REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[(1,3-DICARBOXY-PROPYLAMINO)-METHYL]-3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDINIUM RESIDUE PPE 16 50 1 50 1 CHI1 0 0 0.0000 2 3 4 5 14 2 CHI2 0 0 0.0000 3 4 5 6 11 3 CHI3 0 0 0.0000 4 5 6 7 11 4 CHI4 0 0 0.0000 5 6 8 9 9 5 CHI5 0 0 0.0000 5 6 10 11 11 6 CHI6 0 0 0.0000 1 17 18 19 22 7 CHI7 0 0 0.0000 17 23 24 25 25 8 PHI1 0 0 0.0000 3 26 27 31 0 9 PHI2 0 0 0.0000 26 27 31 33 0 10 PHI3 0 0 0.0000 27 31 33 47 0 11 CHI8 0 0 0.0000 31 33 34 35 45 12 CHI9 0 0 0.0000 33 34 35 36 42 13 CHI10 0 0 0.0000 34 35 36 37 39 14 CHI11 0 0 0.0000 35 36 38 39 39 15 PHI4 0 0 0.0000 31 33 47 49 0 16 PHI5 0 0 0.0000 33 47 49 50 0 1 N1 N_AMI 0 0.0000 43.6900 15.7800 44.9460 2 16 17 0 0 2 C6 C_ARO 0 0.0000 43.0780 15.2630 43.8630 1 3 15 0 0 3 C5 C_ARO 0 0.0000 43.7830 14.3830 43.0690 2 4 26 0 0 4 C5A C_ALI 0 0.0000 42.9440 13.9280 41.8700 3 5 12 13 0 5 OP4 O_EST 0 0.0000 43.3040 12.7640 41.2240 4 6 0 0 0 6 P P_ALI 0 0.0000 42.3560 12.0190 40.1660 5 7 8 10 0 7 OP1 O_XXX 0 0.0000 41.2150 11.3920 40.7830 6 0 0 0 0 8 OP2 O_HYD 0 0.0000 43.3120 11.2350 39.2880 6 9 0 0 0 9 HOP2 H_OXY 0 0.0000 42.7500 10.7930 38.6610 8 0 0 0 0 10 OP3 O_HYD 0 0.0000 41.7450 13.1640 39.3920 6 11 0 0 0 11 HOP3 H_OXY 0 0.0000 41.1830 12.7220 38.7650 10 0 0 0 0 12 H5A1 H_ALI 0 0.0000 41.8750 13.8550 42.1800 4 0 0 0 14 13 H5A2 H_ALI 0 0.0000 42.8940 14.7560 41.1250 4 0 0 0 14 14 Q1 PSEUD 0 0.0000 42.3845 14.3055 41.6525 0 0 0 0 0 15 H6 H_ALI 0 0.0000 42.0370 15.5490 43.6340 2 0 0 0 0 16 HN1 H_AMI 0 0.0000 43.1660 16.4270 45.5360 1 0 0 0 0 17 C2 C_ARO 0 0.0000 44.9820 15.4560 45.2620 1 18 23 0 0 18 C2A C_ALI 0 0.0000 45.3850 16.2080 46.5150 17 19 20 21 0 19 H2A1 H_ALI 0 0.0000 46.4370 15.9440 46.7720 18 0 0 0 22 20 H2A2 H_ALI 0 0.0000 45.2340 17.3080 46.4170 18 0 0 0 22 21 H2A3 H_ALI 0 0.0000 44.6820 16.0290 47.3620 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 45.4510 16.4270 46.8503 0 0 0 0 0 23 C3 C_ARO 0 0.0000 45.6840 14.5200 44.4140 17 24 26 0 0 24 O3 O_HYD 0 0.0000 46.9510 14.3020 44.8570 23 25 0 0 0 25 HO3 H_OXY 0 0.0000 47.4120 13.6860 44.2990 24 0 0 0 0 26 C4 C_ARO 0 0.0000 45.1270 13.9530 43.2710 3 23 27 0 0 27 C4A C_ALI 0 0.0000 45.9100 12.9910 42.3880 26 28 29 31 0 28 H4A1 H_ALI 0 0.0000 45.7840 11.9130 42.6430 27 0 0 0 30 29 H4A2 H_ALI 0 0.0000 45.5310 12.9000 41.3430 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 45.6575 12.4065 41.9930 0 0 0 0 0 31 NA N_AMI 0 0.0000 47.3350 13.5140 42.5080 27 32 33 0 0 32 HNA H_AMI 0 0.0000 47.4710 14.0550 43.3610 31 0 0 0 0 33 CAA C_ALI 0 0.0000 48.3140 12.3790 42.4000 31 34 46 47 0 34 CBA C_ALI 0 0.0000 48.0490 11.5410 41.1570 33 35 43 44 0 35 CGA C_ALI 0 0.0000 48.6200 12.1200 39.8730 34 36 40 41 0 36 CDA C_BYL 0 0.0000 47.9090 13.4110 39.5120 35 37 38 0 0 37 OE1 O_BYL 0 0.0000 48.4320 14.4280 39.9100 36 0 0 0 0 38 OE2 O_HYD 0 0.0000 46.8930 13.2480 38.8120 36 39 0 0 0 39 HOE2 H_OXY 0 0.0000 46.4470 14.0560 38.5860 38 0 0 0 0 40 HGA1 H_ALI 0 0.0000 49.7240 12.2580 39.9350 35 0 0 0 42 41 HGA2 H_ALI 0 0.0000 48.5910 11.3820 39.0360 35 0 0 0 42 42 Q4 PSEUD 0 0.0000 49.1575 11.8200 39.4855 0 0 0 0 0 43 HBA1 H_ALI 0 0.0000 48.4120 10.4970 41.3070 34 0 0 0 45 44 HBA2 H_ALI 0 0.0000 46.9560 11.3480 41.0440 34 0 0 0 45 45 Q5 PSEUD 0 0.0000 47.6840 10.9225 41.1755 0 0 0 0 0 46 HAA H_ALI 0 0.0000 48.1760 11.7110 43.2820 33 0 0 0 0 47 CA C_BYL 0 0.0000 49.7570 12.9090 42.4280 33 48 49 0 0 48 OA O_BYL 0 0.0000 49.8220 14.0840 43.1160 47 0 0 0 0 49 OXT O_HYD 0 0.0000 50.7930 12.2900 41.8960 47 50 0 0 0 50 HXT H_OXY 0 0.0000 51.6840 12.6170 41.9130 49 0 0 0 0