REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(2,5-DIHYDROXYPHENYL)-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL RESIDUE H53 13 36 1 36 1 CHI1 0 0 0.0000 29 1 2 3 28 2 CHI2 0 0 0.0000 1 2 3 4 14 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 CHI5 0 0 0.0000 4 5 6 7 7 6 CHI6 0 0 0.0000 3 4 9 10 10 7 CHI7 0 0 0.0000 2 3 12 13 13 8 CHI8 0 0 0.0000 1 2 15 16 27 9 CHI9 0 0 0.0000 15 16 17 18 18 10 CHI10 0 0 0.0000 21 22 25 26 26 11 PHI1 0 0 0.0000 2 1 29 31 0 12 PHI2 0 0 0.0000 1 29 31 35 0 13 PHI3 0 0 0.0000 29 31 35 36 0 1 O5 O_EST 0 0.0000 0.7120 1.0630 0.0720 2 29 0 0 0 2 C1 C_ALI 0 0.0000 0.0850 -0.1700 0.4190 1 3 15 28 0 3 C2 C_ALI 0 0.0000 0.6010 -1.2880 -0.4900 2 4 12 14 0 4 C3 C_ALI 0 0.0000 2.1130 -1.4380 -0.2880 3 5 9 11 0 5 C4 C_ALI 0 0.0000 2.7720 -0.0700 -0.4980 4 6 8 29 0 6 O4 O_HYD 0 0.0000 4.1610 -0.1530 -0.1710 5 7 0 0 0 7 HO4 H_OXY 0 0.0000 4.5470 -0.8140 -0.7620 6 0 0 0 0 8 H4 H_ALI 0 0.0000 2.6600 0.2340 -1.5390 5 0 0 0 0 9 O3 O_HYD 0 0.0000 2.6320 -2.3740 -1.2340 4 10 0 0 0 10 HO3 H_OXY 0 0.0000 3.5830 -2.4370 -1.0720 9 0 0 0 0 11 H3 H_ALI 0 0.0000 2.3140 -1.7900 0.7240 4 0 0 0 0 12 O2 O_HYD 0 0.0000 -0.0520 -2.5140 -0.1560 3 13 0 0 0 13 HO2 H_OXY 0 0.0000 0.3020 -3.1900 -0.7510 12 0 0 0 0 14 H2 H_ALI 0 0.0000 0.3940 -1.0360 -1.5300 3 0 0 0 0 15 C7 C_ARO 0 0.0000 -1.4070 -0.0370 0.2510 2 16 21 0 0 16 C12 C_ARO 0 0.0000 -2.2610 -0.8560 0.9750 15 17 19 0 0 17 O12 O_HYD 0 0.0000 -1.7530 -1.7740 1.8400 16 18 0 0 0 18 HO12 H_OXY 0 0.0000 -1.6320 -2.5920 1.3390 17 0 0 0 0 19 C11 C_ARO 0 0.0000 -3.6350 -0.7300 0.8240 16 20 23 0 0 20 H11 H_ALI 0 0.0000 -4.3000 -1.3650 1.3910 19 0 0 0 0 21 C8 C_ARO 0 0.0000 -1.9230 0.8950 -0.6280 15 22 27 0 0 22 C9 C_ARO 0 0.0000 -3.2960 1.0170 -0.7830 21 23 25 0 0 23 C10 C_ARO 0 0.0000 -4.1510 0.2020 -0.0550 19 22 24 0 0 24 H10 H_ALI 0 0.0000 -5.2200 0.2960 -0.1760 23 0 0 0 0 25 O9 O_HYD 0 0.0000 -3.8040 1.9340 -1.6480 22 26 0 0 0 26 HO9 H_OXY 0 0.0000 -3.8870 1.4940 -2.5050 25 0 0 0 0 27 H8 H_ALI 0 0.0000 -1.2580 1.5300 -1.1940 21 0 0 0 0 28 H1 H_ALI 0 0.0000 0.3120 -0.4120 1.4570 2 0 0 0 0 29 C5 C_ALI 0 0.0000 2.0930 0.9560 0.4130 1 5 30 31 0 30 H5 H_ALI 0 0.0000 2.1860 0.6370 1.4510 29 0 0 0 0 31 C6 C_ALI 0 0.0000 2.7680 2.3180 0.2370 29 32 33 35 0 32 H61 H_ALI 0 0.0000 2.5990 2.6790 -0.7780 31 0 0 0 34 33 H62 H_ALI 0 0.0000 3.8390 2.2180 0.4140 31 0 0 0 34 34 Q1 PSEUD 0 0.0000 3.2190 2.4485 -0.1820 0 0 0 0 0 35 O6 O_HYD 0 0.0000 2.2160 3.2470 1.1710 31 36 0 0 0 36 HO6 H_OXY 0 0.0000 2.6670 4.0900 1.0270 35 0 0 0 0