REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2E)-2-{[(Z)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4(1H)-YLIDENE}METHYL]IMINO}PROPANOIC ACID" RESIDUE PLI 14 39 1 39 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 6 3 PHI1 0 0 0.0000 1 2 7 8 0 4 PHI2 0 0 0.0000 2 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 26 0 6 CHI3 0 0 0.0000 12 13 14 15 24 7 CHI4 0 0 0.0000 13 14 15 16 23 8 CHI5 0 0 0.0000 14 15 16 17 20 9 CHI6 0 0 0.0000 15 21 22 23 23 10 PHI4 0 0 0.0000 8 12 26 27 0 11 PHI5 0 0 0.0000 26 27 29 30 0 12 CHI7 0 0 0.0000 29 30 31 32 35 13 PHI6 0 0 0.0000 29 30 36 38 0 14 PHI7 0 0 0.0000 30 36 38 39 0 1 OP2 O_XXX 0 0.0000 -4.0130 1.9040 -1.1790 2 0 0 0 0 2 P P_ALI 0 0.0000 -4.1790 0.9810 -0.0350 1 3 5 7 0 3 OP1 O_HYD 0 0.0000 -4.1680 1.8200 1.3390 2 4 0 0 0 4 HP1 H_OXY 0 0.0000 -4.2720 1.2780 2.1320 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 -5.5790 0.1990 -0.1750 2 6 0 0 0 6 HP3 H_OXY 0 0.0000 -6.3530 0.7780 -0.1880 5 0 0 0 0 7 OP4 O_EST 0 0.0000 -2.9690 -0.0820 -0.0240 2 8 0 0 0 8 C5A C_ALI 0 0.0000 -1.5940 0.3040 -0.0150 7 9 10 12 0 9 H5A1 H_ALI 0 0.0000 -1.3770 0.8940 -0.9060 8 0 0 0 11 10 H5A2 H_ALI 0 0.0000 -1.3890 0.8990 0.8740 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -1.3830 0.8965 -0.0160 0 0 0 0 0 12 C5 C_BYL 0 0.0000 -0.7260 -0.9280 -0.0060 8 13 26 0 0 13 C6 C_BYL 0 0.0000 -1.2870 -2.1590 -0.0070 12 14 25 0 0 14 N1 N_AMO 0 0.0000 -0.5160 -3.2740 0.0010 13 15 24 0 0 15 C2 C_BYL 0 0.0000 0.8400 -3.1980 0.0100 14 16 21 0 0 16 C2A C_ALI 0 0.0000 1.6590 -4.4630 0.0190 15 17 18 19 0 17 H2A1 H_ALI 0 0.0000 0.9930 -5.3260 0.0170 16 0 0 0 20 18 H2A2 H_ALI 0 0.0000 2.2930 -4.4910 -0.8670 16 0 0 0 20 19 H2A3 H_ALI 0 0.0000 2.2810 -4.4860 0.9130 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 1.8557 -4.7677 0.0210 0 0 0 0 0 21 C3 C_BYL 0 0.0000 1.4640 -1.9920 0.0110 15 22 26 0 0 22 O3A O_HYD 0 0.0000 2.8220 -1.9200 0.0190 21 23 0 0 0 23 H3A H_OXY 0 0.0000 3.2620 -2.7820 0.0240 22 0 0 0 0 24 H1 H_AMI 0 0.0000 -0.9420 -4.1450 0.0000 14 0 0 0 0 25 H6 H_ALI 0 0.0000 -2.3630 -2.2550 -0.0130 13 0 0 0 0 26 C4 C_BYL 0 0.0000 0.6830 -0.8090 -0.0030 12 21 27 0 0 27 C4A C_BYL 0 0.0000 1.2980 0.4600 -0.0070 26 28 29 0 0 28 H4A H_ALI 0 0.0000 0.6920 1.3540 -0.0140 27 0 0 0 0 29 N N_AMI 0 0.0000 2.6130 0.5550 -0.0040 27 30 0 0 0 30 CA C_BYL 0 0.0000 3.1920 1.7500 -0.0090 29 31 36 0 0 31 CB C_ALI 0 0.0000 2.3460 2.9970 -0.0170 30 32 33 34 0 32 HBC1 H_ALI 0 0.0000 2.1390 3.3030 1.0080 31 0 0 0 35 33 HBC2 H_ALI 0 0.0000 2.8800 3.7950 -0.5340 31 0 0 0 35 34 HBC3 H_ALI 0 0.0000 1.4070 2.7960 -0.5330 31 0 0 0 35 35 Q3 PSEUD 0 0.0000 2.1420 3.2980 -0.0197 0 0 0 0 0 36 C C_BYL 0 0.0000 4.5840 1.8500 -0.0050 30 37 38 0 0 37 O O_BYL 0 0.0000 5.1160 2.9480 -0.0090 36 0 0 0 0 38 OXT O_HYD 0 0.0000 5.3430 0.7310 0.0030 36 39 0 0 0 39 HXT H_OXY 0 0.0000 6.2950 0.9010 0.0050 38 0 0 0 0