REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3,5-BIS[(PHOSPHONOACETYL)AMINO]BENZOIC ACID" RESIDUE EOZ 14 41 1 41 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 4 5 5 3 PHI2 0 0 0.0000 1 3 7 11 0 4 PHI3 0 0 0.0000 3 7 11 13 0 5 PHI4 0 0 0.0000 7 11 13 15 0 6 PHI5 0 0 0.0000 11 13 15 25 0 7 CHI2 0 0 0.0000 16 17 18 19 21 8 CHI3 0 0 0.0000 17 18 19 20 20 9 PHI6 0 0 0.0000 22 27 28 30 0 10 PHI7 0 0 0.0000 27 28 30 32 0 11 PHI8 0 0 0.0000 28 30 32 36 0 12 PHI9 0 0 0.0000 30 32 36 41 0 13 CHI4 0 0 0.0000 32 36 37 38 38 14 CHI5 0 0 0.0000 32 36 39 40 40 1 OAD O_HYD 0 0.0000 -4.0620 -2.8020 -0.7180 2 3 0 0 0 2 HAD H_OXY 0 0.0000 -4.6330 -2.7950 -1.4980 1 0 0 0 0 3 PAX P_ALI 0 0.0000 -4.6780 -1.7350 0.3190 1 4 6 7 0 4 OAH O_HYD 0 0.0000 -6.1800 -2.1680 0.7050 3 5 0 0 0 5 HAH H_OXY 0 0.0000 -6.1240 -3.0450 1.1080 4 0 0 0 0 6 OAG O_XXX 0 0.0000 -3.8460 -1.6990 1.5420 3 0 0 0 0 7 CAN C_ALI 0 0.0000 -4.7000 -0.0830 -0.4500 3 8 9 11 0 8 HAN1 H_ALI 0 0.0000 -5.1980 0.6220 0.2160 7 0 0 0 10 9 HAN2 H_ALI 0 0.0000 -5.2390 -0.1300 -1.3970 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -5.2185 0.2460 -0.5905 0 0 0 0 0 11 CAS C_BYL 0 0.0000 -3.2860 0.3740 -0.6990 7 12 13 0 0 12 OAB O_BYL 0 0.0000 -2.6780 -0.0350 -1.6660 11 0 0 0 0 13 NAP N_AMI 0 0.0000 -2.6970 1.2370 0.1520 11 14 15 0 0 14 HAP H_AMI 0 0.0000 -3.2080 1.6270 0.8780 13 0 0 0 0 15 CAU C_ARO 0 0.0000 -1.3470 1.5700 -0.0120 13 16 25 0 0 16 CAL C_ARO 0 0.0000 -0.9210 2.8680 0.2240 15 17 24 0 0 17 CAW C_ARO 0 0.0000 0.4250 3.1990 0.0600 16 18 22 0 0 18 CAR C_BYL 0 0.0000 0.8830 4.5820 0.3100 17 19 21 0 0 19 OAA O_HYD 0 0.0000 2.1820 4.9000 0.1520 18 20 0 0 0 20 HAA H_OXY 0 0.0000 2.4820 5.8040 0.3150 19 0 0 0 0 21 OAF O_BYL 0 0.0000 0.0880 5.4320 0.6580 18 0 0 0 0 22 CAM C_ARO 0 0.0000 1.3360 2.2230 -0.3450 17 23 27 0 0 23 HAM H_ALI 0 0.0000 2.3780 2.4760 -0.4730 22 0 0 0 0 24 HAL H_ALI 0 0.0000 -1.6300 3.6220 0.5340 16 0 0 0 0 25 CAK C_ARO 0 0.0000 -0.4370 0.6000 -0.4100 15 26 27 0 0 26 HAK H_ALI 0 0.0000 -0.7720 -0.4100 -0.5930 25 0 0 0 0 27 CAV C_ARO 0 0.0000 0.9030 0.9260 -0.5740 22 25 28 0 0 28 NAQ N_AMI 0 0.0000 1.8160 -0.0550 -0.9760 27 29 30 0 0 29 HAQ H_AMI 0 0.0000 1.5530 -0.7270 -1.6240 28 0 0 0 0 30 CAT C_BYL 0 0.0000 3.0630 -0.0660 -0.4620 28 31 32 0 0 31 OAC O_BYL 0 0.0000 3.3620 0.7100 0.4200 30 0 0 0 0 32 CAO C_ALI 0 0.0000 4.0840 -1.0440 -0.9840 30 33 34 36 0 33 HAO1 H_ALI 0 0.0000 3.7780 -1.3970 -1.9690 32 0 0 0 35 34 HAO2 H_ALI 0 0.0000 5.0530 -0.5510 -1.0590 32 0 0 0 35 35 Q2 PSEUD 0 0.0000 4.4155 -0.9740 -1.5140 0 0 0 0 0 36 PAY P_ALI 0 0.0000 4.2090 -2.4600 0.1580 32 37 39 41 0 37 OAI O_HYD 0 0.0000 5.2010 -3.5640 -0.4640 36 38 0 0 0 38 HAI H_OXY 0 0.0000 5.2390 -4.2940 0.1700 37 0 0 0 0 39 OAE O_HYD 0 0.0000 4.7850 -1.9570 1.5750 36 40 0 0 0 40 HAE H_OXY 0 0.0000 5.6570 -1.5770 1.4030 39 0 0 0 0 41 OAJ O_XXX 0 0.0000 2.8680 -3.0550 0.3540 36 0 0 0 0