REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(AMINOMETHYL)-5-(HYDROXYMETHYL)-2-METHYLPYRIDIN-3-OL RESIDUE PXM 6 28 1 28 1 CHI1 0 0 0.0000 2 3 4 5 9 2 CHI2 0 0 0.0000 3 4 5 6 6 3 CHI3 0 0 0.0000 1 11 12 13 16 4 CHI4 0 0 0.0000 11 17 18 19 19 5 PHI1 0 0 0.0000 3 20 21 25 0 6 PHI2 0 0 0.0000 20 21 25 27 0 1 N1 N_AMI 0 0.0000 1.8950 -0.1930 0.8240 2 11 0 0 0 2 C6 C_ARO 0 0.0000 1.6870 -0.1220 -0.4760 1 3 10 0 0 3 C5 C_ARO 0 0.0000 0.4190 0.0970 -0.9800 2 4 20 0 0 4 C5A C_ALI 0 0.0000 0.1940 0.1760 -2.4680 3 5 7 8 0 5 O5 O_HYD 0 0.0000 1.4370 -0.0050 -3.1490 4 6 0 0 0 6 HO5 H_OXY 0 0.0000 1.2490 0.0520 -4.0950 5 0 0 0 0 7 H5A1 H_ALI 0 0.0000 -0.2190 1.1520 -2.7220 4 0 0 0 9 8 H5A2 H_ALI 0 0.0000 -0.5030 -0.6040 -2.7720 4 0 0 0 9 9 Q1 PSEUD 0 0.0000 -0.3610 0.2740 -2.7470 0 0 0 0 0 10 H6 H_ALI 0 0.0000 2.5190 -0.2370 -1.1550 2 0 0 0 0 11 C2 C_ARO 0 0.0000 0.9120 -0.0600 1.6920 1 12 17 0 0 12 C2A C_ALI 0 0.0000 1.2040 -0.1500 3.1680 11 13 14 15 0 13 H2A1 H_ALI 0 0.0000 1.4390 0.8420 3.5530 12 0 0 0 16 14 H2A2 H_ALI 0 0.0000 0.3310 -0.5450 3.6880 12 0 0 0 16 15 H2A3 H_ALI 0 0.0000 2.0540 -0.8130 3.3300 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 1.2747 -0.1720 3.5237 0 0 0 0 0 17 C3 C_ARO 0 0.0000 -0.3870 0.1560 1.2620 11 18 20 0 0 18 O3 O_HYD 0 0.0000 -1.3970 0.2930 2.1610 17 19 0 0 0 19 HO3 H_OXY 0 0.0000 -1.7550 -0.5910 2.3160 18 0 0 0 0 20 C4 C_ARO 0 0.0000 -0.6420 0.2430 -0.1020 3 17 21 0 0 21 C4A C_ALI 0 0.0000 -2.0390 0.4830 -0.6130 20 22 23 25 0 22 H4A1 H_ALI 0 0.0000 -1.9920 1.0240 -1.5590 21 0 0 0 24 23 H4A2 H_ALI 0 0.0000 -2.5960 1.0730 0.1140 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 -2.2940 1.0485 -0.7225 0 0 0 0 0 25 N4 N_AMI 0 0.0000 -2.7140 -0.8040 -0.8190 21 26 27 0 0 26 HN41 H_AMI 0 0.0000 -3.6400 -0.5950 -1.1600 25 0 0 0 28 27 HN42 H_AMI 0 0.0000 -2.2270 -1.2700 -1.5710 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 -2.9335 -0.9325 -1.3655 0 0 0 0 0