REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-IMINO]-5-PHOSPHONO-PENT-3-ENOIC ACID" RESIDUE HEN 16 49 1 49 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 7 8 8 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 31 0 10 CHI8 0 0 0.0000 30 31 32 33 35 11 CHI9 0 0 0.0000 31 32 33 34 34 12 PHI3 0 0 0.0000 30 31 36 38 0 13 PHI4 0 0 0.0000 36 38 40 44 0 14 PHI5 0 0 0.0000 38 40 44 49 0 15 CHI10 0 0 0.0000 40 44 45 46 46 16 CHI11 0 0 0.0000 40 44 47 48 48 1 N1 N_AMI 0 0.0000 26.7540 170.2510 27.0730 2 16 0 0 0 2 C6 C_ARO 0 0.0000 26.6260 170.4260 28.4290 1 3 15 0 0 3 C5 C_ARO 0 0.0000 26.2030 171.6440 28.8910 2 4 25 0 0 4 C5A C_ALI 0 0.0000 26.0380 171.9020 30.4040 3 5 12 13 0 5 OP4 O_EST 0 0.0000 24.7750 171.4560 30.8610 4 6 0 0 0 6 P P_ALI 0 0.0000 23.9510 172.3140 31.9950 5 7 9 10 0 7 OP1 O_HYD 0 0.0000 22.5520 171.8250 31.8970 6 8 0 0 0 8 HP1O H_OXY 0 0.0000 22.0750 172.3210 32.5520 7 0 0 0 0 9 OP2 O_XXX 0 0.0000 24.0120 173.7400 31.6940 6 0 0 0 0 10 OP3 O_HYD 0 0.0000 24.6410 172.0120 33.2800 6 11 0 0 0 11 HP3O H_OXY 0 0.0000 24.1640 172.5070 33.9350 10 0 0 0 0 12 H5A1 H_ALI 0 0.0000 26.8700 171.4490 30.9910 4 0 0 0 14 13 H5A2 H_ALI 0 0.0000 26.2120 172.9730 30.6590 4 0 0 0 14 14 Q1 PSEUD 0 0.0000 26.5410 172.2110 30.8250 0 0 0 0 0 15 HC6 H_ALI 0 0.0000 26.8570 169.6070 29.1300 2 0 0 0 0 16 C2 C_ARO 0 0.0000 26.4990 171.2030 26.0750 1 17 22 0 0 17 C2A C_ALI 0 0.0000 26.7460 170.7180 24.6780 16 18 19 20 0 18 H2A1 H_ALI 0 0.0000 26.5430 171.4740 23.8840 17 0 0 0 21 19 H2A2 H_ALI 0 0.0000 27.7840 170.3220 24.5810 17 0 0 0 21 20 H2A3 H_ALI 0 0.0000 26.1670 169.7850 24.4820 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 26.8313 170.5270 24.3157 0 0 0 0 0 22 C3 C_ARO 0 0.0000 26.0480 172.4990 26.4850 16 23 25 0 0 23 O3 O_HYD 0 0.0000 25.8050 173.3930 25.5670 22 24 0 0 0 24 HO3 H_OXY 0 0.0000 25.5050 174.2520 25.8390 23 0 0 0 0 25 C4 C_ARO 0 0.0000 25.8910 172.7420 27.9390 3 22 26 0 0 26 C4A C_ALI 0 0.0000 25.4320 174.1300 28.4580 25 27 28 30 0 27 H4A1 H_ALI 0 0.0000 24.5210 173.9410 29.0730 26 0 0 0 29 28 H4A2 H_ALI 0 0.0000 26.1930 174.4420 29.2100 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 25.3570 174.1915 29.1415 0 0 0 0 0 30 N4A N_AMI 0 0.0000 25.1530 175.2660 27.7000 26 31 0 0 0 31 CAI C_BYL 0 0.0000 24.9670 176.4680 27.9050 30 32 36 0 0 32 CBC C_BYL 0 0.0000 24.7270 177.4250 26.6870 31 33 35 0 0 33 O2B O_HYD 0 0.0000 23.7240 177.1760 25.8480 32 34 0 0 0 34 H2BO H_OXY 0 0.0000 23.5780 177.7560 25.1090 33 0 0 0 0 35 O3B O_BYL 0 0.0000 25.4500 178.3970 26.4470 32 0 0 0 0 36 CBI C_BYL 0 0.0000 25.0080 177.0210 29.3230 31 37 38 0 0 37 HBIC H_ALI 0 0.0000 24.5200 176.5900 30.2140 36 0 0 0 0 38 CGI C_BYL 0 0.0000 25.7050 178.1540 29.5410 36 39 40 0 0 39 HGIC H_ALI 0 0.0000 26.1680 178.5540 28.6230 38 0 0 0 0 40 CEI C_ALI 0 0.0000 25.8250 178.7880 30.9010 38 41 42 44 0 41 HCE1 H_ALI 0 0.0000 24.8380 178.9760 31.3840 40 0 0 0 43 42 HCEC H_ALI 0 0.0000 26.2320 178.0930 31.6720 40 0 0 0 43 43 Q4 PSEUD 0 0.0000 25.5350 178.5345 31.5280 0 0 0 0 0 44 PG P_ALI 0 0.0000 26.8640 180.3620 30.6940 40 45 47 49 0 45 OG1 O_HYD 0 0.0000 28.4560 180.0710 30.7010 44 46 0 0 0 46 HG1O H_OXY 0 0.0000 28.9760 180.8590 30.5970 45 0 0 0 0 47 OG2 O_HYD 0 0.0000 26.5830 181.2050 31.8710 44 48 0 0 0 48 HG2O H_OXY 0 0.0000 27.1030 181.9930 31.7670 47 0 0 0 0 49 OG3 O_XXX 0 0.0000 26.5540 180.9380 29.3470 44 0 0 0 0