REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5R,6R,7S,8R)-6,7,8-trihydroxy-5-(hydroxymethyl)-2-[(phenylamino)methyl]-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium RESIDUE NHV 15 47 1 47 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 36 0 3 CHI1 0 0 0.0000 3 7 8 9 34 4 CHI2 0 0 0.0000 7 8 9 10 10 5 CHI3 0 0 0.0000 8 11 12 13 34 6 CHI4 0 0 0.0000 11 12 13 14 33 7 CHI5 0 0 0.0000 12 13 14 15 33 8 CHI6 0 0 0.0000 13 14 15 16 30 9 CHI7 0 0 0.0000 14 15 16 17 27 10 PHI3 0 0 0.0000 3 7 36 40 0 11 CHI8 0 0 0.0000 7 36 37 38 38 12 PHI4 0 0 0.0000 7 36 40 44 0 13 CHI9 0 0 0.0000 36 40 41 42 42 14 PHI5 0 0 0.0000 36 40 44 47 0 15 CHI10 0 0 0.0000 40 44 45 46 46 1 O6B O_HYD 0 0.0000 27.5000 50.0850 -3.5940 2 3 0 0 0 2 H6B H_OXY 0 0.0000 27.1900 50.1650 -4.4890 1 0 0 0 0 3 C6B C_ALI 0 0.0000 26.4190 49.7290 -2.7490 1 4 5 7 0 4 H6B1 H_ALI 0 0.0000 26.2400 50.5390 -2.0270 3 0 0 0 6 5 H6B2 H_ALI 0 0.0000 25.5200 49.5680 -3.3620 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 25.8800 50.0535 -2.6945 0 0 0 0 0 7 C5B C_ALI 0 0.0000 26.7510 48.4290 -1.9850 3 8 35 36 0 8 N1B N_AMO 0 0.0000 27.3300 47.3360 -2.7950 7 9 11 0 0 9 C8B C_ARO 0 0.0000 27.6540 47.2720 -4.1020 8 10 13 0 0 10 H8B H_ALI 0 0.0000 27.4270 47.9990 -4.8680 9 0 0 0 0 11 C1B C_ARO 0 0.0000 27.7570 46.2510 -2.1830 8 12 44 0 0 12 N2B N_AMO 0 0.0000 28.3380 45.4130 -3.0680 11 13 34 0 0 13 C7B C_ARO 0 0.0000 28.3390 46.0800 -4.2560 9 12 14 0 0 14 C7 C_ALI 0 0.0000 28.8680 45.5620 -5.5530 13 15 31 32 0 15 N1 N_AMO 0 0.0000 30.3180 45.7010 -5.6290 14 16 30 0 0 16 C1 C_ARO 0 0.0000 30.9830 46.8870 -5.8500 15 17 21 0 0 17 C6 C_ARO 0 0.0000 30.3260 48.0270 -6.3370 16 18 20 0 0 18 C5 C_ARO 0 0.0000 31.0590 49.2250 -6.5470 17 19 23 0 0 19 H5 H_ALI 0 0.0000 30.5430 50.0960 -6.9230 18 0 0 0 28 20 H6 H_ALI 0 0.0000 29.2680 47.9940 -6.5510 17 0 0 0 27 21 C2 C_ARO 0 0.0000 32.3750 46.9780 -5.5940 16 22 26 0 0 22 C3 C_ARO 0 0.0000 33.1120 48.1690 -5.7960 21 23 25 0 0 23 C4 C_ARO 0 0.0000 32.4390 49.3110 -6.2790 18 22 24 0 0 24 H4 H_ALI 0 0.0000 32.9730 50.2360 -6.4400 23 0 0 0 0 25 H3 H_ALI 0 0.0000 34.1710 48.2030 -5.5840 22 0 0 0 28 26 H2 H_ALI 0 0.0000 32.8930 46.1030 -5.2300 21 0 0 0 27 27 Q3 PSEUD 0 0.0000 31.0805 47.0485 -5.8905 0 0 0 0 29 28 Q4 PSEUD 0 0.0000 32.3570 49.1495 -6.2535 0 0 0 0 29 29 QQA PSEUD 0 0.0000 31.7188 48.0990 -6.0720 0 0 0 0 0 30 H1 H_AMI 0 0.0000 30.6490 45.3870 -4.7390 15 0 0 0 0 31 H7C1 H_ALI 0 0.0000 28.6080 44.4970 -5.6430 14 0 0 0 33 32 H7C2 H_ALI 0 0.0000 28.4200 46.1470 -6.3700 14 0 0 0 33 33 Q2 PSEUD 0 0.0000 28.5140 45.3220 -6.0065 0 0 0 0 0 34 HC H_AMI 0 0.0000 28.6930 44.4950 -2.8890 12 0 0 0 0 35 H5B H_ALI 0 0.0000 25.7600 48.1520 -1.5970 7 0 0 0 0 36 C4B C_ALI 0 0.0000 27.8360 48.6490 -0.9000 7 37 39 40 0 37 O4B O_HYD 0 0.0000 27.4800 49.7830 -0.1060 36 38 0 0 0 38 HA H_OXY 0 0.0000 27.4010 49.5210 0.8040 37 0 0 0 0 39 H4B H_ALI 0 0.0000 28.7900 48.8230 -1.4190 36 0 0 0 0 40 C3B C_ALI 0 0.0000 28.0540 47.4090 0.0070 36 41 43 44 0 41 O3B O_HYD 0 0.0000 29.4290 47.3320 0.4030 40 42 0 0 0 42 HB H_OXY 0 0.0000 29.9810 47.3150 -0.3700 41 0 0 0 0 43 H3B H_ALI 0 0.0000 27.4300 47.5260 0.9050 40 0 0 0 0 44 C20 C_ALI 0 0.0000 27.6030 46.1090 -0.6840 11 40 45 47 0 45 O2B O_HYD 0 0.0000 28.2260 44.8680 -0.2930 44 46 0 0 0 46 H2B H_OXY 0 0.0000 28.3630 44.3260 -1.0610 45 0 0 0 0 47 H20 H_ALI 0 0.0000 26.5620 46.0110 -0.3430 44 0 0 0 0