REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-HYDROXYETHYL DIHYDROTHIACHROME DIPHOSPHATE" RESIDUE HE3 15 57 1 57 1 PHI1 0 0 0.0000 2 1 6 10 0 2 CHI1 0 0 0.0000 1 6 7 8 8 3 PHI2 0 0 0.0000 1 6 10 57 0 4 CHI2 0 0 0.0000 13 14 15 16 19 5 CHI3 0 0 0.0000 10 21 30 31 56 6 CHI4 0 0 0.0000 21 30 31 32 35 7 CHI5 0 0 0.0000 30 36 37 38 56 8 CHI6 0 0 0.0000 36 37 38 39 53 9 CHI7 0 0 0.0000 37 38 39 40 50 10 CHI8 0 0 0.0000 38 39 40 41 50 11 CHI9 0 0 0.0000 39 40 41 42 42 12 CHI10 0 0 0.0000 39 40 44 45 50 13 CHI11 0 0 0.0000 40 44 45 46 50 14 CHI12 0 0 0.0000 44 45 46 47 47 15 CHI13 0 0 0.0000 44 45 48 49 49 1 C9 C_ALI 0 0.0000 -4.5300 2.4100 -2.1730 2 3 4 6 0 2 H91 H_ALI 0 0.0000 -3.6230 2.7760 -2.6540 1 0 0 0 5 3 H92 H_ALI 0 0.0000 -4.8350 1.4730 -2.6380 1 0 0 0 5 4 H93 H_ALI 0 0.0000 -5.3240 3.1480 -2.2870 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -4.5940 2.4657 -2.5263 0 0 0 0 0 6 C8 C_ALI 0 0.0000 -4.2600 2.1770 -0.6850 1 7 9 10 0 7 O9 O_HYD 0 0.0000 -3.8600 3.4060 -0.0750 6 8 0 0 0 8 HO9 H_OXY 0 0.0000 -3.0560 3.6940 -0.5290 7 0 0 0 0 9 H8 H_ALI 0 0.0000 -5.1680 1.8110 -0.2040 6 0 0 0 0 10 C2 C_ALI 0 0.0000 -3.1450 1.1410 -0.5250 6 11 21 57 0 11 N4' N_AMO 0 0.0000 -3.4690 -0.1530 -1.1410 10 12 20 0 0 12 C4' C_ARO 0 0.0000 -4.2640 -1.0440 -0.4330 11 13 23 0 0 13 N3' N_AMO 0 0.0000 -4.8570 -2.0420 -1.0870 12 14 0 0 0 14 C2' C_ARO 0 0.0000 -5.6160 -2.9080 -0.4470 13 15 25 0 0 15 CM2 C_ALI 0 0.0000 -6.2700 -4.0220 -1.2220 14 16 17 18 0 16 HM21 H_ALI 0 0.0000 -5.6070 -4.8870 -1.2440 15 0 0 0 19 17 HM22 H_ALI 0 0.0000 -7.2090 -4.2960 -0.7420 15 0 0 0 19 18 HM23 H_ALI 0 0.0000 -6.4660 -3.6890 -2.2420 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 -6.4273 -4.2907 -1.4093 0 0 0 0 0 20 H4' H_AMI 0 0.0000 -3.1340 -0.3800 -2.0230 11 0 0 0 0 21 N3 N_AMO 0 0.0000 -2.8170 0.8350 0.8990 10 22 30 0 0 22 C7' C_ALI 0 0.0000 -3.8380 0.1810 1.7470 21 23 27 28 0 23 C5' C_ARO 0 0.0000 -4.4630 -0.9290 0.9390 12 22 24 0 0 24 C6' C_ARO 0 0.0000 -5.2640 -1.8610 1.5710 23 25 26 0 0 25 N1' N_AMO 0 0.0000 -5.8190 -2.8270 0.8530 14 24 0 0 0 26 H6' H_ALI 0 0.0000 -5.4350 -1.8030 2.6350 24 0 0 0 0 27 H7'1 H_ALI 0 0.0000 -4.6010 0.9050 2.0330 22 0 0 0 29 28 H7'2 H_ALI 0 0.0000 -3.3670 -0.2320 2.6390 22 0 0 0 29 29 Q3 PSEUD 0 0.0000 -3.9840 0.3365 2.3360 0 0 0 0 0 30 C4 C_BYL 0 0.0000 -1.5380 1.1750 1.2800 21 31 36 0 0 31 CM4 C_ALI 0 0.0000 -1.1480 1.0050 2.7260 30 32 33 34 0 32 HM41 H_ALI 0 0.0000 -0.7400 0.0050 2.8770 31 0 0 0 35 33 HM42 H_ALI 0 0.0000 -0.3950 1.7480 2.9890 31 0 0 0 35 34 HM43 H_ALI 0 0.0000 -2.0260 1.1380 3.3570 31 0 0 0 35 35 Q4 PSEUD 0 0.0000 -1.0537 0.9637 3.0743 0 0 0 0 0 36 C5 C_BYL 0 0.0000 -0.6370 1.6450 0.4350 30 37 57 0 0 37 C6 C_ALI 0 0.0000 0.7910 2.0350 0.7190 36 38 54 55 0 38 C7 C_ALI 0 0.0000 1.7140 0.8570 0.4010 37 39 51 52 0 39 O7 O_EST 0 0.0000 3.0680 1.2260 0.6710 38 40 0 0 0 40 PA P_ALI 0 0.0000 3.9780 -0.0530 0.3160 39 41 43 44 0 41 O2A O_HYD 0 0.0000 3.6230 -1.2600 1.3210 40 42 0 0 0 42 H2A H_OXY 0 0.0000 3.8100 -0.9430 2.2160 41 0 0 0 0 43 O3A O_XXX 0 0.0000 3.7130 -0.4770 -1.0770 40 0 0 0 0 44 O1A O_EST 0 0.0000 5.5330 0.3350 0.4730 40 45 0 0 0 45 PB P_ALI 0 0.0000 6.3710 -0.7470 -0.3760 44 46 48 50 0 46 O1B O_HYD 0 0.0000 6.3290 -0.3550 -1.9360 45 47 0 0 0 47 H1B H_OXY 0 0.0000 6.7250 0.5240 -2.0140 46 0 0 0 0 48 O2B O_HYD 0 0.0000 7.8980 -0.7620 0.1330 45 49 0 0 0 49 H2B H_OXY 0 0.0000 8.3630 -1.4220 -0.3990 48 0 0 0 0 50 O3B O_XXX 0 0.0000 5.7750 -2.0890 -0.1880 45 0 0 0 0 51 H71 H_ALI 0 0.0000 1.4400 0.0030 1.0210 38 0 0 0 53 52 H72 H_ALI 0 0.0000 1.6130 0.5890 -0.6500 38 0 0 0 53 53 Q5 PSEUD 0 0.0000 1.5265 0.2960 0.1855 0 0 0 0 0 54 H61 H_ALI 0 0.0000 1.0650 2.8890 0.0990 37 0 0 0 56 55 H62 H_ALI 0 0.0000 0.8920 2.3020 1.7710 37 0 0 0 56 56 Q6 PSEUD 0 0.0000 0.9785 2.5955 0.9350 0 0 0 0 0 57 S1 S_RED 0 0.0000 -1.5200 1.7240 -1.1460 10 36 0 0 0