REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-HYDROXYMETHYL-5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRIDIN-6YL-7,8-DIOL-GLUCOPYRANOSIDE RESIDUE IDC 16 49 1 49 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 8 5 CHI5 0 0 0.0000 2 1 10 11 22 6 CHI6 0 0 0.0000 1 10 11 12 22 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 21 10 CHI10 0 0 0.0000 11 16 17 18 18 11 PHI1 0 0 0.0000 2 1 24 25 0 12 PHI2 0 0 0.0000 1 24 25 39 0 13 CHI11 0 0 0.0000 26 27 32 33 33 14 CHI12 0 0 0.0000 25 26 35 36 36 15 CHI13 0 0 0.0000 25 39 40 41 45 16 CHI14 0 0 0.0000 39 40 41 42 42 1 C1A C_ALI 0 0.0000 -0.4650 0.3420 -1.3450 2 10 23 24 0 2 C2A C_ALI 0 0.0000 -1.2180 0.9300 -2.5420 1 3 7 9 0 3 C3A C_ALI 0 0.0000 -1.0760 -0.0190 -3.7360 2 4 6 12 0 4 O3A O_HYD 0 0.0000 -1.6460 0.5840 -4.8990 3 5 0 0 0 5 HO3A H_OXY 0 0.0000 -2.5790 0.7480 -4.7010 4 0 0 0 0 6 HC3A H_ALI 0 0.0000 -1.5900 -0.9560 -3.5220 3 0 0 0 0 7 O2A O_HYD 0 0.0000 -2.5990 1.0810 -2.2100 2 8 0 0 0 8 HO2A H_OXY 0 0.0000 -2.6410 1.6800 -1.4510 7 0 0 0 0 9 HC2A H_ALI 0 0.0000 -0.7950 1.9020 -2.7960 2 0 0 0 0 10 O5A O_EST 0 0.0000 0.9190 0.2150 -1.6610 1 11 0 0 0 11 C5A C_ALI 0 0.0000 1.0420 -0.7870 -2.6680 10 12 16 22 0 12 C4A C_ALI 0 0.0000 0.4130 -0.2900 -3.9720 3 11 13 15 0 13 O4A O_HYD 0 0.0000 0.5640 -1.2860 -4.9850 12 14 0 0 0 14 HO4A H_OXY 0 0.0000 0.1480 -0.9360 -5.7850 13 0 0 0 0 15 HC4A H_ALI 0 0.0000 0.9060 0.6290 -4.2880 12 0 0 0 0 16 C6A C_ALI 0 0.0000 2.5220 -1.0940 -2.9020 11 17 19 20 0 17 O6A O_HYD 0 0.0000 3.1090 -1.5610 -1.6850 16 18 0 0 0 18 HO6A H_OXY 0 0.0000 4.0400 -1.7430 -1.8760 17 0 0 0 0 19 HCA1 H_ALI 0 0.0000 3.0340 -0.1890 -3.2280 16 0 0 0 21 20 HCA2 H_ALI 0 0.0000 2.6170 -1.8620 -3.6690 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 2.8255 -1.0255 -3.4485 0 0 0 0 0 22 HC5A H_ALI 0 0.0000 0.5310 -1.6930 -2.3410 11 0 0 0 0 23 HC1A H_ALI 0 0.0000 -0.8750 -0.6390 -1.1070 1 0 0 0 0 24 O4B O_EST 0 0.0000 -0.6180 1.2070 -0.2180 1 25 0 0 0 25 C4B C_ALI 0 0.0000 -0.1220 0.4970 0.9170 24 26 38 39 0 26 C3B C_ALI 0 0.0000 0.9660 1.3280 1.6030 25 27 35 37 0 27 C2B C_ALI 0 0.0000 1.6590 0.4710 2.6700 26 28 32 34 0 28 C1B C_ARO 0 0.0000 0.5920 -0.1850 3.5140 27 29 47 0 0 29 N2B N_AMO 0 0.0000 0.7400 -0.7480 4.6770 28 30 0 0 0 30 C7B C_ARO 0 0.0000 -0.4470 -1.2120 5.0980 29 31 48 0 0 31 HC7B H_ALI 0 0.0000 -0.6330 -1.7260 6.0300 30 0 0 0 0 32 O2B O_HYD 0 0.0000 2.4830 1.2990 3.4920 27 33 0 0 0 33 HO2B H_OXY 0 0.0000 2.8970 0.7190 4.1470 32 0 0 0 0 34 HC2B H_ALI 0 0.0000 2.2690 -0.2930 2.1890 27 0 0 0 0 35 O3B O_HYD 0 0.0000 1.9260 1.7510 0.6320 26 36 0 0 0 36 HO3B H_OXY 0 0.0000 2.5910 2.2690 1.1050 35 0 0 0 0 37 HC3B H_ALI 0 0.0000 0.5150 2.2010 2.0740 26 0 0 0 0 38 HC4B H_ALI 0 0.0000 0.2970 -0.4550 0.5950 25 0 0 0 0 39 C5B C_ALI 0 0.0000 -1.2680 0.2430 1.9020 25 40 46 47 0 40 C6B C_ALI 0 0.0000 -2.2380 -0.7810 1.3100 39 41 43 44 0 41 O6B O_HYD 0 0.0000 -3.2970 -1.0250 2.2380 40 42 0 0 0 42 HO6B H_OXY 0 0.0000 -3.8850 -1.6740 1.8280 41 0 0 0 0 43 HCB1 H_ALI 0 0.0000 -2.6530 -0.3930 0.3800 40 0 0 0 45 44 HCB2 H_ALI 0 0.0000 -1.7070 -1.7120 1.1120 40 0 0 0 45 45 Q2 PSEUD 0 0.0000 -2.1800 -1.0525 0.7460 0 0 0 0 0 46 HC5B H_ALI 0 0.0000 -1.7960 1.1760 2.0970 39 0 0 0 0 47 N1B N_AMI 0 0.0000 -0.7090 -0.2750 3.1530 28 39 48 0 0 48 C8B C_ARO 0 0.0000 -1.3670 -0.9230 4.1550 30 47 49 0 0 49 HC8B H_ALI 0 0.0000 -2.4200 -1.1610 4.1880 48 0 0 0 0