REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2E)-2-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]-5-PHOSPHONOPENT-2-ENOIC ACID" RESIDUE HEY 17 52 1 52 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 16 17 18 21 7 CHI7 0 0 0.0000 16 22 23 24 24 8 PHI1 0 0 0.0000 3 25 26 30 0 9 PHI2 0 0 0.0000 25 26 30 32 0 10 PHI3 0 0 0.0000 26 30 32 37 0 11 CHI8 0 0 0.0000 30 32 33 34 36 12 CHI9 0 0 0.0000 32 33 34 35 35 13 PHI4 0 0 0.0000 32 37 39 43 0 14 PHI5 0 0 0.0000 37 39 43 47 0 15 PHI6 0 0 0.0000 39 43 47 51 0 16 CHI10 0 0 0.0000 43 47 49 50 50 17 PHI7 0 0 0.0000 43 47 51 52 0 1 N1 N_AMI 0 0.0000 27.8430 23.5910 41.8050 2 16 0 0 0 2 C6 C_ARO 0 0.0000 26.8690 22.7810 41.2620 1 3 15 0 0 3 C5 C_ARO 0 0.0000 26.9260 21.3990 41.4300 2 4 25 0 0 4 C5A C_ALI 0 0.0000 25.7770 20.6290 40.7760 3 5 12 13 0 5 OP4 O_EST 0 0.0000 24.8900 20.2770 41.8410 4 6 0 0 0 6 P P_ALI 0 0.0000 23.9550 19.0080 41.8100 5 7 8 10 0 7 OP1 O_XXX 0 0.0000 24.7970 17.7910 41.8260 6 0 0 0 0 8 OP2 O_HYD 0 0.0000 23.0700 19.0620 40.4170 6 9 0 0 0 9 HP2 H_OXY 0 0.0000 22.5060 18.2970 40.3980 8 0 0 0 0 10 OP3 O_HYD 0 0.0000 22.9490 19.1340 42.8750 6 11 0 0 0 11 HP3 H_OXY 0 0.0000 22.3850 18.3690 42.8560 10 0 0 0 0 12 H5A1 H_ALI 0 0.0000 25.2800 21.1860 39.9470 4 0 0 0 14 13 H5A2 H_ALI 0 0.0000 26.1120 19.7560 40.1670 4 0 0 0 14 14 Q1 PSEUD 0 0.0000 25.6960 20.4710 40.0570 0 0 0 0 0 15 H6 H_ALI 0 0.0000 26.0430 23.2390 40.6920 2 0 0 0 0 16 C2 C_ARO 0 0.0000 28.9220 23.0540 42.5480 1 17 22 0 0 17 C2A C_ALI 0 0.0000 29.9390 24.0560 43.1010 16 18 19 20 0 18 H2A1 H_ALI 0 0.0000 30.7880 23.6330 43.6860 17 0 0 0 21 19 H2A2 H_ALI 0 0.0000 30.3330 24.6860 42.2700 17 0 0 0 21 20 H2A3 H_ALI 0 0.0000 29.4120 24.8270 43.7090 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 30.1777 24.3820 43.2217 0 0 0 0 0 22 C3 C_ARO 0 0.0000 29.0230 21.6260 42.7500 16 23 25 0 0 23 O3 O_HYD 0 0.0000 30.0370 21.0920 43.4540 22 24 0 0 0 24 HO3 H_OXY 0 0.0000 30.1030 20.1530 43.5860 23 0 0 0 0 25 C4 C_ARO 0 0.0000 28.0260 20.7900 42.1890 3 22 26 0 0 26 C4A C_ALI 0 0.0000 28.0900 19.2680 42.3720 25 27 28 30 0 27 H4A1 H_ALI 0 0.0000 27.0810 18.9020 42.0680 26 0 0 0 29 28 H4A2 H_ALI 0 0.0000 28.7670 18.9120 41.5600 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 27.9240 18.9070 41.8140 0 0 0 0 0 30 N4A N_AMI 0 0.0000 28.4320 18.4900 43.4920 26 31 32 0 0 31 H4A H_AMI 0 0.0000 27.6340 18.6550 44.1060 30 0 0 0 0 32 CAI C_BYL 0 0.0000 28.7560 17.3000 43.8100 30 33 37 0 0 33 CBC C_BYL 0 0.0000 29.9960 17.1720 44.7330 32 34 36 0 0 34 O2B O_HYD 0 0.0000 30.3990 16.0280 44.9650 33 35 0 0 0 35 H2B H_OXY 0 0.0000 31.1580 15.9490 45.5300 34 0 0 0 0 36 O3B O_BYL 0 0.0000 30.5850 18.1680 45.1330 33 0 0 0 0 37 CBI C_BYL 0 0.0000 27.9630 16.2610 43.2930 32 38 39 0 0 38 HBI H_ALI 0 0.0000 27.1800 16.7350 42.6770 37 0 0 0 0 39 CGI C_ALI 0 0.0000 27.9930 14.7230 43.4230 37 40 41 43 0 40 HGI1 H_ALI 0 0.0000 27.2570 14.2410 42.7370 39 0 0 0 42 41 HGI2 H_ALI 0 0.0000 28.9310 14.2960 42.9970 39 0 0 0 42 42 Q4 PSEUD 0 0.0000 28.0940 14.2685 42.8670 0 0 0 0 0 43 CEI C_ALI 0 0.0000 27.7810 14.2760 44.8780 39 44 45 47 0 44 HEI1 H_ALI 0 0.0000 28.0400 13.1970 44.9880 43 0 0 0 46 45 HEI2 H_ALI 0 0.0000 28.5560 14.7330 45.5350 43 0 0 0 46 46 Q5 PSEUD 0 0.0000 28.2980 13.9650 45.2615 0 0 0 0 0 47 PG P_ALI 0 0.0000 26.1220 14.5920 45.5550 43 48 49 51 0 48 OG1 O_XXX 0 0.0000 25.8180 13.5930 46.6480 47 0 0 0 0 49 OG2 O_HYD 0 0.0000 26.1590 15.9930 46.1010 47 50 0 0 0 50 HG2 H_OXY 0 0.0000 25.2920 16.1580 46.4540 49 0 0 0 0 51 OG3 O_HYD 0 0.0000 25.1230 14.3890 44.4750 47 52 0 0 0 52 HG3 H_OXY 0 0.0000 24.2560 14.5540 44.8280 51 0 0 0 0