REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5R,6R,7S,8S)-3-(ANILINOMETHYL)-5,6,7,8-TETRAHYDRO-5-(HYDROXYMETHYL)-IMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL RESIDUE IDE 8 46 1 46 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 23 0 3 CHI1 0 0 0.0000 7 8 9 10 10 4 CHI2 0 0 0.0000 8 11 12 13 13 5 CHI3 0 0 0.0000 11 14 15 16 16 6 PHI3 0 0 0.0000 18 26 27 31 0 7 PHI4 0 0 0.0000 26 27 31 33 0 8 PHI5 0 0 0.0000 27 31 33 42 0 1 O6B O_HYD 0 0.0000 1.6020 3.3430 0.4640 2 3 0 0 0 2 H6B H_OXY 0 0.0000 1.4360 4.1790 0.0070 1 0 0 0 0 3 C6B C_ALI 0 0.0000 2.4870 2.5880 -0.3650 1 4 5 7 0 4 H6B1 H_ALI 0 0.0000 2.0160 2.4130 -1.3330 3 0 0 0 6 5 H6B2 H_ALI 0 0.0000 3.4140 3.1420 -0.5070 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 2.7150 2.7775 -0.9200 0 0 0 0 0 7 C5B C_ALI 0 0.0000 2.7920 1.2460 0.3040 3 8 22 23 0 8 C4B C_ALI 0 0.0000 3.8310 0.4830 -0.5250 7 9 11 21 0 9 O4B O_HYD 0 0.0000 5.0970 1.1390 -0.4230 8 10 0 0 0 10 H3 H_OXY 0 0.0000 5.7200 0.6290 -0.9580 9 0 0 0 0 11 C3B C_ALI 0 0.0000 3.9550 -0.9490 0.0030 8 12 14 20 0 12 O3B O_HYD 0 0.0000 5.0700 -1.5920 -0.6180 11 13 0 0 0 13 H2 H_OXY 0 0.0000 5.1120 -2.4880 -0.2580 12 0 0 0 0 14 C2B C_ALI 0 0.0000 2.6700 -1.7210 -0.3250 11 15 17 19 0 15 O2B O_HYD 0 0.0000 2.6590 -2.9610 0.3850 14 16 0 0 0 16 H1 H_OXY 0 0.0000 1.8360 -3.4110 0.1490 15 0 0 0 0 17 C1B C_ARO 0 0.0000 1.4910 -0.8780 0.1010 14 18 23 0 0 18 N2B N_AMO 0 0.0000 0.2610 -1.2670 0.2660 17 26 0 0 0 19 H2B H_ALI 0 0.0000 2.6180 -1.9100 -1.3970 14 0 0 0 0 20 H3B H_ALI 0 0.0000 4.1010 -0.9270 1.0820 11 0 0 0 0 21 H4B H_ALI 0 0.0000 3.5170 0.4600 -1.5690 8 0 0 0 0 22 H5B H_ALI 0 0.0000 3.1800 1.4180 1.3070 7 0 0 0 0 23 N1B N_AMI 0 0.0000 1.5670 0.4460 0.3820 7 17 24 0 0 24 C8B C_ARO 0 0.0000 0.3180 0.8610 0.7280 23 25 26 0 0 25 H8B H_ALI 0 0.0000 0.0270 1.8620 1.0100 24 0 0 0 0 26 C7B C_ARO 0 0.0000 -0.4850 -0.2190 0.6520 18 24 27 0 0 27 C7 C_ALI 0 0.0000 -1.9630 -0.2470 0.9490 26 28 29 31 0 28 H71 H_ALI 0 0.0000 -2.2240 -1.2010 1.4050 27 0 0 0 30 29 H72 H_ALI 0 0.0000 -2.2110 0.5640 1.6340 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 -2.2175 -0.3185 1.5195 0 0 0 0 0 31 N1 N_AMI 0 0.0000 -2.7140 -0.0800 -0.2980 27 32 33 0 0 32 HN1 H_AMI 0 0.0000 -2.2420 0.0260 -1.1390 31 0 0 0 0 33 C1 C_ARO 0 0.0000 -4.1110 -0.0720 -0.2760 31 34 42 0 0 34 C6 C_ARO 0 0.0000 -4.8250 0.0860 -1.4570 33 35 41 0 0 35 C5 C_ARO 0 0.0000 -6.2060 0.0930 -1.4310 34 36 40 0 0 36 C4 C_ARO 0 0.0000 -6.8770 -0.0580 -0.2320 35 37 39 0 0 37 C3 C_ARO 0 0.0000 -6.1700 -0.2160 0.9460 36 38 42 0 0 38 H5 H_ALI 0 0.0000 -6.6970 -0.3330 1.8810 37 0 0 0 45 39 H6 H_ALI 0 0.0000 -7.9570 -0.0520 -0.2150 36 0 0 0 0 40 H7 H_ALI 0 0.0000 -6.7610 0.2160 -2.3490 35 0 0 0 45 41 H8 H_ALI 0 0.0000 -4.3010 0.2040 -2.3940 34 0 0 0 44 42 C2 C_ARO 0 0.0000 -4.7890 -0.2280 0.9270 33 37 43 0 0 43 H4 H_ALI 0 0.0000 -4.2370 -0.3520 1.8470 42 0 0 0 44 44 Q3 PSEUD 0 0.0000 -4.2690 -0.0740 -0.2735 0 0 0 0 46 45 Q4 PSEUD 0 0.0000 -6.7290 -0.0585 -0.2340 0 0 0 0 46 46 QQA PSEUD 0 0.0000 -5.4990 -0.0662 -0.2537 0 0 0 0 0