REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-1'-(2',3'-DIHYDROXYPROPYL)-HYDROXYPYRIDONE" RESIDUE ZHP 13 35 1 35 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 33 3 CHI3 0 0 0.0000 1 5 6 7 33 4 CHI4 0 0 0.0000 5 6 7 8 30 5 CHI5 0 0 0.0000 6 7 8 9 9 6 CHI6 0 0 0.0000 6 7 10 11 29 7 CHI7 0 0 0.0000 7 10 11 12 26 8 CHI8 0 0 0.0000 10 11 12 13 20 9 CHI9 0 0 0.0000 11 12 13 14 17 10 CHI10 0 0 0.0000 12 18 19 20 20 11 CHI11 0 0 0.0000 10 11 21 22 26 12 CHI12 0 0 0.0000 21 22 23 24 24 13 PHI1 0 0 0.0000 2 1 34 35 0 1 P P_ALI 0 0.0000 4.2590 -0.2350 -0.0510 2 4 5 34 0 2 O1P O_HYD 0 0.0000 4.9240 -1.6830 -0.2820 1 3 0 0 0 3 H1P H_OXY 0 0.0000 5.8900 -1.6840 -0.2390 2 0 0 0 0 4 O2P O_XXX 0 0.0000 4.7430 0.7020 -1.0890 1 0 0 0 0 5 O3G O_EST 0 0.0000 2.6570 -0.3590 -0.1440 1 6 0 0 0 6 C3G C_ALI 0 0.0000 1.7840 0.7710 -0.0850 5 7 31 32 0 7 C2G C_ALI 0 0.0000 0.3330 0.3000 -0.2030 6 8 10 30 0 8 O2G O_HYD 0 0.0000 -0.0030 -0.4970 0.9340 7 9 0 0 0 9 H2G H_OXY 0 0.0000 0.0780 -0.0320 1.7790 8 0 0 0 0 10 C1G C_ALI 0 0.0000 -0.5940 1.5160 -0.2650 7 11 27 28 0 11 N1 N_AMO 0 0.0000 -1.9830 1.0660 -0.3780 10 12 21 0 0 12 C2 C_BYL 0 0.0000 -2.7890 0.8260 0.8250 11 13 18 0 0 13 C2M C_ALI 0 0.0000 -3.7590 1.9920 1.0320 12 14 15 16 0 14 H2M1 H_ALI 0 0.0000 -4.4160 2.0760 0.1660 13 0 0 0 17 15 H2M2 H_ALI 0 0.0000 -4.3570 1.8130 1.9250 13 0 0 0 17 16 H2M3 H_ALI 0 0.0000 -3.1950 2.9170 1.1510 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 -3.9893 2.2687 1.0807 0 0 0 0 0 18 C3 C_BYL 0 0.0000 -3.5690 -0.4530 0.6510 12 19 23 0 0 19 O3 O_HYD 0 0.0000 -3.9260 -1.1860 1.7400 18 20 0 0 0 20 H3 H_OXY 0 0.0000 -4.4220 -1.9890 1.5280 19 0 0 0 0 21 C6 C_BYL 0 0.0000 -2.5620 0.8640 -1.6280 11 22 26 0 0 22 C5 C_BYL 0 0.0000 -3.5010 -0.0840 -1.7580 21 23 25 0 0 23 C4 C_BYL 0 0.0000 -3.9090 -0.8660 -0.5760 18 22 24 0 0 24 O4 O_BYL 0 0.0000 -4.6360 -2.0070 -0.7320 23 0 0 0 0 25 H5 H_ALI 0 0.0000 -3.9540 -0.2720 -2.7200 22 0 0 0 0 26 H6 H_ALI 0 0.0000 -2.2610 1.4610 -2.4760 21 0 0 0 0 27 HB1 H_ALI 0 0.0000 -0.4760 2.1090 0.6420 10 0 0 0 29 28 HC2 H_ALI 0 0.0000 -0.3370 2.1240 -1.1330 10 0 0 0 29 29 Q2 PSEUD 0 0.0000 -0.4065 2.1165 -0.2455 0 0 0 0 0 30 HA H_ALI 0 0.0000 0.2150 -0.2930 -1.1100 7 0 0 0 0 31 HA1 H_ALI 0 0.0000 1.9230 1.2880 0.8640 6 0 0 0 33 32 HB2 H_ALI 0 0.0000 2.0130 1.4500 -0.9060 6 0 0 0 33 33 Q3 PSEUD 0 0.0000 1.9680 1.3690 -0.0210 0 0 0 0 0 34 OXT O_HYD 0 0.0000 4.6710 0.3170 1.4050 1 35 0 0 0 35 HOT H_OXY 0 0.0000 4.3850 -0.2480 2.1350 34 0 0 0 0