REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(5-HYDROXY-4-{[(3-HYDROXYISOXAZOL-4-YL)AMINO]METHYL}-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE" RESIDUE PMH 11 39 1 39 1 CHI1 0 0 0.0000 2 3 4 5 14 2 CHI2 0 0 0.0000 3 4 5 6 11 3 CHI3 0 0 0.0000 4 5 6 7 11 4 CHI4 0 0 0.0000 5 6 8 9 9 5 CHI5 0 0 0.0000 5 6 10 11 11 6 CHI6 0 0 0.0000 1 16 17 18 21 7 CHI7 0 0 0.0000 16 22 23 24 24 8 PHI1 0 0 0.0000 3 25 26 30 0 9 PHI2 0 0 0.0000 25 26 30 32 0 10 PHI3 0 0 0.0000 26 30 32 38 0 11 CHI8 0 0 0.0000 32 33 34 35 35 1 N1 N_AMI 0 0.0000 3.4430 0.5190 1.5570 2 16 0 0 0 2 C6 C_ARO 0 0.0000 2.1880 0.3800 1.9380 1 3 15 0 0 3 C5 C_ARO 0 0.0000 1.2320 -0.1040 1.0650 2 4 25 0 0 4 C5A C_ALI 0 0.0000 -0.1980 -0.2580 1.5130 3 5 12 13 0 5 O4P O_EST 0 0.0000 -0.3200 0.1590 2.8740 4 6 0 0 0 6 P P_ALI 0 0.0000 -1.8650 -0.0310 3.2830 5 7 8 10 0 7 O1P O_XXX 0 0.0000 -2.2430 -1.4540 3.1350 6 0 0 0 0 8 O2P O_HYD 0 0.0000 -2.0750 0.4220 4.8130 6 9 0 0 0 9 H2P H_OXY 0 0.0000 -3.0120 0.2930 5.0170 8 0 0 0 0 10 O3P O_HYD 0 0.0000 -2.7900 0.8710 2.3230 6 11 0 0 0 11 H3P H_OXY 0 0.0000 -2.5120 1.7890 2.4500 10 0 0 0 0 12 H5A1 H_ALI 0 0.0000 -0.8440 0.3550 0.8850 4 0 0 0 14 13 H5A2 H_ALI 0 0.0000 -0.4960 -1.3030 1.4250 4 0 0 0 14 14 Q1 PSEUD 0 0.0000 -0.6700 -0.4740 1.1550 0 0 0 0 0 15 H6 H_ALI 0 0.0000 1.9040 0.6480 2.9450 2 0 0 0 0 16 C2 C_ARO 0 0.0000 3.8380 0.2050 0.3390 1 17 22 0 0 17 C2A C_ALI 0 0.0000 5.2840 0.3830 -0.0450 16 18 19 20 0 18 H2A1 H_ALI 0 0.0000 5.7120 1.2090 0.5230 17 0 0 0 21 19 H2A2 H_ALI 0 0.0000 5.8340 -0.5310 0.1740 17 0 0 0 21 20 H2A3 H_ALI 0 0.0000 5.3520 0.6020 -1.1100 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 5.6327 0.4267 -0.1377 0 0 0 0 0 22 C3 C_ARO 0 0.0000 2.9350 -0.2810 -0.5940 16 23 25 0 0 23 O3 O_HYD 0 0.0000 3.3460 -0.6030 -1.8480 22 24 0 0 0 24 HO3 H_OXY 0 0.0000 3.2460 0.1930 -2.3880 23 0 0 0 0 25 C4 C_ARO 0 0.0000 1.6030 -0.4460 -0.2240 3 22 26 0 0 26 C4A C_ALI 0 0.0000 0.5900 -0.9780 -1.2040 25 27 28 30 0 27 H4A1 H_ALI 0 0.0000 1.0810 -1.6530 -1.9040 26 0 0 0 29 28 H4A2 H_ALI 0 0.0000 -0.1880 -1.5170 -0.6650 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 0.4465 -1.5850 -1.2845 0 0 0 0 0 30 N N_AMI 0 0.0000 -0.0080 0.1370 -1.9410 26 31 32 0 0 31 HN H_AMI 0 0.0000 0.2710 1.0470 -1.7550 30 0 0 0 0 32 CA C_ARO 0 0.0000 -0.9890 -0.1110 -2.9190 30 33 38 0 0 33 C C_ARO 0 0.0000 -1.6830 0.8340 -3.7260 32 34 36 0 0 34 O O_HYD 0 0.0000 -1.5290 2.1820 -3.7160 33 35 0 0 0 35 HO H_OXY 0 0.0000 -2.1620 2.5310 -3.0730 34 0 0 0 0 36 ND N_AMO 0 0.0000 -2.4900 0.1430 -4.4860 33 37 0 0 0 37 OG O_EST 0 0.0000 -2.4040 -1.0420 -4.2660 36 38 0 0 0 38 CB C_ARO 0 0.0000 -1.4980 -1.3060 -3.3080 32 37 39 0 0 39 HB H_ALI 0 0.0000 -1.2290 -2.2790 -2.9240 38 0 0 0 0