REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHENYL METHYL SULFONE" RESIDUE SML 2 22 1 22 1 PHI1 0 0 0.0000 2 1 6 9 0 2 PHI2 0 0 0.0000 1 6 9 18 0 1 C32 C_ALI 0 0.0000 -0.0020 -1.6450 1.9370 2 3 4 6 0 2 H321 H_ALI 0 0.0000 0.8860 -2.1320 1.5370 1 0 0 0 5 3 H322 H_ALI 0 0.0000 -0.0020 -1.7240 3.0240 1 0 0 0 5 4 H323 H_ALI 0 0.0000 -0.8930 -2.1290 1.5370 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.0030 -1.9950 2.0327 0 0 0 0 0 6 S33 S_XXX 0 0.0000 0.0000 0.1040 1.4590 1 7 8 9 0 7 O34 O_XXX 0 0.0000 -1.2420 0.7290 1.7510 6 0 0 0 0 8 O35 O_XXX 0 0.0000 1.2440 0.7250 1.7510 6 0 0 0 0 9 C36 C_ARO 0 0.0000 0.0000 0.0390 -0.3010 6 10 18 0 0 10 C37 C_ARO 0 0.0000 -1.1970 0.0160 -0.9920 9 11 17 0 0 11 C38 C_ARO 0 0.0000 -1.1970 -0.0340 -2.3730 10 12 16 0 0 12 C39 C_ARO 0 0.0000 -0.0000 -0.0610 -3.0640 11 13 15 0 0 13 C40 C_ARO 0 0.0000 1.1970 -0.0370 -2.3730 12 14 18 0 0 14 H401 H_ALI 0 0.0000 2.1320 -0.0580 -2.9130 13 0 0 0 21 15 H391 H_ALI 0 0.0000 -0.0000 -0.1020 -4.1430 12 0 0 0 0 16 H381 H_ALI 0 0.0000 -2.1320 -0.0530 -2.9130 11 0 0 0 21 17 H371 H_ALI 0 0.0000 -2.1320 0.0370 -0.4520 10 0 0 0 20 18 C41 C_ARO 0 0.0000 1.1970 0.0180 -0.9920 9 13 19 0 0 19 H411 H_ALI 0 0.0000 2.1320 0.0370 -0.4520 18 0 0 0 20 20 Q2 PSEUD 0 0.0000 0.0000 0.0370 -0.4520 0 0 0 0 22 21 Q3 PSEUD 0 0.0000 0.0000 -0.0555 -2.9130 0 0 0 0 22 22 QQA PSEUD 0 0.0000 0.0000 -0.0093 -1.6825 0 0 0 0 0