REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-2-(1-CARBOXY-1-HYDROXYETHYL)-5-(2-{[HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}ETHYL)-4-METHYL-1,3-THIAZOL-3-IUM RESIDUE TDL 19 62 1 62 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 6 3 PHI1 0 0 0.0000 1 2 7 8 0 4 PHI2 0 0 0.0000 2 7 8 12 0 5 CHI3 0 0 0.0000 7 8 10 11 11 6 PHI3 0 0 0.0000 7 8 12 13 0 7 PHI4 0 0 0.0000 8 12 13 17 0 8 PHI5 0 0 0.0000 12 13 17 21 0 9 PHI6 0 0 0.0000 13 17 21 36 0 10 CHI4 0 0 0.0000 22 23 24 25 35 11 CHI5 0 0 0.0000 23 24 25 26 26 12 CHI6 0 0 0.0000 23 24 27 28 31 13 CHI7 0 0 0.0000 23 24 32 33 35 14 CHI8 0 0 0.0000 24 32 33 34 34 15 CHI9 0 0 0.0000 21 36 37 38 41 16 PHI7 0 0 0.0000 23 42 43 47 0 17 PHI8 0 0 0.0000 42 43 47 58 0 18 CHI10 0 0 0.0000 49 50 51 52 55 19 PHI9 0 0 0.0000 47 58 59 61 0 1 O1B O_XXX 0 0.0000 83.0820 59.1270 0.9170 2 0 0 0 0 2 PB P_ALI 0 0.0000 84.2650 60.0530 1.0260 1 3 5 7 0 3 O2B O_HYD 0 0.0000 85.1260 59.8300 2.2460 2 4 0 0 0 4 H2B H_OXY 0 0.0000 86.0380 59.7830 1.9860 3 0 0 0 0 5 O3B O_HYD 0 0.0000 85.0130 60.2600 -0.2690 2 6 0 0 0 6 H3B H_OXY 0 0.0000 84.3950 60.3030 -0.9890 5 0 0 0 0 7 O3A O_EST 0 0.0000 83.6390 61.5170 1.4300 2 8 0 0 0 8 PA P_ALI 0 0.0000 83.5200 62.8770 0.5540 7 9 10 12 0 9 O1A O_XXX 0 0.0000 84.7380 63.0870 -0.2820 8 0 0 0 0 10 O2A O_HYD 0 0.0000 83.1530 63.9990 1.5050 8 11 0 0 0 11 H2A H_OXY 0 0.0000 83.0760 63.6550 2.3870 10 0 0 0 0 12 O7 O_EST 0 0.0000 82.2610 62.5810 -0.3700 8 13 0 0 0 13 C7 C_ALI 0 0.0000 80.9600 62.6070 0.2180 12 14 15 17 0 14 H71 H_ALI 0 0.0000 80.6450 63.6180 0.5150 13 0 0 0 16 15 H72 H_ALI 0 0.0000 80.9230 62.0170 1.1460 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 80.7840 62.8175 0.8305 0 0 0 0 0 17 C6 C_ALI 0 0.0000 80.0750 62.0050 -0.8630 13 18 19 21 0 18 H61 H_ALI 0 0.0000 80.2760 60.9250 -0.8050 17 0 0 0 20 19 H62 H_ALI 0 0.0000 80.3370 62.5180 -1.8000 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 80.3065 61.7215 -1.3025 0 0 0 0 0 21 C5 C_ARO 0 0.0000 78.5730 62.1090 -0.7250 17 22 36 0 0 22 S1 S_RED 0 0.0000 77.8010 61.1240 0.4820 21 23 0 0 0 23 C2 C_ARO 0 0.0000 76.2240 61.7280 -0.0060 22 24 42 0 0 24 CLA C_ALI 0 0.0000 74.9000 61.1670 0.5310 23 25 27 32 0 25 OL1 O_HYD 0 0.0000 73.8850 62.1440 0.7120 24 26 0 0 0 26 HL1 H_OXY 0 0.0000 73.8160 62.3620 1.6340 25 0 0 0 0 27 CLB C_ALI 0 0.0000 75.0280 60.3620 1.8410 24 28 29 30 0 28 HLB1 H_ALI 0 0.0000 74.1630 60.5740 2.4870 27 0 0 0 31 29 HLB2 H_ALI 0 0.0000 75.9540 60.6520 2.3600 27 0 0 0 31 30 HLB3 H_ALI 0 0.0000 75.0580 59.2870 1.6100 27 0 0 0 31 31 Q3 PSEUD 0 0.0000 75.0583 60.1710 2.1523 0 0 0 0 0 32 CLC C_BYL 0 0.0000 74.3570 60.1830 -0.5800 24 33 35 0 0 33 OL2 O_HYD 0 0.0000 74.3490 58.9130 -0.4150 32 34 0 0 0 34 HL2 H_OXY 0 0.0000 73.9820 58.4950 -1.1860 33 0 0 0 0 35 OL3 O_BYL 0 0.0000 73.8870 60.5970 -1.7050 32 0 0 0 0 36 C4 C_ARO 0 0.0000 77.6060 62.8430 -1.4470 21 37 42 0 0 37 CM4 C_ALI 0 0.0000 78.0350 63.7930 -2.5520 36 38 39 40 0 38 HM41 H_ALI 0 0.0000 77.2770 63.7940 -3.3490 37 0 0 0 41 39 HM42 H_ALI 0 0.0000 79.0000 63.4640 -2.9640 37 0 0 0 41 40 HM43 H_ALI 0 0.0000 78.1390 64.8090 -2.1430 37 0 0 0 41 41 Q4 PSEUD 0 0.0000 78.1387 64.0223 -2.8187 0 0 0 0 0 42 N3 N_AMI 0 0.0000 76.3040 62.6460 -1.0500 23 36 43 0 0 43 C7' C_ALI 0 0.0000 75.1850 63.4050 -1.6890 42 44 45 47 0 44 H7'1 H_ALI 0 0.0000 74.2200 62.9460 -1.4260 43 0 0 0 46 45 H7'2 H_ALI 0 0.0000 75.2990 63.3860 -2.7830 43 0 0 0 46 46 Q5 PSEUD 0 0.0000 74.7595 63.1660 -2.1045 0 0 0 0 0 47 C5' C_ARO 0 0.0000 75.2320 64.8800 -1.1780 43 48 58 0 0 48 C6' C_ARO 0 0.0000 75.4730 65.9280 -2.1010 47 49 57 0 0 49 N1' N_AMO 0 0.0000 75.5310 67.2260 -1.7190 48 50 0 0 0 50 C2' C_ARO 0 0.0000 75.3710 67.5590 -0.4170 49 51 56 0 0 51 CM2 C_ALI 0 0.0000 75.4460 68.9950 0.0490 50 52 53 54 0 52 HM21 H_ALI 0 0.0000 74.5670 69.5450 -0.3170 51 0 0 0 55 53 HM22 H_ALI 0 0.0000 76.3610 69.4610 -0.3450 51 0 0 0 55 54 HM23 H_ALI 0 0.0000 75.4640 69.0240 1.1480 51 0 0 0 55 55 Q6 PSEUD 0 0.0000 75.4640 69.3433 0.1620 0 0 0 0 0 56 N3' N_AMO 0 0.0000 75.1420 66.6080 0.5030 50 58 0 0 0 57 H6' H_ALI 0 0.0000 75.6150 65.6840 -3.1430 48 0 0 0 0 58 C4' C_ARO 0 0.0000 75.0680 65.2820 0.1700 47 56 59 0 0 59 N4' N_AMI 0 0.0000 74.8160 64.4290 1.2090 58 60 61 0 0 60 H4'1 H_AMI 0 0.0000 75.5570 64.4900 1.8780 59 0 0 0 62 61 H4'2 H_AMI 0 0.0000 74.7550 63.4920 0.8640 59 0 0 0 62 62 Q7 PSEUD 0 0.0000 75.1560 63.9910 1.3710 0 0 0 0 0