REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[2-(DIMETHYL-LAMBDA~4~-SULFANYL)-1-HYDROXYETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID)" RESIDUE SUF 11 32 1 32 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 3 PHI1 0 0 0.0000 2 1 7 16 0 4 CHI3 0 0 0.0000 1 7 8 9 13 5 CHI4 0 0 0.0000 7 8 9 10 10 6 CHI5 0 0 0.0000 7 8 11 12 12 7 CHI6 0 0 0.0000 1 7 14 15 15 8 PHI2 0 0 0.0000 1 7 16 20 0 9 PHI3 0 0 0.0000 7 16 20 27 0 10 CHI7 0 0 0.0000 16 20 21 22 25 11 PHI4 0 0 0.0000 16 20 27 30 0 1 P1 P_ALI 0 0.0000 2.1090 -2.3530 -2.0290 2 4 6 7 0 2 O4 O_HYD 0 0.0000 1.7430 -3.8780 -2.4240 1 3 0 0 0 3 HO4 H_OXY 0 0.0000 2.4020 -4.4120 -2.9160 2 0 0 0 0 4 O5 O_HYD 0 0.0000 1.9800 -1.5680 -3.4380 1 5 0 0 0 5 HO5 H_OXY 0 0.0000 2.6820 -1.6850 -4.1120 4 0 0 0 0 6 O6 O_XXX 0 0.0000 3.4260 -2.1710 -1.3360 1 0 0 0 0 7 C1 C_ALI 0 0.0000 0.6570 -1.7700 -1.0820 1 8 14 16 0 8 P2 P_ALI 0 0.0000 -1.0400 -2.2690 -1.5470 7 9 11 13 0 9 O1 O_HYD 0 0.0000 -1.9390 -1.7300 -0.3170 8 10 0 0 0 10 HO1 H_OXY 0 0.0000 -2.9030 -1.9100 -0.3200 9 0 0 0 0 11 O3 O_HYD 0 0.0000 -1.4200 -1.2470 -2.7420 8 12 0 0 0 12 HO3 H_OXY 0 0.0000 -2.2910 -1.3380 -3.1850 11 0 0 0 0 13 O7 O_XXX 0 0.0000 -1.2050 -3.7220 -1.8780 8 0 0 0 0 14 O2 O_HYD 0 0.0000 0.8220 -2.4280 0.1830 7 15 0 0 0 15 HO2 H_OXY 0 0.0000 0.7810 -3.3860 0.0190 14 0 0 0 0 16 C2 C_ALI 0 0.0000 0.7380 -0.2750 -0.7610 7 17 18 20 0 17 H21 H_ALI 0 0.0000 -0.0490 0.0220 -0.0600 16 0 0 0 19 18 H22 H_ALI 0 0.0000 0.5980 0.3250 -1.6670 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 0.2745 0.1735 -0.8635 0 0 0 0 0 20 S S_XXX 0 0.0000 2.2640 0.2430 -0.0580 16 21 26 27 0 21 C3 C_ALI 0 0.0000 2.1610 1.9990 0.1270 20 22 23 24 0 22 H31 H_ALI 0 0.0000 1.2020 2.2410 0.5870 21 0 0 0 25 23 H32 H_ALI 0 0.0000 2.9840 2.3260 0.7650 21 0 0 0 25 24 H33 H_ALI 0 0.0000 2.2380 2.4540 -0.8610 21 0 0 0 25 25 Q2 PSEUD 0 0.0000 2.1413 2.3403 0.1637 0 0 0 0 32 26 HS H_SUL 0 0.0000 3.3320 -0.1310 -0.7900 20 0 0 0 0 27 C4 C_ALI 0 0.0000 2.3110 -0.4190 1.5810 20 28 29 30 0 28 H41 H_ALI 0 0.0000 2.5510 -1.4820 1.5170 27 0 0 0 31 29 H42 H_ALI 0 0.0000 3.0780 0.1130 2.1460 27 0 0 0 31 30 H43 H_ALI 0 0.0000 1.3310 -0.2760 2.0390 27 0 0 0 31 31 Q3 PSEUD 0 0.0000 2.3200 -0.5483 1.9007 0 0 0 0 32 32 QQA PSEUD 0 0.0000 2.2307 0.8960 1.0322 0 0 0 0 0