REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE RESIDUE SBN 6 37 1 37 1 CHI1 0 0 0.0000 1 7 8 9 11 2 CHI2 0 0 0.0000 7 12 13 14 14 3 PHI1 0 0 0.0000 3 15 16 19 0 4 PHI2 0 0 0.0000 15 16 19 30 0 5 CHI3 0 0 0.0000 20 21 24 25 28 6 PHI3 0 0 0.0000 22 32 33 36 0 1 C1 C_ARO 0 0.0000 -0.0490 -1.3610 -3.7810 2 6 7 0 0 2 C6 C_ARO 0 0.0000 -1.3670 -1.0820 -3.4790 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -1.6840 -0.3030 -2.3780 2 4 15 0 0 4 H5 H_ALI 0 0.0000 -2.7180 -0.0910 -2.1500 3 0 0 0 0 5 H6 H_ALI 0 0.0000 -2.1550 -1.4740 -4.1040 2 0 0 0 0 6 H1 H_ALI 0 0.0000 0.1900 -1.9690 -4.6400 1 0 0 0 0 7 C2 C_ARO 0 0.0000 0.9690 -0.8600 -2.9810 1 8 12 0 0 8 N1 N_AMO 0 0.0000 2.2970 -1.1400 -3.2830 7 9 10 0 0 9 HN11 H_AMI 0 0.0000 2.5140 -1.6850 -4.0550 8 0 0 0 11 10 HN12 H_AMI 0 0.0000 3.0060 -0.7890 -2.7230 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 2.7600 -1.2370 -3.3890 0 0 0 0 0 12 C3 C_ARO 0 0.0000 0.6510 -0.0660 -1.8670 7 13 15 0 0 13 C13 C_XXX 0 0.0000 1.6910 0.4550 -1.0340 12 14 0 0 0 14 N2 N_AMO 0 0.0000 2.5170 0.8700 -0.3730 13 0 0 0 0 15 C4 C_ARO 0 0.0000 -0.6870 0.2020 -1.5720 3 12 16 0 0 16 S S_XXX 0 0.0000 -1.1000 1.1920 -0.1740 15 17 18 19 0 17 O1 O_XXX 0 0.0000 -2.5150 1.1310 -0.0620 16 0 0 0 0 18 O2 O_XXX 0 0.0000 -0.3360 2.3840 -0.3060 16 0 0 0 0 19 C7 C_ARO 0 0.0000 -0.4700 0.3760 1.2540 16 20 30 0 0 20 C8 C_ARO 0 0.0000 -1.2550 -0.5410 1.9270 19 21 29 0 0 21 C9 C_ARO 0 0.0000 -0.7630 -1.1770 3.0520 20 22 24 0 0 22 C10 C_ARO 0 0.0000 0.5160 -0.9040 3.4960 21 23 32 0 0 23 H10 H_ALI 0 0.0000 0.9020 -1.4040 4.3720 22 0 0 0 0 24 C14 C_ALI 0 0.0000 -1.6200 -2.1740 3.7890 21 25 26 27 0 25 H141 H_ALI 0 0.0000 -2.1940 -1.6590 4.5600 24 0 0 0 28 26 H142 H_ALI 0 0.0000 -2.3020 -2.6550 3.0880 24 0 0 0 28 27 H143 H_ALI 0 0.0000 -0.9830 -2.9280 4.2520 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 -1.8263 -2.4140 3.9667 0 0 0 0 0 29 H8 H_ALI 0 0.0000 -2.2550 -0.7540 1.5800 20 0 0 0 0 30 C12 C_ARO 0 0.0000 0.8090 0.6500 1.6980 19 31 32 0 0 31 H12 H_ALI 0 0.0000 1.4230 1.3640 1.1700 30 0 0 0 0 32 C11 C_ARO 0 0.0000 1.3020 0.0090 2.8200 22 30 33 0 0 33 C15 C_ALI 0 0.0000 2.6980 0.3080 3.3050 32 34 35 36 0 34 H151 H_ALI 0 0.0000 3.4010 -0.3740 2.8290 33 0 0 0 37 35 H152 H_ALI 0 0.0000 2.9590 1.3350 3.0500 33 0 0 0 37 36 H153 H_ALI 0 0.0000 2.7420 0.1790 4.3860 33 0 0 0 37 37 Q3 PSEUD 0 0.0000 3.0340 0.3800 3.4217 0 0 0 0 0