REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(4-AMINO-2-METHYL-PYRIMIDIN-5-YLMETHYL)-5-(2-HYDROXY-ETHYL)-4-METHYL-THIAZOL-3-IUM RESIDUE VIB 8 41 1 41 1 PHI1 0 0 0.0000 2 1 6 10 0 2 CHI1 0 0 0.0000 10 11 12 13 15 3 CHI2 0 0 0.0000 8 16 17 18 41 4 CHI3 0 0 0.0000 16 17 18 19 38 5 CHI4 0 0 0.0000 18 22 23 24 27 6 CHI5 0 0 0.0000 20 28 29 30 38 7 CHI6 0 0 0.0000 28 29 30 31 35 8 CHI7 0 0 0.0000 29 30 31 32 32 1 CM2 C_ALI 0 0.0000 5.0380 1.5780 1.3540 2 3 4 6 0 2 HM21 H_ALI 0 0.0000 4.7260 1.7670 2.3810 1 0 0 0 5 3 HM22 H_ALI 0 0.0000 5.8690 0.8730 1.3510 1 0 0 0 5 4 HM23 H_ALI 0 0.0000 5.3540 2.5130 0.8920 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 5.3163 1.7177 1.5413 0 0 0 0 0 6 C2A C_ARO 0 0.0000 3.8840 0.9990 0.5770 1 7 10 0 0 7 N1A N_AMO 0 0.0000 3.0610 1.8140 -0.0500 6 8 0 0 0 8 C6A C_ARO 0 0.0000 2.0340 1.3460 -0.7450 7 9 16 0 0 9 H6AC H_ALI 0 0.0000 1.3650 2.0240 -1.2550 8 0 0 0 0 10 N3A N_AMI 0 0.0000 3.7300 -0.3090 0.5390 6 11 0 0 0 11 C4A C_ARO 0 0.0000 2.7200 -0.8540 -0.1320 10 12 16 0 0 12 N4A N_AMO 0 0.0000 2.5580 -2.2300 -0.1660 11 13 14 0 0 13 H4A1 H_AMI 0 0.0000 1.8200 -2.6190 -0.6610 12 0 0 0 15 14 H4A2 H_AMI 0 0.0000 3.1810 -2.8030 0.3070 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 2.5005 -2.7110 -0.1770 0 0 0 0 0 16 C5A C_ARO 0 0.0000 1.8290 -0.0180 -0.8080 8 11 17 0 0 17 C7A C_ALI 0 0.0000 0.6730 -0.5900 -1.5880 16 18 39 40 0 18 N3 N_AMO 0 0.0000 -0.4580 -0.8200 -0.6860 17 19 22 0 0 19 C2 C_ARO 0 0.0000 -0.6150 -2.0050 -0.1420 18 20 21 0 0 20 S1 S_RED 0 0.0000 -2.0480 -1.7830 0.8140 19 28 0 0 0 21 HC2 H_ALI 0 0.0000 -0.0090 -2.8920 -0.2600 19 0 0 0 0 22 C4 C_ARO 0 0.0000 -1.2920 0.1670 -0.4330 18 23 28 0 0 23 CM4 C_ALI 0 0.0000 -1.0960 1.5220 -1.0630 22 24 25 26 0 24 HM41 H_ALI 0 0.0000 -0.3960 2.1040 -0.4640 23 0 0 0 27 25 HM42 H_ALI 0 0.0000 -0.6990 1.4000 -2.0710 23 0 0 0 27 26 HM43 H_ALI 0 0.0000 -2.0530 2.0420 -1.1110 23 0 0 0 27 27 Q3 PSEUD 0 0.0000 -1.0493 1.8487 -1.2153 0 0 0 0 0 28 C5 C_ARO 0 0.0000 -2.3370 -0.0680 0.4010 20 22 29 0 0 29 C6 C_ALI 0 0.0000 -3.4320 0.8610 0.8570 28 30 36 37 0 30 C7 C_ALI 0 0.0000 -4.6140 0.7690 -0.1100 29 31 33 34 0 31 O1 O_HYD 0 0.0000 -5.6530 1.6500 0.3220 30 32 0 0 0 32 HO1 H_OXY 0 0.0000 -6.3770 1.5620 -0.3130 31 0 0 0 0 33 HC71 H_ALI 0 0.0000 -4.2880 1.0550 -1.1100 30 0 0 0 35 34 HC72 H_ALI 0 0.0000 -4.9900 -0.2540 -0.1290 30 0 0 0 35 35 Q4 PSEUD 0 0.0000 -4.6390 0.4005 -0.6195 0 0 0 0 0 36 HC61 H_ALI 0 0.0000 -3.7580 0.5750 1.8570 29 0 0 0 38 37 HC62 H_ALI 0 0.0000 -3.0570 1.8840 0.8760 29 0 0 0 38 38 Q5 PSEUD 0 0.0000 -3.4075 1.2295 1.3665 0 0 0 0 0 39 H7A1 H_ALI 0 0.0000 0.3780 0.1110 -2.3680 17 0 0 0 41 40 H7A2 H_ALI 0 0.0000 0.9730 -1.5340 -2.0420 17 0 0 0 41 41 Q6 PSEUD 0 0.0000 0.6755 -0.7115 -2.2050 0 0 0 0 0