REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(2-HYDROXYPHENYLSULFINYL)-BUTYLPHOSPHONIC ACID" RESIDUE HSP 9 39 1 39 1 PHI1 0 0 0.0000 2 1 3 39 0 2 CHI1 0 0 0.0000 1 3 4 5 5 3 CHI2 0 0 0.0000 1 3 6 7 38 4 CHI3 0 0 0.0000 3 6 7 8 35 5 CHI4 0 0 0.0000 6 7 8 9 32 6 CHI5 0 0 0.0000 7 8 9 10 29 7 CHI6 0 0 0.0000 8 9 10 11 26 8 CHI7 0 0 0.0000 9 10 12 13 26 9 CHI8 0 0 0.0000 12 17 25 26 26 1 O1 O_HYD 0 0.0000 -0.3220 -0.3850 -6.0750 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 0.2010 -0.0110 -6.7960 1 0 0 0 0 3 P1 P_ALI 0 0.0000 0.3230 0.1510 -4.7020 1 4 6 39 0 4 O2 O_HYD 0 0.0000 0.2660 1.7600 -4.6750 3 5 0 0 0 5 HO2 H_OXY 0 0.0000 -0.6660 2.0080 -4.7350 4 0 0 0 0 6 C10 C_ALI 0 0.0000 -0.6140 -0.5130 -3.2880 3 7 36 37 0 7 C9 C_ALI 0 0.0000 0.0000 -0.0020 -1.9830 6 8 33 34 0 8 C8 C_ALI 0 0.0000 -0.7870 -0.5610 -0.7960 7 9 30 31 0 9 C7 C_ALI 0 0.0000 -0.1720 -0.0500 0.5080 8 10 27 28 0 10 S1 S_XXX 0 0.0000 -1.1060 -0.7120 1.9160 9 11 12 0 0 11 O3 O_XXX 0 0.0000 -2.3370 -0.0130 2.0380 10 0 0 0 0 12 C2 C_ARO 0 0.0000 -0.2080 0.0130 3.2470 10 13 17 0 0 13 C1 C_ARO 0 0.0000 -0.5790 1.2510 3.7370 12 14 16 0 0 14 C6 C_ARO 0 0.0000 0.1240 1.8210 4.7820 13 15 19 0 0 15 H6 H_ALI 0 0.0000 -0.1640 2.7900 5.1600 14 0 0 0 23 16 H1 H_ALI 0 0.0000 -1.4160 1.7750 3.3010 13 0 0 0 22 17 C3 C_ARO 0 0.0000 0.8630 -0.6610 3.8120 12 18 25 0 0 18 C4 C_ARO 0 0.0000 1.5670 -0.0870 4.8600 17 19 21 0 0 19 C5 C_ARO 0 0.0000 1.1970 1.1520 5.3430 14 18 20 0 0 20 H5 H_ALI 0 0.0000 1.7450 1.6000 6.1580 19 0 0 0 0 21 H4 H_ALI 0 0.0000 2.4050 -0.6090 5.2990 18 0 0 0 23 22 Q5 PSEUD 0 0.0000 -1.4160 1.7750 3.3010 0 0 0 0 24 23 Q6 PSEUD 0 0.0000 1.1205 1.0905 5.2295 0 0 0 0 24 24 QQA PSEUD 0 0.0000 -0.1478 1.4327 4.2653 0 0 0 0 0 25 O4 O_HYD 0 0.0000 1.2250 -1.8810 3.3360 17 26 0 0 0 26 HO4 H_OXY 0 0.0000 0.7300 -2.5380 3.8430 25 0 0 0 0 27 H71 H_ALI 0 0.0000 -0.2110 1.0380 0.5270 9 0 0 0 29 28 H72 H_ALI 0 0.0000 0.8640 -0.3780 0.5740 9 0 0 0 29 29 Q1 PSEUD 0 0.0000 0.3265 0.3300 0.5505 0 0 0 0 0 30 H81 H_ALI 0 0.0000 -0.7480 -1.6500 -0.8140 8 0 0 0 32 31 H82 H_ALI 0 0.0000 -1.8240 -0.2330 -0.8610 8 0 0 0 32 32 Q2 PSEUD 0 0.0000 -1.2860 -0.9415 -0.8375 0 0 0 0 0 33 H91 H_ALI 0 0.0000 -0.0380 1.0860 -1.9650 7 0 0 0 35 34 H92 H_ALI 0 0.0000 1.0370 -0.3300 -1.9170 7 0 0 0 35 35 Q3 PSEUD 0 0.0000 0.4995 0.3780 -1.9410 0 0 0 0 0 36 H101 H_ALI 0 0.0000 -0.5750 -1.6020 -3.3060 6 0 0 0 38 37 H102 H_ALI 0 0.0000 -1.6510 -0.1850 -3.3530 6 0 0 0 38 38 Q4 PSEUD 0 0.0000 -1.1130 -0.8935 -3.3295 0 0 0 0 0 39 O5 O_XXX 0 0.0000 1.7320 -0.2930 -4.6130 3 0 0 0 0