REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(BUTYLSULPHONYL)-PROPANOIC ACID" RESIDUE ASF 8 32 1 32 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 32 0 5 CHI1 0 0 0.0000 14 18 19 20 30 6 CHI2 0 0 0.0000 18 19 20 21 27 7 CHI3 0 0 0.0000 19 20 21 22 24 8 CHI4 0 0 0.0000 20 21 22 23 23 1 C2 C_ALI 0 0.0000 5.5030 0.3770 -0.0000 2 3 4 6 0 2 H2C1 H_ALI 0 0.0000 5.5970 -0.2450 0.8900 1 0 0 0 5 3 H2C2 H_ALI 0 0.0000 5.5970 -0.2450 -0.8900 1 0 0 0 5 4 H2C3 H_ALI 0 0.0000 6.2900 1.1320 -0.0000 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 5.8280 0.2140 0.0000 0 0 0 0 0 6 C3 C_ALI 0 0.0000 4.1360 1.0640 -0.0000 1 7 8 10 0 7 H3C1 H_ALI 0 0.0000 4.0430 1.6870 0.8900 6 0 0 0 9 8 H3C2 H_ALI 0 0.0000 4.0430 1.6870 -0.8900 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 4.0430 1.6870 0.0000 0 0 0 0 0 10 C4 C_ALI 0 0.0000 3.0330 0.0050 -0.0000 6 11 12 14 0 11 H4C1 H_ALI 0 0.0000 3.1270 -0.6180 -0.8900 10 0 0 0 13 12 H4C2 H_ALI 0 0.0000 3.1270 -0.6180 0.8900 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 3.1270 -0.6180 0.0000 0 0 0 0 0 14 C5 C_ALI 0 0.0000 1.6660 0.6920 -0.0000 10 15 16 18 0 15 H5C1 H_ALI 0 0.0000 1.5720 1.3140 0.8900 14 0 0 0 17 16 H5C2 H_ALI 0 0.0000 1.5720 1.3140 -0.8900 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 1.5720 1.3140 0.0000 0 0 0 0 0 18 S5 S_XXX 0 0.0000 0.3570 -0.5650 -0.0000 14 19 31 32 0 19 C7 C_ALI 0 0.0000 -1.1420 0.4560 0.0000 18 20 28 29 0 20 C8 C_ALI 0 0.0000 -2.3750 -0.4500 0.0000 19 21 25 26 0 21 C9 C_BYL 0 0.0000 -3.6210 0.3980 0.0000 20 22 24 0 0 22 O3 O_HYD 0 0.0000 -4.8300 -0.1850 0.0000 21 23 0 0 0 23 HO31 H_OXY 0 0.0000 -5.6000 0.4000 0.0000 22 0 0 0 0 24 O4 O_BYL 0 0.0000 -3.5320 1.6030 0.0000 21 0 0 0 0 25 H8C1 H_ALI 0 0.0000 -2.3640 -1.0790 -0.8900 20 0 0 0 27 26 H8C2 H_ALI 0 0.0000 -2.3640 -1.0790 0.8900 20 0 0 0 27 27 Q5 PSEUD 0 0.0000 -2.3640 -1.0790 0.0000 0 0 0 0 0 28 H7C1 H_ALI 0 0.0000 -1.1530 1.0850 -0.8900 19 0 0 0 30 29 H7C2 H_ALI 0 0.0000 -1.1530 1.0850 0.8900 19 0 0 0 30 30 Q6 PSEUD 0 0.0000 -1.1530 1.0850 0.0000 0 0 0 0 0 31 O1 O_XXX 0 0.0000 0.4180 -1.2810 -1.2260 18 0 0 0 0 32 O2 O_XXX 0 0.0000 0.4180 -1.2810 1.2260 18 0 0 0 0