REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(2-CARBOXYETHYL)(HYDROXY)PHOSPHORYL]-3-OXOBUTANOIC ACID" RESIDUE DHJ 10 30 1 30 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 9 0 3 PHI2 0 0 0.0000 2 5 9 13 0 4 PHI3 0 0 0.0000 5 9 13 17 0 5 CHI2 0 0 0.0000 9 13 15 16 16 6 PHI4 0 0 0.0000 9 13 17 21 0 7 PHI5 0 0 0.0000 13 17 21 23 0 8 PHI6 0 0 0.0000 17 21 23 27 0 9 PHI7 0 0 0.0000 21 23 27 29 0 10 PHI8 0 0 0.0000 23 27 29 30 0 1 O2 O_BYL 0 0.0000 1.0180 -7.6550 0.5070 2 0 0 0 0 2 C3 C_BYL 0 0.0000 0.5870 -7.7750 -0.6310 1 3 5 0 0 3 O4 O_HYD 0 0.0000 0.6490 -8.9390 -1.3290 2 4 0 0 0 4 HO4 H_OXY 0 0.0000 1.0690 -9.6860 -0.8510 3 0 0 0 0 5 C1 C_ALI 0 0.0000 -0.0730 -6.6830 -1.4380 2 6 7 9 0 6 H2 H_ALI 0 0.0000 0.5110 -6.5180 -2.3500 5 0 0 0 8 7 H1 H_ALI 0 0.0000 -1.0770 -7.0140 -1.7230 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.2830 -6.7660 -2.0365 0 0 0 0 0 9 C7 C_ALI 0 0.0000 -0.1750 -5.3780 -0.6650 5 10 11 13 0 10 H3 H_ALI 0 0.0000 -0.7660 -5.5180 0.2470 9 0 0 0 12 11 H7 H_ALI 0 0.0000 0.8190 -5.0360 -0.3580 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.0265 -5.2770 -0.0555 0 0 0 0 0 13 P1 P_ALI 0 0.0000 -0.9300 -4.0910 -1.6200 9 14 15 17 0 14 O6 O_XXX 0 0.0000 -0.3280 -3.8680 -2.9650 13 0 0 0 0 15 O7 O_HYD 0 0.0000 -2.4910 -4.4880 -1.6340 13 16 0 0 0 16 HO7 H_OXY 0 0.0000 -3.1440 -3.8930 -1.2080 15 0 0 0 0 17 C6 C_ALI 0 0.0000 -0.9100 -2.6200 -0.5760 13 18 19 21 0 18 H61 H_ALI 0 0.0000 0.1290 -2.3950 -0.3180 17 0 0 0 20 19 H62 H_ALI 0 0.0000 -1.4650 -2.8420 0.3400 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 -0.6680 -2.6185 0.0110 0 0 0 0 0 21 C5 C_BYL 0 0.0000 -1.5180 -1.4000 -1.2220 17 22 23 0 0 22 O5 O_BYL 0 0.0000 -1.9520 -1.4280 -2.3730 21 0 0 0 0 23 C4 C_ALI 0 0.0000 -1.5440 -0.1430 -0.3790 21 24 25 27 0 24 H41 H_ALI 0 0.0000 -1.6200 -0.4140 0.6790 23 0 0 0 26 25 H42 H_ALI 0 0.0000 -0.5930 0.3800 -0.5230 23 0 0 0 26 26 Q4 PSEUD 0 0.0000 -1.1065 -0.0170 0.0780 0 0 0 0 0 27 C2 C_BYL 0 0.0000 -2.6570 0.8160 -0.7030 23 28 29 0 0 28 O1 O_BYL 0 0.0000 -3.5240 0.6030 -1.5400 27 0 0 0 0 29 O3 O_HYD 0 0.0000 -2.5930 1.9530 0.0350 27 30 0 0 0 30 HO3 H_OXY 0 0.0000 -3.3010 2.6060 -0.1500 29 0 0 0 0