REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4,5,6-TRIHYDROXY-7-HYDROXYMETHYL-4,5,6,7-TETRAHYDRO-1H-[1,2,3]TRIAZOLO[1,5-A]PYRIDIN-8-YLIUM RESIDUE HTP 5 27 1 27 1 CHI1 0 0 0.0000 3 4 5 6 6 2 CHI2 0 0 0.0000 2 3 8 9 9 3 CHI3 0 0 0.0000 1 2 11 12 12 4 PHI1 0 0 0.0000 4 20 22 26 0 5 PHI2 0 0 0.0000 20 22 26 27 0 1 C1 C_ARO 0 0.0000 -0.0800 -1.2990 0.1630 2 14 19 0 0 2 C2 C_ALI 0 0.0000 -1.5330 -0.9410 0.3240 1 3 11 13 0 3 C3 C_ALI 0 0.0000 -1.7500 0.4620 -0.2610 2 4 8 10 0 4 C4 C_ALI 0 0.0000 -0.6610 1.3970 0.2740 3 5 7 20 0 5 O4 O_HYD 0 0.0000 -0.9600 2.7420 -0.1050 4 6 0 0 0 6 HO4 H_OXY 0 0.0000 -1.8190 2.9580 0.2830 5 0 0 0 0 7 H4 H_ALI 0 0.0000 -0.6240 1.3260 1.3620 4 0 0 0 0 8 O3 O_HYD 0 0.0000 -3.0350 0.9510 0.1280 3 9 0 0 0 9 HO3 H_OXY 0 0.0000 -3.6890 0.3350 -0.2280 8 0 0 0 0 10 H3 H_ALI 0 0.0000 -1.6910 0.4170 -1.3480 3 0 0 0 0 11 O2 O_HYD 0 0.0000 -2.3440 -1.8860 -0.3780 2 12 0 0 0 12 HO2 H_OXY 0 0.0000 -2.1750 -2.7500 0.0220 11 0 0 0 0 13 H2 H_ALI 0 0.0000 -1.7980 -0.9430 1.3810 2 0 0 0 0 14 C7 C_ARO 0 0.0000 0.5130 -2.5510 0.2700 1 15 18 0 0 15 N18 N_AMO 0 0.0000 1.7950 -2.3560 0.0480 14 16 0 0 0 16 N17 N_AMO 0 0.0000 1.9910 -1.1030 -0.1760 15 17 19 0 0 17 HN7 H_AMI 0 0.0000 2.8550 -0.7060 -0.3670 16 0 0 0 0 18 H7 H_ALI 0 0.0000 0.0230 -3.4880 0.4890 14 0 0 0 0 19 N1 N_AMI 0 0.0000 0.8880 -0.4510 -0.1160 1 16 20 0 0 20 C5 C_ALI 0 0.0000 0.6950 0.9900 -0.3110 4 19 21 22 0 21 H5 H_ALI 0 0.0000 0.7160 1.2200 -1.3760 20 0 0 0 0 22 C6 C_ALI 0 0.0000 1.8110 1.7580 0.4010 20 23 24 26 0 23 H61 H_ALI 0 0.0000 1.8450 1.4600 1.4490 22 0 0 0 25 24 H62 H_ALI 0 0.0000 1.6160 2.8280 0.3340 22 0 0 0 25 25 Q1 PSEUD 0 0.0000 1.7305 2.1440 0.8915 0 0 0 0 0 26 O6 O_HYD 0 0.0000 3.0630 1.4620 -0.2200 22 27 0 0 0 27 HO6 H_OXY 0 0.0000 3.7380 1.9640 0.2580 26 0 0 0 0