REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "THIAMIN DIPHOSPHATE" RESIDUE TDP 13 50 1 50 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 25 0 5 CHI3 0 0 0.0000 21 25 26 27 30 6 PHI3 0 0 0.0000 23 31 32 36 0 7 PHI4 0 0 0.0000 31 32 36 40 0 8 PHI5 0 0 0.0000 32 36 40 41 0 9 PHI6 0 0 0.0000 36 40 41 45 0 10 CHI4 0 0 0.0000 40 41 43 44 44 11 PHI7 0 0 0.0000 40 41 45 46 0 12 PHI8 0 0 0.0000 41 45 46 49 0 13 PHI9 0 0 0.0000 45 46 49 50 0 1 N1' N_AMI 0 0.0000 -6.5270 -9.5340 108.8420 2 14 0 0 0 2 C2' C_ARO 0 0.0000 -5.1860 -9.8350 109.0420 1 3 8 0 0 3 C2A C_ALI 0 0.0000 -4.1430 -8.7560 109.0940 2 4 5 6 0 4 H2A1 H_ALI 0 0.0000 -3.0660 -8.9970 109.2540 3 0 0 0 7 5 H2A2 H_ALI 0 0.0000 -4.2240 -8.1530 108.1590 3 0 0 0 7 6 H2A3 H_ALI 0 0.0000 -4.4490 -8.0180 109.8710 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -3.9130 -8.3893 109.0947 0 0 0 0 0 8 N3' N_AMO 0 0.0000 -4.7780 -11.0890 109.1960 2 9 0 0 0 9 C4' C_ARO 0 0.0000 -5.6960 -12.1350 109.1610 8 10 16 0 0 10 N4' N_AMO 0 0.0000 -5.1880 -13.3540 109.3240 9 11 12 0 0 11 H4'1 H_AMI 0 0.0000 -5.8600 -14.1200 109.2980 10 0 0 0 13 12 H4'2 H_AMI 0 0.0000 -4.6480 -13.3930 110.1880 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -5.2540 -13.7565 109.7430 0 0 0 0 0 14 C6' C_ARO 0 0.0000 -7.4370 -10.5640 108.8080 1 15 16 0 0 15 H6' H_ALI 0 0.0000 -8.5020 -10.3240 108.6500 14 0 0 0 0 16 C5' C_ARO 0 0.0000 -7.1000 -11.8740 108.9590 9 14 17 0 0 17 C35 C_ALI 0 0.0000 -8.1400 -12.9880 108.9090 16 18 19 21 0 18 H351 H_ALI 0 0.0000 -8.1000 -13.6390 109.8130 17 0 0 0 20 19 H352 H_ALI 0 0.0000 -9.1770 -12.5990 109.0350 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 -8.6385 -13.1190 109.4240 0 0 0 0 0 21 N3 N_AMI 0 0.0000 -7.9780 -13.7930 107.6090 17 22 25 0 0 22 C2 C_ARO 0 0.0000 -7.2960 -14.9300 107.6450 21 23 24 0 0 23 S1 S_RED 0 0.0000 -7.1510 -15.7280 106.1910 22 31 0 0 0 24 H2 H_ALI 0 0.0000 -6.9300 -15.1600 108.6590 22 0 0 0 0 25 C4 C_ARO 0 0.0000 -8.4380 -13.5160 106.3190 21 26 31 0 0 26 C4A C_ALI 0 0.0000 -9.2300 -12.3130 105.9590 25 27 28 29 0 27 H4A1 H_ALI 0 0.0000 -9.5970 -12.0920 104.9290 26 0 0 0 30 28 H4A2 H_ALI 0 0.0000 -10.1170 -12.2910 106.6330 26 0 0 0 30 29 H4A3 H_ALI 0 0.0000 -8.6460 -11.4240 106.2950 26 0 0 0 30 30 Q4 PSEUD 0 0.0000 -9.4533 -11.9357 105.9523 0 0 0 0 0 31 C5 C_ARO 0 0.0000 -8.0580 -14.4980 105.4120 23 25 32 0 0 32 C5A C_ALI 0 0.0000 -8.3050 -14.6150 103.9530 31 33 34 36 0 33 H5A1 H_ALI 0 0.0000 -8.5420 -15.6700 103.6810 32 0 0 0 35 34 H5A2 H_ALI 0 0.0000 -9.2690 -14.1260 103.6810 32 0 0 0 35 35 Q5 PSEUD 0 0.0000 -8.9055 -14.8980 103.6810 0 0 0 0 0 36 C5B C_ALI 0 0.0000 -7.1840 -14.0870 103.0870 32 37 38 40 0 37 H5B1 H_ALI 0 0.0000 -7.1340 -12.9730 103.1140 36 0 0 0 39 38 H5B2 H_ALI 0 0.0000 -6.1850 -14.3130 103.5270 36 0 0 0 39 39 Q6 PSEUD 0 0.0000 -6.6595 -13.6430 103.3205 0 0 0 0 0 40 O5G O_EST 0 0.0000 -7.2870 -14.5610 101.7840 36 41 0 0 0 41 P1 P_ALI 0 0.0000 -6.2950 -14.6650 100.5520 40 42 43 45 0 42 O12 O_XXX 0 0.0000 -7.0190 -14.6260 99.2930 41 0 0 0 0 43 O13 O_HYD 0 0.0000 -5.2170 -13.6750 100.7960 41 44 0 0 0 44 H13 H_OXY 0 0.0000 -4.6220 -13.7370 100.0570 43 0 0 0 0 45 O11 O_EST 0 0.0000 -5.6780 -16.0660 100.8100 41 46 0 0 0 46 P2 P_ALI 0 0.0000 -6.2660 -17.5600 100.7830 45 47 48 49 0 47 O21 O_XXX 0 0.0000 -5.0830 -18.4600 100.4010 46 0 0 0 0 48 O22 O_XXX 0 0.0000 -7.0330 -17.7290 102.0100 46 0 0 0 0 49 O23 O_HYD 0 0.0000 -7.2020 -17.5030 99.5940 46 50 0 0 0 50 H23 H_OXY 0 0.0000 -7.5490 -18.3860 99.5780 49 0 0 0 0