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)-AMINO]-2-METHYL-SUCCINIC ACID" RESIDUE PLA 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 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 46 0 11 CHI8 0 0 0.0000 30 32 33 34 40 12 CHI9 0 0 0.0000 32 33 34 35 37 13 CHI10 0 0 0.0000 33 34 36 37 37 14 CHI11 0 0 0.0000 30 32 41 42 45 15 PHI4 0 0 0.0000 30 32 46 48 0 16 PHI5 0 0 0.0000 32 46 48 49 0 1 N1 N_AMI 0 0.0000 3.1760 0.5550 2.7330 2 16 0 0 0 2 C6 C_ARO 0 0.0000 1.8770 0.3920 2.8890 1 3 15 0 0 3 C5 C_ARO 0 0.0000 1.0790 0.0020 1.8290 2 4 25 0 0 4 C5A C_ALI 0 0.0000 -0.4040 -0.1800 2.0190 3 5 12 13 0 5 O4P O_EST 0 0.0000 -0.7500 0.1050 3.3760 4 6 0 0 0 6 P P_ALI 0 0.0000 -2.3400 -0.1090 3.5070 5 7 8 10 0 7 O1P O_XXX 0 0.0000 -2.6780 -1.5080 3.1620 6 0 0 0 0 8 O2P O_HYD 0 0.0000 -2.8000 0.1970 5.0180 6 9 0 0 0 9 HOP2 H_OXY 0 0.0000 -3.7570 0.0570 5.0530 8 0 0 0 0 10 O3P O_HYD 0 0.0000 -3.1010 0.8900 2.5000 6 11 0 0 0 11 HOP3 H_OXY 0 0.0000 -2.8540 1.7880 2.7590 10 0 0 0 0 12 H5A1 H_ALI 0 0.0000 -0.9420 0.4970 1.3570 4 0 0 0 14 13 H5A2 H_ALI 0 0.0000 -0.6760 -1.2100 1.7840 4 0 0 0 14 14 Q1 PSEUD 0 0.0000 -0.8090 -0.3565 1.5705 0 0 0 0 0 15 H6 H_ALI 0 0.0000 1.4300 0.5640 3.8570 2 0 0 0 0 16 C2 C_ARO 0 0.0000 3.7660 0.3570 1.5720 1 17 22 0 0 17 C2A C_ALI 0 0.0000 5.2550 0.5580 1.4480 16 18 19 20 0 18 H2A1 H_ALI 0 0.0000 5.7670 -0.3780 1.6650 17 0 0 0 21 19 H2A2 H_ALI 0 0.0000 5.4950 0.8780 0.4340 17 0 0 0 21 20 H2A3 H_ALI 0 0.0000 5.5780 1.3220 2.1550 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 5.6133 0.6073 1.4180 0 0 0 0 0 22 C3 C_ARO 0 0.0000 3.0310 -0.0290 0.4610 16 23 25 0 0 23 O3 O_HYD 0 0.0000 3.6450 -0.2320 -0.7340 22 24 0 0 0 24 HO3 H_OXY 0 0.0000 3.6290 0.6120 -1.2040 23 0 0 0 0 25 C4 C_ARO 0 0.0000 1.6590 -0.2160 0.5900 3 22 26 0 0 26 C4A C_ALI 0 0.0000 0.8230 -0.6420 -0.5880 25 27 28 30 0 27 H4A1 H_ALI 0 0.0000 1.4270 -1.2520 -1.2600 26 0 0 0 29 28 H4A2 H_ALI 0 0.0000 -0.0290 -1.2230 -0.2380 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 0.6990 -1.2375 -0.7490 0 0 0 0 0 30 N N_AMI 0 0.0000 0.3440 0.5470 -1.3040 26 31 32 0 0 31 HN H_AMI 0 0.0000 -0.2890 1.0240 -0.6810 30 0 0 0 0 32 CA C_ALI 0 0.0000 -0.4580 0.0640 -2.4350 30 33 41 46 0 33 CB1 C_ALI 0 0.0000 -0.9920 1.2590 -3.2290 32 34 38 39 0 34 CG C_BYL 0 0.0000 -1.8160 0.7640 -4.3890 33 35 36 0 0 35 OD1 O_BYL 0 0.0000 -1.9610 -0.4220 -4.5640 34 0 0 0 0 36 OD2 O_HYD 0 0.0000 -2.3880 1.6410 -5.2290 34 37 0 0 0 37 HOD H_OXY 0 0.0000 -2.9160 1.3240 -5.9740 36 0 0 0 0 38 HB11 H_ALI 0 0.0000 -1.6120 1.8780 -2.5800 33 0 0 0 40 39 HB12 H_ALI 0 0.0000 -0.1550 1.8500 -3.6030 33 0 0 0 40 40 Q4 PSEUD 0 0.0000 -0.8835 1.8640 -3.0915 0 0 0 0 0 41 CB2 C_ALI 0 0.0000 -1.6320 -0.7630 -1.9100 32 42 43 44 0 42 HB21 H_ALI 0 0.0000 -2.2530 -0.1450 -1.2620 41 0 0 0 45 43 HB22 H_ALI 0 0.0000 -2.2280 -1.1210 -2.7500 41 0 0 0 45 44 HB23 H_ALI 0 0.0000 -1.2530 -1.6140 -1.3450 41 0 0 0 45 45 Q5 PSEUD 0 0.0000 -1.9113 -0.9600 -1.7857 0 0 0 0 0 46 C C_BYL 0 0.0000 0.3990 -0.7900 -3.3320 32 47 48 0 0 47 O O_BYL 0 0.0000 -0.0990 -1.6910 -3.9650 46 0 0 0 0 48 OXT O_HYD 0 0.0000 1.7160 -0.5520 -3.4270 46 49 0 0 0 49 HXT H_OXY 0 0.0000 2.2660 -1.1010 -4.0020 48 0 0 0 0