REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID" RESIDUE A41 6 37 1 37 1 PHI1 0 0 0.0000 3 11 15 18 0 2 PHI2 0 0 0.0000 11 15 18 20 0 3 PHI3 0 0 0.0000 15 18 20 28 0 4 CHI1 0 0 0.0000 20 21 24 25 27 5 CHI2 0 0 0.0000 21 24 25 26 26 6 PHI4 0 0 0.0000 22 32 33 36 0 1 C1 C_ARO 0 0.0000 -3.0000 -1.7030 2.2480 2 6 7 0 0 2 C6 C_ARO 0 0.0000 -3.2240 -0.3400 2.1900 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -2.7740 0.3890 1.1050 2 4 11 0 0 4 H5 H_ALI 0 0.0000 -2.9490 1.4540 1.0600 3 0 0 0 12 5 H6 H_ALI 0 0.0000 -3.7500 0.1560 2.9930 2 0 0 0 13 6 H1 H_ALI 0 0.0000 -3.3510 -2.2720 3.0960 1 0 0 0 0 7 C2 C_ARO 0 0.0000 -2.3270 -2.3370 1.2210 1 8 9 0 0 8 H2 H_ALI 0 0.0000 -2.1520 -3.4020 1.2660 7 0 0 0 13 9 C3 C_ARO 0 0.0000 -1.8810 -1.6090 0.1340 7 10 11 0 0 10 H3 H_ALI 0 0.0000 -1.3550 -2.1040 -0.6690 9 0 0 0 12 11 C4 C_ARO 0 0.0000 -2.1000 -0.2450 0.0780 3 9 15 0 0 12 Q2 PSEUD 0 0.0000 -2.1520 -0.3250 0.1955 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 -2.9510 -1.6230 2.1295 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -2.5515 -0.9740 1.1625 0 0 0 0 0 15 S7 S_XXX 0 0.0000 -1.5270 0.6840 -1.3050 11 16 17 18 0 16 O9 O_XXX 0 0.0000 -2.3310 1.8550 -1.3430 15 0 0 0 0 17 O10 O_XXX 0 0.0000 -1.3840 -0.2510 -2.3650 15 0 0 0 0 18 N8 N_AMI 0 0.0000 0.0060 1.2020 -0.9520 15 19 20 0 0 19 HN8 H_AMI 0 0.0000 0.2020 2.1520 -0.9200 18 0 0 0 0 20 C11 C_ARO 0 0.0000 1.0110 0.2770 -0.7020 18 21 28 0 0 21 C16 C_ARO 0 0.0000 2.0010 0.5530 0.2550 20 22 24 0 0 22 C15 C_ARO 0 0.0000 3.0040 -0.3900 0.5010 21 23 32 0 0 23 H15 H_ALI 0 0.0000 3.7690 -0.1860 1.2350 22 0 0 0 0 24 C17 C_BYL 0 0.0000 1.9800 1.8240 0.9990 21 25 27 0 0 25 O18 O_HYD 0 0.0000 2.9330 2.0840 1.9160 24 26 0 0 0 26 H18 H_OXY 0 0.0000 2.9190 2.9190 2.4040 25 0 0 0 0 27 O19 O_BYL 0 0.0000 1.1040 2.6390 0.7850 24 0 0 0 0 28 C12 C_ARO 0 0.0000 1.0420 -0.9260 -1.3960 20 29 30 0 0 29 H12 H_ALI 0 0.0000 0.2830 -1.1430 -2.1330 28 0 0 0 0 30 C13 C_ARO 0 0.0000 2.0420 -1.8430 -1.1460 28 31 32 0 0 31 H13 H_ALI 0 0.0000 2.0620 -2.7760 -1.6880 30 0 0 0 0 32 C14 C_ARO 0 0.0000 3.0210 -1.5740 -0.2020 22 30 33 0 0 33 C20 C_ALI 0 0.0000 4.1060 -2.5860 0.0610 32 34 35 36 0 34 H201 H_ALI 0 0.0000 4.9500 -2.3950 -0.6030 33 0 0 0 37 35 H202 H_ALI 0 0.0000 4.4340 -2.5060 1.0970 33 0 0 0 37 36 H203 H_ALI 0 0.0000 3.7200 -3.5890 -0.1220 33 0 0 0 37 37 Q1 PSEUD 0 0.0000 4.3680 -2.8300 0.1240 0 0 0 0 0