REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2-AMINO-4-FORMYL-5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE" RESIDUE X04 9 31 1 31 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 28 0 6 CHI3 0 0 0.0000 12 13 14 15 17 7 CHI4 0 0 0.0000 18 19 20 21 24 8 CHI5 0 0 0.0000 19 25 26 27 27 9 PHI4 0 0 0.0000 12 28 29 31 0 1 P P_ALI 0 0.0000 -0.0250 -0.1570 -3.1520 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 1.1340 0.6490 -3.5900 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -0.1160 -1.4940 -4.0440 1 4 0 0 0 4 HP2 H_OXY 0 0.0000 -0.2220 -1.2110 -4.9630 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 -1.3750 0.7000 -3.3330 1 6 0 0 0 6 HP3 H_OXY 0 0.0000 -2.1050 0.1390 -3.0370 5 0 0 0 0 7 OP4 O_EST 0 0.0000 0.1520 -0.5570 -1.6030 1 8 0 0 0 8 C5A C_ALI 0 0.0000 0.2260 0.6650 -0.8670 7 9 10 12 0 9 H5A1 H_ALI 0 0.0000 -0.6900 1.2350 -1.0160 8 0 0 0 11 10 H5A2 H_ALI 0 0.0000 1.0780 1.2490 -1.2160 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.1940 1.2420 -1.1160 0 0 0 0 0 12 C5 C_ARO 0 0.0000 0.3940 0.3590 0.5980 8 13 28 0 0 13 C6 C_ARO 0 0.0000 1.6610 0.2260 1.1500 12 14 18 0 0 14 N2 N_AMO 0 0.0000 2.7830 0.3760 0.3380 13 15 16 0 0 15 HN21 H_AMI 0 0.0000 3.6710 0.2840 0.7160 14 0 0 0 17 16 HN22 H_AMI 0 0.0000 2.6760 0.5740 -0.6050 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 3.1735 0.4290 0.0555 0 0 0 0 0 18 N1 N_AMO 0 0.0000 1.8180 -0.0430 2.4360 13 19 0 0 0 19 C2 C_ARO 0 0.0000 0.7930 -0.1950 3.2500 18 20 25 0 0 20 C2A C_ALI 0 0.0000 1.0390 -0.5010 4.7050 19 21 22 23 0 21 H2A1 H_ALI 0 0.0000 1.1140 0.4310 5.2640 20 0 0 0 24 22 H2A2 H_ALI 0 0.0000 0.2120 -1.0940 5.0960 20 0 0 0 24 23 H2A3 H_ALI 0 0.0000 1.9680 -1.0610 4.8070 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 1.0980 -0.5747 5.0557 0 0 0 0 0 25 C3 C_ARO 0 0.0000 -0.5080 -0.0840 2.7850 19 26 28 0 0 26 O3 O_HYD 0 0.0000 -1.5580 -0.2440 3.6310 25 27 0 0 0 27 HO3 H_OXY 0 0.0000 -1.7900 -1.1820 3.6140 26 0 0 0 0 28 C4 C_ARO 0 0.0000 -0.7240 0.2060 1.4250 12 25 29 0 0 29 C4A C_BYL 0 0.0000 -2.0870 0.3380 0.8870 28 30 31 0 0 30 H4A H_ALI 0 0.0000 -2.2350 0.5570 -0.1600 29 0 0 0 0 31 O1 O_BYL 0 0.0000 -3.0440 0.2020 1.6190 29 0 0 0 0