0 0.0000 2 1 3 13 0 2 CHI1 0 0 0.0000 3 4 8 9 12 3 CHI2 0 0 0.0000 3 13 14 15 19 4 CHI3 0 0 0.0000 13 14 15 16 16 5 CHI4 0 0 0.0000 13 14 17 18 18 6 PHI2 0 0 0.0000 6 20 21 25 0 7 PHI3 0 0 0.0000 20 21 25 26 0 8 PHI4 0 0 0.0000 21 25 26 30 0 9 CHI5 0 0 0.0000 25 26 28 29 29 10 PHI5 0 0 0.0000 25 26 30 31 0 1 O3 O_HYD 0 0.0000 21.6930 10.9460 21.3550 2 3 0 0 0 2 HO3 H_OXY 0 0.0000 21.8020 10.4180 22.1370 1 0 0 0 0 3 C3 C_ARO 0 0.0000 21.2290 10.1740 20.3520 1 4 13 0 0 4 C2 C_ARO 0 0.0000 22.0910 9.5820 19.4670 3 5 8 0 0 5 N1 N_AMO 0 0.0000 21.6120 8.8300 18.4860 4 6 0 0 0 6 C6 C_ARO 0 0.0000 20.2880 8.6380 18.3210 5 7 20 0 0 7 H6 H_ALI 0 0.0000 19.9490 8.0530 17.4790 6 0 0 0 0 8 C2A C_ALI 0 0.0000 23.5690 9.8130 19.6370 4 9 10 11 0 9 H2A1 H_ALI 0 0.0000 24.0060 8.9820 20.2090 8 0 0 0 12 10 H2A2 H_ALI 0 0.0000 23.7330 10.7570 20.1780 8 0 0 0 12 11 H2A3 H_ALI 0 0.0000 24.0480 9.8690 18.6480 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 23.9290 9.8693 19.6783 0 0 0 0 0 13 C4 C_ARO 0 0.0000 19.8530 9.9940 20.2090 3 14 20 0 0 14 C4A C_ALI 0 0.0000 18.9150 10.6920 21.1870 13 15 17 19 0 15 O4A O_HYD 0 0.0000 19.5920 11.7330 21.8320 14 16 0 0 0 16 H1 H_OXY 0 0.0000 19.7450 11.4970 22.7390 15 0 0 0 0 17 O4B O_HYD 0 0.0000 18.4450 9.8120 22.1570 14 18 0 0 0 18 H4B H_OXY 0 0.0000 18.3380 8.9480 21.7760 17 0 0 0 0 19 H4A H_ALI 0 0.0000 18.0630 11.0800 20.6090 14 0 0 0 0 20 C5 C_ARO 0 0.0000 19.3420 9.1640 19.1940 6 13 21 0 0 21 C5A C_ALI 0 0.0000 17.9980 9.1740 19.0870 20 22 23 25 0 22 H5A1 H_ALI 0 0.0000 17.7530 9.3900 20.1370 21 0 0 0 24 23 H5A2 H_ALI 0 0.0000 17.7830 8.2490 18.5310 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 17.7680 8.8195 19.3340 0 0 0 0 0 25 O4P O_EST 0 0.0000 17.1920 10.0730 18.5080 21 26 0 0 0 26 P P_ALI 0 0.0000 15.6540 9.8980 18.9050 25 27 28 30 0 27 O1P O_XXX 0 0.0000 15.4930 10.1410 20.3460 26 0 0 0 0 28 O2P O_HYD 0 0.0000 14.8670 11.0570 18.1340 26 29 0 0 0 29 H2P H_OXY 0 0.0000 14.7110 11.7830 18.7270 28 0 0 0 0 30 O3P O_HYD 0 0.0000 15.0740 8.4360 18.5390 26 31 0 0 0 31 H3P H_OXY 0 0.0000 14.9600 8.3660 17.5980 30 0 0 0 0