REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE RESIDUE M25 7 37 1 37 1 CHI1 0 0 0.0000 2 1 6 7 12 2 CHI2 0 0 0.0000 1 6 9 10 12 3 PHI1 0 0 0.0000 3 17 21 25 0 4 PHI2 0 0 0.0000 17 21 25 29 0 5 PHI3 0 0 0.0000 21 25 29 31 0 6 PHI4 0 0 0.0000 25 29 31 37 0 7 CHI3 0 0 0.0000 29 31 32 33 36 1 C1 C_ARO 0 0.0000 1.8000 -1.0790 2.6760 2 6 13 0 0 2 C6 C_ARO 0 0.0000 2.8780 -1.6520 2.0020 1 3 5 0 0 3 C5 C_ARO 0 0.0000 2.9210 -1.6310 0.6080 2 4 17 0 0 4 H5 H_ALI 0 0.0000 3.7650 -2.0810 0.0920 3 0 0 0 19 5 H6 H_ALI 0 0.0000 3.6900 -2.1190 2.5540 2 0 0 0 18 6 S S_XXX 0 0.0000 1.7460 -1.1050 4.4210 1 7 8 9 0 7 O1 O_XXX 0 0.0000 3.1090 -1.2240 4.9200 6 0 0 0 0 8 O2 O_XXX 0 0.0000 0.9030 -0.0080 4.8740 6 0 0 0 0 9 N1 N_AMO 0 0.0000 0.9260 -2.5780 4.6990 6 10 11 0 0 10 HN11 H_AMI 0 0.0000 1.4660 -3.3660 5.0770 9 0 0 0 12 11 HN12 H_AMI 0 0.0000 -0.0410 -2.5340 5.0430 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 0.7125 -2.9500 5.0600 0 0 0 0 0 13 C2 C_ARO 0 0.0000 0.7640 -0.4840 1.9550 1 14 15 0 0 14 H2 H_ALI 0 0.0000 -0.0810 -0.0340 2.4700 13 0 0 0 18 15 C3 C_ARO 0 0.0000 0.8070 -0.4630 0.5610 13 16 17 0 0 16 H3 H_ALI 0 0.0000 -0.0050 0.0030 0.0080 15 0 0 0 19 17 C4 C_ARO 0 0.0000 1.8850 -1.0360 -0.1120 3 15 21 0 0 18 Q5 PSEUD 0 0.0000 1.8045 -1.0765 2.5120 0 0 0 0 20 19 Q6 PSEUD 0 0.0000 1.8800 -1.0390 0.0500 0 0 0 0 20 20 QQA PSEUD 0 0.0000 1.8422 -1.0577 1.2810 0 0 0 0 0 21 C7 C_ALI 0 0.0000 1.9310 -1.0140 -1.6030 17 22 23 25 0 22 H71 H_ALI 0 0.0000 2.9810 -0.9650 -1.9360 21 0 0 0 24 23 H72 H_ALI 0 0.0000 1.4610 -0.0940 -1.9920 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 2.2210 -0.5295 -1.9640 0 0 0 0 0 25 C8 C_ALI 0 0.0000 1.2710 -2.2350 -2.2550 21 26 27 29 0 26 H81 H_ALI 0 0.0000 1.3320 -2.1680 -3.3460 25 0 0 0 28 27 H82 H_ALI 0 0.0000 1.7580 -3.1650 -1.9420 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 1.5450 -2.6665 -2.6440 0 0 0 0 0 29 N2 N_AMI 0 0.0000 -0.1250 -2.3440 -1.9240 25 30 31 0 0 30 HN2 H_AMI 0 0.0000 -0.3850 -2.8760 -1.0950 29 0 0 0 0 31 C9 C_BYL 0 0.0000 -1.1340 -1.7620 -2.6740 29 32 37 0 0 32 C10 C_ALI 0 0.0000 -2.5090 -2.0050 -2.1470 31 33 34 35 0 33 H101 H_ALI 0 0.0000 -3.0390 -1.0700 -1.9060 32 0 0 0 36 34 H102 H_ALI 0 0.0000 -3.1530 -2.5250 -2.8750 32 0 0 0 36 35 H103 H_ALI 0 0.0000 -2.5610 -2.6130 -1.2300 32 0 0 0 36 36 Q4 PSEUD 0 0.0000 -2.9177 -2.0693 -2.0037 0 0 0 0 0 37 O3 O_BYL 0 0.0000 -0.9860 -1.0940 -3.6910 31 0 0 0 0