REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[3-[(4-AMINO-2-METHYL-5-PYRIMIDINYL)METHYL]-2-(1,2-DIHYDROXYETHYL)-4-METHYL-1,3-THIAZOL-3-IUM-5-YL]ETHYL TRIHYDROGEN DIPHOSPHATE" RESIDUE THD 19 59 1 59 1 CHI1 0 0 0.0000 1 2 3 4 7 2 CHI2 0 0 0.0000 8 9 10 11 13 3 PHI1 0 0 0.0000 9 16 17 21 0 4 PHI2 0 0 0.0000 16 17 21 49 0 5 CHI3 0 0 0.0000 17 21 22 23 48 6 CHI4 0 0 0.0000 22 23 24 25 43 7 CHI5 0 0 0.0000 23 24 25 26 40 8 CHI6 0 0 0.0000 24 25 26 27 37 9 CHI7 0 0 0.0000 25 26 27 28 37 10 CHI8 0 0 0.0000 26 27 28 29 29 11 CHI9 0 0 0.0000 26 27 31 32 37 12 CHI10 0 0 0.0000 27 31 32 33 37 13 CHI11 0 0 0.0000 31 32 34 35 35 14 CHI12 0 0 0.0000 31 32 36 37 37 15 CHI13 0 0 0.0000 21 22 44 45 48 16 PHI3 0 0 0.0000 17 21 49 51 0 17 CHI14 0 0 0.0000 49 51 52 53 53 18 PHI4 0 0 0.0000 49 51 54 58 0 19 PHI5 0 0 0.0000 51 54 58 59 0 1 N1' N_AMI 0 0.0000 1.4280 1.4810 5.5410 2 14 0 0 0 2 C2' C_ARO 0 0.0000 2.0500 0.8330 6.5050 1 3 8 0 0 3 CM2 C_ALI 0 0.0000 2.6530 1.6150 7.6430 2 4 5 6 0 4 HM21 H_ALI 0 0.0000 1.9150 1.7280 8.4380 3 0 0 0 7 5 HM22 H_ALI 0 0.0000 3.5230 1.0830 8.0290 3 0 0 0 7 6 HM23 H_ALI 0 0.0000 2.9570 2.5990 7.2870 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 2.7983 1.8033 7.9180 0 0 0 0 0 8 N3' N_AMO 0 0.0000 2.1640 -0.4790 6.4980 2 9 0 0 0 9 C4' C_ARO 0 0.0000 1.6390 -1.2010 5.5120 8 10 16 0 0 10 N4' N_AMO 0 0.0000 1.7570 -2.5810 5.5110 9 11 12 0 0 11 H4'1 H_AMI 0 0.0000 2.2210 -3.0290 6.2360 10 0 0 0 13 12 H4'2 H_AMI 0 0.0000 1.3750 -3.1000 4.7860 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 1.7980 -3.0645 5.5110 0 0 0 0 0 14 C6' C_ARO 0 0.0000 0.8840 0.8320 4.5220 1 15 16 0 0 15 H6' H_ALI 0 0.0000 0.3760 1.3730 3.7370 14 0 0 0 0 16 C5' C_ARO 0 0.0000 0.9740 -0.5450 4.4750 9 14 17 0 0 17 C7' C_ALI 0 0.0000 0.3690 -1.3200 3.3330 16 18 19 21 0 18 H7'1 H_ALI 0 0.0000 1.1500 -1.8810 2.8210 17 0 0 0 20 19 H7'2 H_ALI 0 0.0000 -0.3790 -2.0110 3.7200 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 0.3855 -1.9460 3.2705 0 0 0 0 0 21 N3 N_AMI 0 0.0000 -0.2620 -0.3910 2.3930 17 22 49 0 0 22 C4 C_BYL 0 0.0000 0.4090 0.0670 1.2920 21 23 44 0 0 23 C5 C_BYL 0 0.0000 -0.1780 0.9090 0.4480 22 24 50 0 0 24 C6 C_ALI 0 0.0000 0.3790 1.5260 -0.8090 23 25 41 42 0 25 C7 C_ALI 0 0.0000 0.0700 0.6190 -2.0020 24 26 38 39 0 26 O7 O_EST 0 0.0000 0.5980 1.2030 -3.1940 25 27 0 0 0 27 PA P_ALI 0 0.0000 0.2390 0.2020 -4.4020 26 28 30 31 0 28 O1A O_HYD 0 0.0000 -1.3580 0.0380 -4.5060 27 29 0 0 0 29 HO1A H_OXY 0 0.0000 -1.7190 0.9190 -4.6720 28 0 0 0 0 30 O2A O_XXX 0 0.0000 0.8550 -1.1190 -4.1470 27 0 0 0 0 31 O3A O_EST 0 0.0000 0.8080 0.8010 -5.7830 27 32 0 0 0 32 PB P_ALI 0 0.0000 0.4150 -0.2440 -6.9420 31 33 34 36 0 33 O1B O_XXX 0 0.0000 -1.0560 -0.3880 -6.9980 32 0 0 0 0 34 O2B O_HYD 0 0.0000 0.9570 0.2940 -8.3590 32 35 0 0 0 35 HO2B H_OXY 0 0.0000 0.7010 -0.3590 -9.0230 34 0 0 0 0 36 O3B O_HYD 0 0.0000 1.0820 -1.6740 -6.6220 32 37 0 0 0 37 HO3B H_OXY 0 0.0000 2.0390 -1.5370 -6.5940 36 0 0 0 0 38 H7C1 H_ALI 0 0.0000 0.5260 -0.3570 -1.8430 25 0 0 0 40 39 H7C2 H_ALI 0 0.0000 -1.0090 0.5040 -2.1010 25 0 0 0 40 40 Q4 PSEUD 0 0.0000 -0.2415 0.0735 -1.9720 0 0 0 0 0 41 H6C1 H_ALI 0 0.0000 -0.0770 2.5030 -0.9670 24 0 0 0 43 42 H6C2 H_ALI 0 0.0000 1.4580 1.6400 -0.7090 24 0 0 0 43 43 Q5 PSEUD 0 0.0000 0.6905 2.0715 -0.8380 0 0 0 0 0 44 CM4 C_ALI 0 0.0000 1.8230 -0.3850 1.0350 22 45 46 47 0 45 HM41 H_ALI 0 0.0000 2.1930 0.0790 0.1210 44 0 0 0 48 46 HM42 H_ALI 0 0.0000 2.4560 -0.0920 1.8730 44 0 0 0 48 47 HM43 H_ALI 0 0.0000 1.8440 -1.4690 0.9260 44 0 0 0 48 48 Q6 PSEUD 0 0.0000 2.1643 -0.4940 0.9733 0 0 0 0 0 49 C2 C_BYL 0 0.0000 -1.5770 0.0520 2.5860 21 50 51 0 0 50 S1 S_RED 0 0.0000 -1.7930 1.1270 1.1760 23 49 0 0 0 51 C8 C_BYL 0 0.0000 -2.4360 -0.2420 3.5660 49 52 54 0 0 52 O9 O_HYD 0 0.0000 -2.0300 -1.0060 4.6220 51 53 0 0 0 53 H9 H_OXY 0 0.0000 -2.0750 -0.4430 5.4070 52 0 0 0 0 54 C9 C_ALI 0 0.0000 -3.8520 0.2680 3.5050 51 55 56 58 0 55 H9C1 H_ALI 0 0.0000 -4.0500 0.8940 4.3750 54 0 0 0 57 56 H9C2 H_ALI 0 0.0000 -3.9890 0.8540 2.5960 54 0 0 0 57 57 Q7 PSEUD 0 0.0000 -4.0195 0.8740 3.4855 0 0 0 0 0 58 O10 O_HYD 0 0.0000 -4.7570 -0.8370 3.4990 54 59 0 0 0 59 H10 H_OXY 0 0.0000 -5.6500 -0.4680 3.4600 58 0 0 0 0