REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "THIAMIN PHOSPHATE" RESIDUE TPS 11 46 1 46 1 PHI1 0 0 0.0000 2 1 6 13 0 2 CHI1 0 0 0.0000 7 8 9 10 12 3 PHI2 0 0 0.0000 8 16 17 21 0 4 PHI3 0 0 0.0000 16 17 21 25 0 5 CHI2 0 0 0.0000 21 25 26 27 30 6 PHI4 0 0 0.0000 23 31 32 36 0 7 PHI5 0 0 0.0000 31 32 36 40 0 8 PHI6 0 0 0.0000 32 36 40 41 0 9 PHI7 0 0 0.0000 36 40 41 45 0 10 CHI3 0 0 0.0000 40 41 43 44 44 11 PHI8 0 0 0.0000 40 41 45 46 0 1 CM2 C_ALI 0 0.0000 6.6400 1.9250 1.4110 2 3 4 6 0 2 HM21 H_ALI 0 0.0000 6.3390 1.9920 2.4570 1 0 0 0 5 3 HM22 H_ALI 0 0.0000 7.5340 1.3060 1.3300 1 0 0 0 5 4 HM23 H_ALI 0 0.0000 6.8530 2.9230 1.0300 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 6.9087 2.0737 1.6057 0 0 0 0 0 6 C2A C_ARO 0 0.0000 5.5260 1.3070 0.6060 1 7 13 0 0 7 N3A N_AMO 0 0.0000 5.4930 -0.0020 0.4580 6 8 0 0 0 8 C4A C_ARO 0 0.0000 4.5250 -0.5810 -0.2470 7 9 16 0 0 9 N4A N_AMO 0 0.0000 4.4940 -1.9570 -0.4010 8 10 11 0 0 10 H41N H_AMI 0 0.0000 5.1810 -2.5070 0.0070 9 0 0 0 12 11 H42N H_AMI 0 0.0000 3.7840 -2.3710 -0.9160 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 4.4825 -2.4390 -0.4545 0 0 0 0 0 13 N1A N_AMI 0 0.0000 4.6130 2.0900 0.0710 6 14 0 0 0 14 C6A C_ARO 0 0.0000 3.6160 1.5880 -0.6450 13 15 16 0 0 15 H6A H_ALI 0 0.0000 2.8720 2.2390 -1.0800 14 0 0 0 0 16 C5A C_ARO 0 0.0000 3.5410 0.2210 -0.8280 8 14 17 0 0 17 C7A C_ALI 0 0.0000 2.4240 -0.3900 -1.6350 16 18 19 21 0 18 H7A1 H_ALI 0 0.0000 2.8100 -1.2300 -2.2120 17 0 0 0 20 19 H7A2 H_ALI 0 0.0000 2.0150 0.3590 -2.3140 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 2.4125 -0.4355 -2.2630 0 0 0 0 0 21 N3 N_AMI 0 0.0000 1.3700 -0.8600 -0.7330 17 22 25 0 0 22 C2 C_ARO 0 0.0000 1.3620 -2.0670 -0.2780 21 23 24 0 0 23 S1 S_RED 0 0.0000 0.0150 -2.3020 0.7480 22 31 0 0 0 24 H2 H_ALI 0 0.0000 2.1000 -2.8200 -0.5120 22 0 0 0 0 25 C4 C_ARO 0 0.0000 0.3920 -0.0660 -0.3470 21 26 31 0 0 26 CM4 C_ALI 0 0.0000 0.2780 1.3670 -0.8000 25 27 28 29 0 27 HM41 H_ALI 0 0.0000 -0.3920 1.4250 -1.6580 26 0 0 0 30 28 HM42 H_ALI 0 0.0000 -0.1210 1.9740 0.0130 26 0 0 0 30 29 HM43 H_ALI 0 0.0000 1.2630 1.7390 -1.0820 26 0 0 0 30 30 Q4 PSEUD 0 0.0000 0.2500 1.7127 -0.9090 0 0 0 0 0 31 C5 C_ARO 0 0.0000 -0.4910 -0.6350 0.4800 23 25 32 0 0 32 C6 C_ALI 0 0.0000 -1.7040 0.0300 1.0770 31 33 34 36 0 33 H61 H_ALI 0 0.0000 -1.9210 -0.4140 2.0480 32 0 0 0 35 34 H62 H_ALI 0 0.0000 -1.5100 1.0960 1.2000 32 0 0 0 35 35 Q5 PSEUD 0 0.0000 -1.7155 0.3410 1.6240 0 0 0 0 0 36 C7 C_ALI 0 0.0000 -2.9030 -0.1660 0.1470 32 37 38 40 0 37 H71 H_ALI 0 0.0000 -2.6850 0.2780 -0.8250 36 0 0 0 39 38 H72 H_ALI 0 0.0000 -3.0960 -1.2320 0.0230 36 0 0 0 39 39 Q6 PSEUD 0 0.0000 -2.8905 -0.4770 -0.4010 0 0 0 0 0 40 O7 O_EST 0 0.0000 -4.0530 0.4650 0.7120 36 41 0 0 0 41 P1 P_ALI 0 0.0000 -5.4970 0.4570 0.0000 40 42 43 45 0 42 O1 O_XXX 0 0.0000 -5.9010 -0.9380 -0.2810 41 0 0 0 0 43 O2 O_HYD 0 0.0000 -6.5800 1.1430 0.9740 41 44 0 0 0 44 HO2 H_OXY 0 0.0000 -7.4740 1.1730 0.6090 43 0 0 0 0 45 O3 O_HYD 0 0.0000 -5.4180 1.2820 -1.3800 41 46 0 0 0 46 HO3 H_OXY 0 0.0000 -5.1590 2.2070 -1.2720 45 0 0 0 0