REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL 5-(PROPYLSULFINYL)-1H-BENZIMIDAZOL-2-YLCARBAMATE" RESIDUE ALW 8 38 1 38 1 CHI1 0 0 0.0000 15 1 2 3 14 2 CHI2 0 0 0.0000 1 2 3 4 11 3 CHI3 0 0 0.0000 2 3 4 5 8 4 CHI4 0 0 0.0000 2 1 15 16 37 5 CHI5 0 0 0.0000 22 23 24 25 33 6 CHI6 0 0 0.0000 23 24 25 26 32 7 CHI7 0 0 0.0000 24 25 26 27 31 8 CHI8 0 0 0.0000 25 26 27 28 31 1 S1 S_XXX 0 0.0000 -0.2860 0.8120 3.7290 2 15 38 0 0 2 C11 C_ALI 0 0.0000 0.1590 -0.8590 4.2740 1 3 12 13 0 3 CX5 C_ALI 0 0.0000 0.4120 -0.8530 5.7830 2 4 9 10 0 4 C C_ALI 0 0.0000 0.7880 -2.2630 6.2420 3 5 6 7 0 5 HC1 H_ALI 0 0.0000 0.9680 -2.2590 7.3170 4 0 0 0 8 6 HC2 H_ALI 0 0.0000 -0.0260 -2.9490 6.0130 4 0 0 0 8 7 HC3 H_ALI 0 0.0000 1.6910 -2.5860 5.7240 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.8777 -2.5980 6.3513 0 0 0 0 0 9 H3'1 H_ALI 0 0.0000 -0.4900 -0.5310 6.3010 3 0 0 0 11 10 H3'2 H_ALI 0 0.0000 1.2270 -0.1670 6.0120 3 0 0 0 11 11 Q2 PSEUD 0 0.0000 0.3685 -0.3490 6.1565 0 0 0 0 0 12 H111 H_ALI 0 0.0000 1.0620 -1.1820 3.7550 2 0 0 0 14 13 H112 H_ALI 0 0.0000 -0.6550 -1.5450 4.0450 2 0 0 0 14 14 Q3 PSEUD 0 0.0000 0.2035 -1.3635 3.9000 0 0 0 0 0 15 C3 C_ARO 0 0.0000 -0.5140 0.5210 2.0060 1 16 20 0 0 16 C2 C_ARO 0 0.0000 -1.7660 0.1610 1.5290 15 17 19 0 0 17 C1 C_ARO 0 0.0000 -1.9610 -0.0690 0.1830 16 18 34 0 0 18 H2 H_ALI 0 0.0000 -2.9380 -0.3490 -0.1820 17 0 0 0 0 19 HB H_ALI 0 0.0000 -2.5930 0.0610 2.2160 16 0 0 0 0 20 C4 C_ARO 0 0.0000 0.5490 0.6580 1.1430 15 21 37 0 0 21 C7A C_ARO 0 0.0000 0.3690 0.4220 -0.2220 20 22 34 0 0 22 N N_AMO 0 0.0000 1.2010 0.4700 -1.2950 21 23 0 0 0 23 C7 C_ARO 0 0.0000 0.5370 0.1650 -2.3800 22 24 35 0 0 24 N2 N_AMO 0 0.0000 1.0750 0.1160 -3.6540 23 25 33 0 0 25 C5 C_BYL 0 0.0000 0.2940 -0.2100 -4.7030 24 26 32 0 0 26 O O_EST 0 0.0000 0.8180 -0.2570 -5.9430 25 27 0 0 0 27 C6 C_ALI 0 0.0000 -0.0220 -0.6100 -7.0730 26 28 29 30 0 28 H6C1 H_ALI 0 0.0000 0.5710 -0.5950 -7.9870 27 0 0 0 31 29 H6C2 H_ALI 0 0.0000 -0.4330 -1.6080 -6.9230 27 0 0 0 31 30 H6C3 H_ALI 0 0.0000 -0.8370 0.1090 -7.1580 27 0 0 0 31 31 Q4 PSEUD 0 0.0000 -0.2330 -0.6980 -7.3560 0 0 0 0 0 32 O1 O_BYL 0 0.0000 -0.8800 -0.4620 -4.5300 25 0 0 0 0 33 HA H_AMI 0 0.0000 2.0140 0.3180 -3.7930 24 0 0 0 0 34 C3A C_ARO 0 0.0000 -0.9000 0.0580 -0.6990 17 21 35 0 0 35 N1 N_AMO 0 0.0000 -0.7650 -0.0980 -2.0680 23 34 36 0 0 36 H1 H_AMI 0 0.0000 -1.4660 -0.3480 -2.6910 35 0 0 0 0 37 H4 H_ALI 0 0.0000 1.5190 0.9440 1.5200 20 0 0 0 0 38 O2 O_XXX 0 0.0000 0.8790 1.6240 3.6890 1 0 0 0 0