REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[4-(AMINOSULFONYL)PHENYL]-2-MERCAPTOBENZAMIDE RESIDUE BOS 6 39 1 39 1 PHI1 0 0 0.0000 2 1 5 8 0 2 PHI2 0 0 0.0000 1 5 8 13 0 3 PHI3 0 0 0.0000 10 17 21 23 0 4 PHI4 0 0 0.0000 17 21 23 25 0 5 PHI5 0 0 0.0000 21 23 25 34 0 6 PHI6 0 0 0.0000 25 34 38 39 0 1 N1 N_AMI 0 0.0000 -5.1810 -1.0400 -1.2390 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -4.4760 -1.2570 -1.8680 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -6.0870 -1.3480 -1.3990 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -5.2815 -1.3025 -1.6335 0 0 0 0 0 5 S1 S_XXX 0 0.0000 -4.8380 -0.1470 0.1130 1 6 7 8 0 6 O1 O_XXX 0 0.0000 -5.0190 -1.0280 1.2130 5 0 0 0 0 7 O2 O_XXX 0 0.0000 -5.5050 1.0950 -0.0640 5 0 0 0 0 8 C1 C_ARO 0 0.0000 -3.1160 0.2250 0.0760 5 9 13 0 0 9 C6 C_ARO 0 0.0000 -2.2120 -0.6340 0.6730 8 10 12 0 0 10 C5 C_ARO 0 0.0000 -0.8610 -0.3480 0.6410 9 11 17 0 0 11 H5 H_ALI 0 0.0000 -0.1550 -1.0220 1.1030 10 0 0 0 19 12 H6 H_ALI 0 0.0000 -2.5610 -1.5340 1.1570 9 0 0 0 18 13 C2 C_ARO 0 0.0000 -2.6730 1.3780 -0.5450 8 14 15 0 0 14 H2 H_ALI 0 0.0000 -3.3820 2.0490 -1.0070 13 0 0 0 18 15 C3 C_ARO 0 0.0000 -1.3240 1.6720 -0.5760 13 16 17 0 0 16 H3 H_ALI 0 0.0000 -0.9780 2.5730 -1.0620 15 0 0 0 19 17 C4 C_ARO 0 0.0000 -0.4120 0.8090 0.0180 10 15 21 0 0 18 Q2 PSEUD 0 0.0000 -2.9715 0.2575 0.0750 0 0 0 0 20 19 Q3 PSEUD 0 0.0000 -0.5665 0.7755 0.0205 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -1.7690 0.5165 0.0477 0 0 0 0 0 21 N2 N_AMI 0 0.0000 0.9540 1.1040 -0.0110 17 22 23 0 0 22 HN2 H_AMI 0 0.0000 1.2520 2.0270 0.0220 21 0 0 0 0 23 C7 C_BYL 0 0.0000 1.8580 0.1070 -0.0860 21 24 25 0 0 24 O3 O_BYL 0 0.0000 1.4850 -1.0420 -0.2280 23 0 0 0 0 25 C8 C_ARO 0 0.0000 3.2970 0.4090 0.0060 23 26 34 0 0 26 C9 C_ARO 0 0.0000 3.7310 1.7280 0.1690 25 27 33 0 0 27 C10 C_ARO 0 0.0000 5.0770 2.0030 0.2540 26 28 32 0 0 28 C11 C_ARO 0 0.0000 6.0090 0.9780 0.1770 27 29 31 0 0 29 C12 C_ARO 0 0.0000 5.5980 -0.3280 0.0160 28 30 34 0 0 30 H12 H_ALI 0 0.0000 6.3300 -1.1200 -0.0440 29 0 0 0 36 31 H11 H_ALI 0 0.0000 7.0620 1.2050 0.2440 28 0 0 0 0 32 H10 H_ALI 0 0.0000 5.4100 3.0230 0.3800 27 0 0 0 36 33 H9 H_ALI 0 0.0000 3.0100 2.5300 0.2290 26 0 0 0 35 34 C13 C_ARO 0 0.0000 4.2430 -0.6270 -0.0650 25 29 38 0 0 35 Q4 PSEUD 0 0.0000 3.0100 2.5300 0.2290 0 0 0 0 37 36 Q5 PSEUD 0 0.0000 5.8700 0.9515 0.1680 0 0 0 0 37 37 QQB PSEUD 0 0.0000 4.4400 1.7407 0.1985 0 0 0 0 0 38 S2 S_RED 0 0.0000 3.7140 -2.2960 -0.2720 34 39 0 0 0 39 HS2 H_SUL 0 0.0000 3.5990 -2.6650 1.0160 38 0 0 0 0