REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2-[2-KETOPROPYLTHIO]ETHANESULFONATE RESIDUE KPC 7 25 1 25 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 12 0 3 PHI3 0 0 0.0000 6 8 12 13 0 4 PHI4 0 0 0.0000 8 12 13 17 0 5 PHI5 0 0 0.0000 12 13 17 21 0 6 PHI6 0 0 0.0000 13 17 21 25 0 7 CHI1 0 0 0.0000 17 21 23 24 24 1 CAK C_ALI 0 0.0000 -1.0910 0.0000 5.1980 2 3 4 6 0 2 HAK1 H_ALI 0 0.0000 -0.5200 0.0000 6.1260 1 0 0 0 5 3 HAK2 H_ALI 0 0.0000 -1.7190 0.8900 5.1580 1 0 0 0 5 4 HAK3 H_ALI 0 0.0000 -1.7190 -0.8900 5.1580 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -1.3193 0.0000 5.4807 0 0 0 0 0 6 CAJ C_BYL 0 0.0000 -0.1450 0.0000 4.0250 1 7 8 0 0 7 OAC O_BYL 0 0.0000 1.0470 0.0000 4.2120 6 0 0 0 0 8 CAI C_ALI 0 0.0000 -0.6870 0.0000 2.6190 6 9 10 12 0 9 HAI1 H_ALI 0 0.0000 -1.2970 -0.8900 2.4650 8 0 0 0 11 10 HAI2 H_ALI 0 0.0000 -1.2970 0.8900 2.4650 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 -1.2970 0.0000 2.4650 0 0 0 0 0 12 SAH S_RED 0 0.0000 0.6900 0.0000 1.4400 8 13 0 0 0 13 CAG C_ALI 0 0.0000 -0.2310 0.0000 -0.1210 12 14 15 17 0 14 HAG1 H_ALI 0 0.0000 -0.8590 -0.8900 -0.1730 13 0 0 0 16 15 HAG2 H_ALI 0 0.0000 -0.8590 0.8900 -0.1730 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -0.8590 0.0000 -0.1730 0 0 0 0 0 17 CAF C_ALI 0 0.0000 0.7500 0.0000 -1.2940 13 18 19 21 0 18 HAF1 H_ALI 0 0.0000 1.3780 0.8900 -1.2420 17 0 0 0 20 19 HAF2 H_ALI 0 0.0000 1.3780 -0.8900 -1.2420 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 1.3780 0.0000 -1.2420 0 0 0 0 0 21 SAE S_XXX 0 0.0000 -0.1710 0.0000 -2.8560 17 22 23 25 0 22 OAD O_XXX 0 0.0000 -0.8220 -1.2430 -3.0800 21 0 0 0 0 23 OAL O_HYD 0 0.0000 0.9280 0.0000 -3.9080 21 24 0 0 0 24 HAL1 H_OXY 0 0.0000 0.4900 0.0000 -4.7700 23 0 0 0 0 25 OAB O_XXX 0 0.0000 -0.8210 1.2430 -3.0800 21 0 0 0 0