REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-AMINO-N-[(2-SULFANYLETHYL)CARBAMOYL]BENZENESULFONAMIDE RESIDUE ROK 10 33 1 33 1 CHI1 0 0 0.0000 1 2 4 5 19 2 CHI2 0 0 0.0000 2 4 5 6 18 3 CHI3 0 0 0.0000 4 5 7 8 18 4 CHI4 0 0 0.0000 5 7 8 9 17 5 CHI5 0 0 0.0000 7 8 9 10 14 6 CHI6 0 0 0.0000 8 9 10 11 11 7 PHI1 0 0 0.0000 1 2 20 32 0 8 CHI7 0 0 0.0000 2 20 21 22 31 9 CHI8 0 0 0.0000 21 22 23 24 29 10 CHI9 0 0 0.0000 22 23 24 25 27 1 O7 O_XXX 0 0.0000 39.3190 12.7670 -20.4340 2 0 0 0 0 2 S2 S_XXX 0 0.0000 38.9190 12.9980 -21.7920 1 3 4 20 0 3 O6 O_XXX 0 0.0000 39.5840 14.1690 -22.2860 2 0 0 0 0 4 N5 N_AMO 0 0.0000 39.2940 11.8290 -22.6710 2 5 19 0 0 5 C10 C_BYL 0 0.0000 39.0760 10.5430 -22.4020 4 6 7 0 0 6 O13 O_BYL 0 0.0000 38.5240 10.1440 -21.2540 5 0 0 0 0 7 N12 N_AMO 0 0.0000 39.4520 9.6720 -23.3420 5 8 18 0 0 8 C15 C_ALI 0 0.0000 39.2790 8.2400 -23.1900 7 9 15 16 0 9 C16 C_ALI 0 0.0000 40.6750 7.7110 -23.3950 8 10 12 13 0 10 S17 S_RED 0 0.0000 41.2110 7.2270 -21.7450 9 11 0 0 0 11 H17 H_SUL 0 0.0000 42.5060 7.1100 -21.7260 10 0 0 0 0 12 H161 H_ALI 0 0.0000 40.6800 6.8530 -24.0840 9 0 0 0 14 13 H162 H_ALI 0 0.0000 41.3430 8.4570 -23.8510 9 0 0 0 14 14 Q1 PSEUD 0 0.0000 41.0115 7.6550 -23.9675 0 0 0 0 0 15 H151 H_ALI 0 0.0000 38.8860 7.9800 -22.1960 8 0 0 0 17 16 H152 H_ALI 0 0.0000 38.5480 7.8150 -23.8940 8 0 0 0 17 17 Q2 PSEUD 0 0.0000 38.7170 7.8975 -23.0450 0 0 0 0 0 18 H12 H_AMI 0 0.0000 39.8680 10.0200 -24.1820 7 0 0 0 0 19 H5 H_AMI 0 0.0000 39.7490 12.0400 -23.5360 4 0 0 0 0 20 C1 C_ARO 0 0.0000 37.3360 13.1790 -21.9000 2 21 32 0 0 21 C4 C_ARO 0 0.0000 36.8070 13.8750 -22.9810 20 22 31 0 0 22 C9 C_ARO 0 0.0000 35.4290 14.0480 -23.1080 21 23 30 0 0 23 C11 C_ARO 0 0.0000 34.5710 13.5170 -22.1510 22 24 28 0 0 24 N14 N_AMO 0 0.0000 33.2360 13.7030 -22.2930 23 25 26 0 0 25 H141 H_AMI 0 0.0000 32.8070 13.7490 -21.3910 24 0 0 0 27 26 H142 H_AMI 0 0.0000 33.0690 14.5570 -22.7850 24 0 0 0 27 27 Q3 PSEUD 0 0.0000 32.9380 14.1530 -22.0880 0 0 0 0 0 28 C8 C_ARO 0 0.0000 35.0860 12.8160 -21.0610 23 29 32 0 0 29 H8 H_ALI 0 0.0000 34.4230 12.4060 -20.3140 28 0 0 0 0 30 H9 H_ALI 0 0.0000 35.0280 14.5940 -23.9490 22 0 0 0 0 31 H4 H_ALI 0 0.0000 37.4690 14.2850 -23.7290 21 0 0 0 0 32 C3 C_ARO 0 0.0000 36.4700 12.6490 -20.9440 20 28 33 0 0 33 H3 H_ALI 0 0.0000 36.8730 12.1030 -20.1040 32 0 0 0 0