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-YLMETHYLENE)-AMINO]-SUCCINIC ACID" RESIDUE KET 14 43 1 43 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 29 0 9 PHI2 0 0 0.0000 27 29 30 40 0 10 CHI8 0 0 0.0000 29 30 31 32 38 11 CHI9 0 0 0.0000 30 31 32 33 35 12 CHI10 0 0 0.0000 31 32 34 35 35 13 PHI3 0 0 0.0000 29 30 40 42 0 14 PHI4 0 0 0.0000 30 40 42 43 0 1 N1 N_AMI 0 0.0000 43.7820 15.8150 45.4620 2 16 17 0 0 2 C6 C_ARO 0 0.0000 43.3210 15.3390 44.3000 1 3 15 0 0 3 C5 C_ARO 0 0.0000 44.0610 14.4240 43.6120 2 4 26 0 0 4 C5A C_ALI 0 0.0000 43.5470 13.9730 42.2130 3 5 12 13 0 5 OP4 O_EST 0 0.0000 43.3010 12.5740 42.1310 4 6 0 0 0 6 P P_ALI 0 0.0000 42.4780 11.9660 40.9090 5 7 8 10 0 7 OP1 O_XXX 0 0.0000 41.3350 11.1960 41.4430 6 0 0 0 0 8 OP2 O_HYD 0 0.0000 43.4300 10.9970 40.1470 6 9 0 0 0 9 HOP2 H_OXY 0 0.0000 42.9390 10.6340 39.4180 8 0 0 0 0 10 OP3 O_HYD 0 0.0000 42.1630 13.1400 40.0980 6 11 0 0 0 11 HOP3 H_OXY 0 0.0000 41.6720 12.7770 39.3690 10 0 0 0 0 12 H5A1 H_ALI 0 0.0000 42.6420 14.5530 41.9160 4 0 0 0 14 13 H5A2 H_ALI 0 0.0000 44.2460 14.3000 41.4080 4 0 0 0 14 14 Q1 PSEUD 0 0.0000 43.4440 14.4265 41.6620 0 0 0 0 0 15 H6 H_ALI 0 0.0000 42.3490 15.6940 43.9160 2 0 0 0 0 16 HN1 H_AMI 0 0.0000 43.1930 16.4750 45.9690 1 0 0 0 0 17 C2 C_ARO 0 0.0000 44.9730 15.4720 45.9950 1 18 23 0 0 18 C2A C_ALI 0 0.0000 45.3700 16.0650 47.3230 17 19 20 21 0 19 H2A1 H_ALI 0 0.0000 46.3540 15.7810 47.7630 18 0 0 0 22 20 H2A2 H_ALI 0 0.0000 45.3120 17.1760 47.2530 18 0 0 0 22 21 H2A3 H_ALI 0 0.0000 44.5670 15.8530 48.0670 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 45.4110 16.2700 47.6943 0 0 0 0 0 23 C3 C_ARO 0 0.0000 45.7680 14.5540 45.2780 17 24 26 0 0 24 O3 O_HYD 0 0.0000 46.9430 14.2160 45.8560 23 25 0 0 0 25 HO3 H_OXY 0 0.0000 47.4780 13.5970 45.3730 24 0 0 0 0 26 C4 C_ARO 0 0.0000 45.3430 14.0190 44.0760 3 23 27 0 0 27 C4A C_BYL 0 0.0000 46.1770 13.0790 43.3690 26 28 29 0 0 28 H4A H_ALI 0 0.0000 45.8530 12.2930 42.6660 27 0 0 0 0 29 N N_AMI 0 0.0000 47.4360 13.1720 43.5860 27 30 0 0 0 30 CA C_ALI 0 0.0000 48.3860 12.9210 42.6910 29 31 39 40 0 31 CB C_ALI 0 0.0000 48.1130 12.4730 41.2420 30 32 36 37 0 32 CG C_BYL 0 0.0000 48.1530 13.6160 40.2680 31 33 34 0 0 33 OD1 O_BYL 0 0.0000 48.9510 14.5290 40.3610 32 0 0 0 0 34 OD2 O_HYD 0 0.0000 47.2710 13.5120 39.3030 32 35 0 0 0 35 HD2 H_OXY 0 0.0000 47.2960 14.2340 38.6870 34 0 0 0 0 36 HB1 H_ALI 0 0.0000 48.8120 11.6600 40.9350 31 0 0 0 38 37 HB2 H_ALI 0 0.0000 47.1480 11.9170 41.1690 31 0 0 0 38 38 Q3 PSEUD 0 0.0000 47.9800 11.7885 41.0520 0 0 0 0 0 39 HA H_ALI 0 0.0000 47.5460 12.7850 43.4120 30 0 0 0 0 40 C C_BYL 0 0.0000 49.9010 13.1000 42.9970 30 41 42 0 0 41 O O_BYL 0 0.0000 50.3060 13.9760 43.7380 40 0 0 0 0 42 OXT O_HYD 0 0.0000 50.7030 12.2670 42.3730 40 43 0 0 0 43 HXT H_OXY 0 0.0000 51.6280 12.3760 42.5590 42 0 0 0 0