REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[(1S)-1-BENZYL-2-SULFANYLETHYL]-1H-IMIDAZO[4,5-C]PYRIDIN-5-IUM RESIDUE STS 5 40 1 40 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 23 0 3 CHI1 0 0 0.0000 3 7 8 9 21 4 PHI3 0 0 0.0000 3 7 23 27 0 5 PHI4 0 0 0.0000 7 23 27 36 0 1 S10 S_RED 0 0.0000 3.3320 2.8770 -0.2830 2 3 0 0 0 2 H10 H_SUL 0 0.0000 3.3630 4.1980 -0.0340 1 0 0 0 0 3 C2 C_ALI 0 0.0000 1.5630 2.5530 -0.0430 1 4 5 7 0 4 H21 H_ALI 0 0.0000 1.2800 2.8180 0.9750 3 0 0 0 6 5 H22 H_ALI 0 0.0000 0.9850 3.1500 -0.7480 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.1325 2.9840 0.1135 0 0 0 0 0 7 C1 C_ALI 0 0.0000 1.2800 1.0680 -0.2800 3 8 22 23 0 8 C11 C_ARO 0 0.0000 -0.2050 0.8230 -0.2100 7 9 15 0 0 9 N13 N_AMO 0 0.0000 -0.8540 -0.0390 -0.9390 8 10 0 0 0 10 C15 C_ARO 0 0.0000 -2.1720 -0.0050 -0.6200 9 11 16 0 0 11 C17 C_ARO 0 0.0000 -3.3030 -0.6890 -1.0630 10 12 14 0 0 12 N18 N_AMO 0 0.0000 -4.4850 -0.4220 -0.5480 11 13 18 0 0 13 H18 H_AMI 0 0.0000 -5.2570 -0.9100 -0.8720 12 0 0 0 0 14 H17 H_ALI 0 0.0000 -3.2090 -1.4420 -1.8320 11 0 0 0 0 15 N12 N_AMO 0 0.0000 -1.0650 1.4750 0.6200 8 16 21 0 0 16 C14 C_ARO 0 0.0000 -2.3230 0.9720 0.3850 10 15 17 0 0 17 C16 C_ARO 0 0.0000 -3.5940 1.2130 0.8930 16 18 20 0 0 18 C19 C_ARO 0 0.0000 -4.6560 0.4890 0.3960 12 17 19 0 0 19 H19 H_ALI 0 0.0000 -5.6480 0.6690 0.7840 18 0 0 0 0 20 H16 H_ALI 0 0.0000 -3.7470 1.9540 1.6630 17 0 0 0 0 21 H12 H_AMI 0 0.0000 -0.8340 2.1660 1.2600 15 0 0 0 0 22 H1 H_ALI 0 0.0000 1.6500 0.7800 -1.2640 7 0 0 0 0 23 C3 C_ALI 0 0.0000 1.9850 0.2360 0.7930 7 24 25 27 0 24 H31 H_ALI 0 0.0000 3.0470 0.4810 0.8030 23 0 0 0 26 25 H32 H_ALI 0 0.0000 1.5520 0.4590 1.7680 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 2.2995 0.4700 1.2855 0 0 0 0 0 27 C4 C_ARO 0 0.0000 1.8100 -1.2290 0.4880 23 28 36 0 0 28 C5 C_ARO 0 0.0000 2.7730 -1.9030 -0.2390 27 29 35 0 0 29 C6 C_ARO 0 0.0000 2.6130 -3.2480 -0.5190 28 30 34 0 0 30 C7 C_ARO 0 0.0000 1.4900 -3.9180 -0.0700 29 31 33 0 0 31 C8 C_ARO 0 0.0000 0.5280 -3.2440 0.6580 30 32 36 0 0 32 H8 H_ALI 0 0.0000 -0.3500 -3.7670 1.0080 31 0 0 0 39 33 H7 H_ALI 0 0.0000 1.3650 -4.9680 -0.2890 30 0 0 0 0 34 H6 H_ALI 0 0.0000 3.3650 -3.7740 -1.0880 29 0 0 0 39 35 H5 H_ALI 0 0.0000 3.6500 -1.3800 -0.5890 28 0 0 0 38 36 C9 C_ARO 0 0.0000 0.6900 -1.9010 0.9410 27 31 37 0 0 37 H9 H_ALI 0 0.0000 -0.0620 -1.3740 1.5100 36 0 0 0 38 38 Q3 PSEUD 0 0.0000 1.7940 -1.3770 0.4605 0 0 0 0 40 39 Q4 PSEUD 0 0.0000 1.5075 -3.7705 -0.0400 0 0 0 0 40 40 QQA PSEUD 0 0.0000 1.6508 -2.5738 0.2102 0 0 0 0 0