REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "C2-1-HYDROXY-3-METHYL-PROPYL-THIAMIN DIPHOSPHATE" RESIDUE THV 19 66 1 66 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 4 5 5 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 CHI2 0 0 0.0000 7 8 9 10 10 6 PHI4 0 0 0.0000 7 8 12 13 0 7 PHI5 0 0 0.0000 8 12 13 17 0 8 PHI6 0 0 0.0000 12 13 17 21 0 9 PHI7 0 0 0.0000 13 17 21 40 0 10 CHI3 0 0 0.0000 22 23 24 25 39 11 CHI4 0 0 0.0000 23 24 25 26 26 12 CHI5 0 0 0.0000 23 24 27 28 39 13 CHI6 0 0 0.0000 24 27 28 29 32 14 CHI7 0 0 0.0000 24 27 33 34 37 15 CHI8 0 0 0.0000 21 40 41 42 45 16 PHI8 0 0 0.0000 23 46 47 51 0 17 PHI9 0 0 0.0000 46 47 51 62 0 18 CHI9 0 0 0.0000 53 54 55 56 59 19 PHI10 0 0 0.0000 51 62 63 65 0 1 O2B O_HYD 0 0.0000 8.4370 0.6100 -0.3780 2 3 0 0 0 2 H2B H_OXY 0 0.0000 9.0660 0.5570 0.3550 1 0 0 0 0 3 PB P_ALI 0 0.0000 6.9680 0.4260 0.2570 1 4 6 7 0 4 O3B O_HYD 0 0.0000 6.6970 1.5960 1.3290 3 5 0 0 0 5 H3B H_OXY 0 0.0000 6.7620 2.4340 0.8500 4 0 0 0 0 6 O1B O_XXX 0 0.0000 6.8830 -0.8890 0.9300 3 0 0 0 0 7 O3A O_EST 0 0.0000 5.8650 0.5030 -0.9130 3 8 0 0 0 8 PA P_ALI 0 0.0000 4.4940 -0.0750 -0.2980 7 9 11 12 0 9 O1A O_HYD 0 0.0000 4.5880 -1.6780 -0.1880 8 10 0 0 0 10 H1A H_OXY 0 0.0000 4.7300 -2.0120 -1.0850 9 0 0 0 0 11 O2A O_XXX 0 0.0000 4.2760 0.5000 1.0490 8 0 0 0 0 12 O5G O_EST 0 0.0000 3.2640 0.3260 -1.2570 8 13 0 0 0 13 C5B C_ALI 0 0.0000 2.0710 -0.1090 -0.6020 12 14 15 17 0 14 H5B1 H_ALI 0 0.0000 1.9850 0.3880 0.3640 13 0 0 0 16 15 H5B2 H_ALI 0 0.0000 2.1100 -1.1880 -0.4540 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 2.0475 -0.4000 -0.0450 0 0 0 0 0 17 C5A C_ALI 0 0.0000 0.8580 0.2430 -1.4660 13 18 19 21 0 18 H5A1 H_ALI 0 0.0000 0.9440 -0.2530 -2.4330 17 0 0 0 20 19 H5A2 H_ALI 0 0.0000 0.8190 1.3230 -1.6140 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 0.8815 0.5350 -2.0235 0 0 0 0 0 21 C5 C_ARO 0 0.0000 -0.4000 -0.2150 -0.7760 17 22 40 0 0 22 S1 S_RED 0 0.0000 -1.2370 -1.7870 -0.9030 21 23 0 0 0 23 C2 C_ARO 0 0.0000 -2.5830 -1.4430 0.2200 22 24 46 0 0 24 C8 C_BYL 0 0.0000 -3.6020 -2.2270 0.5880 23 25 27 0 0 25 O9 O_HYD 0 0.0000 -3.9320 -2.3430 1.9040 24 26 0 0 0 26 H9 H_OXY 0 0.0000 -3.2680 -1.8480 2.4030 25 0 0 0 0 27 C9 C_ALI 0 0.0000 -4.3860 -2.9830 -0.4550 24 28 33 39 0 28 C10 C_ALI 0 0.0000 -3.4490 -3.9260 -1.2130 27 29 30 31 0 29 H101 H_ALI 0 0.0000 -3.0000 -4.6310 -0.5140 28 0 0 0 32 30 H102 H_ALI 0 0.0000 -4.0160 -4.4720 -1.9670 28 0 0 0 32 31 H103 H_ALI 0 0.0000 -2.6650 -3.3450 -1.6980 28 0 0 0 32 32 Q3 PSEUD 0 0.0000 -3.2270 -4.1493 -1.3930 0 0 0 0 38 33 C11 C_ALI 0 0.0000 -5.4870 -3.7980 0.2270 27 34 35 36 0 34 H111 H_ALI 0 0.0000 -5.0380 -4.5030 0.9260 33 0 0 0 37 35 H112 H_ALI 0 0.0000 -6.1550 -3.1260 0.7670 33 0 0 0 37 36 H113 H_ALI 0 0.0000 -6.0540 -4.3440 -0.5270 33 0 0 0 37 37 Q4 PSEUD 0 0.0000 -5.7490 -3.9910 0.3887 0 0 0 0 38 38 QQA PSEUD 0 0.0000 -4.4880 -4.0702 -0.5022 0 0 0 0 0 39 HA H_ALI 0 0.0000 -4.8350 -2.2770 -1.1530 27 0 0 0 0 40 C4 C_ARO 0 0.0000 -1.1700 0.4500 0.0830 21 41 46 0 0 41 C4A C_ALI 0 0.0000 -0.8090 1.8590 0.4770 40 42 43 44 0 42 H4A1 H_ALI 0 0.0000 -1.2830 2.5610 -0.2100 41 0 0 0 45 43 H4A2 H_ALI 0 0.0000 -1.1580 2.0530 1.4910 41 0 0 0 45 44 H4A3 H_ALI 0 0.0000 0.2730 1.9830 0.4340 41 0 0 0 45 45 Q5 PSEUD 0 0.0000 -0.7227 2.1990 0.5717 0 0 0 0 0 46 N3 N_AMI 0 0.0000 -2.2890 -0.1370 0.6060 23 40 47 0 0 47 C35 C_ALI 0 0.0000 -3.1460 0.5810 1.5520 46 48 49 51 0 48 H351 H_ALI 0 0.0000 -3.7060 -0.1370 2.1520 47 0 0 0 50 49 H352 H_ALI 0 0.0000 -2.5290 1.1970 2.2050 47 0 0 0 50 50 Q6 PSEUD 0 0.0000 -3.1175 0.5300 2.1785 0 0 0 0 0 51 C5' C_ARO 0 0.0000 -4.1070 1.4590 0.7930 47 52 62 0 0 52 C6' C_ARO 0 0.0000 -3.7760 2.7610 0.4760 51 53 61 0 0 53 N1' N_AMO 0 0.0000 -4.6470 3.5050 -0.1930 52 54 0 0 0 54 C2' C_ARO 0 0.0000 -5.8170 3.0190 -0.5560 53 55 60 0 0 55 C2A C_ALI 0 0.0000 -6.7730 3.9030 -1.3150 54 56 57 58 0 56 H2A1 H_ALI 0 0.0000 -6.5950 3.7960 -2.3850 55 0 0 0 59 57 H2A2 H_ALI 0 0.0000 -7.7980 3.6110 -1.0860 55 0 0 0 59 58 H2A3 H_ALI 0 0.0000 -6.6170 4.9420 -1.0230 55 0 0 0 59 59 Q7 PSEUD 0 0.0000 -7.0033 4.1163 -1.4980 0 0 0 0 0 60 N3' N_AMO 0 0.0000 -6.1730 1.7830 -0.2750 54 62 0 0 0 61 H6' H_ALI 0 0.0000 -2.8210 3.1700 0.7690 52 0 0 0 0 62 C4' C_ARO 0 0.0000 -5.3520 0.9740 0.3880 51 60 63 0 0 63 N4' N_AMI 0 0.0000 -5.7310 -0.3260 0.6820 62 64 65 0 0 64 H4'1 H_AMI 0 0.0000 -6.4710 -0.7350 0.2070 63 0 0 0 66 65 H4'2 H_AMI 0 0.0000 -5.2550 -0.8280 1.3630 63 0 0 0 66 66 Q8 PSEUD 0 0.0000 -5.8630 -0.7815 0.7850 0 0 0 0 0