REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{ETHANE-1,2-DIYLBIS[IMINO(2-OXOETHANE-2,1-DIYL)]}BIS(PHOSPHONIC ACID)" RESIDUE EOP 13 36 1 36 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 19 0 7 PHI6 0 0 0.0000 13 15 19 23 0 8 PHI7 0 0 0.0000 15 19 23 25 0 9 PHI8 0 0 0.0000 19 23 25 27 0 10 PHI9 0 0 0.0000 23 25 27 31 0 11 PHI10 0 0 0.0000 25 27 31 36 0 12 CHI2 0 0 0.0000 27 31 32 33 33 13 CHI3 0 0 0.0000 27 31 34 35 35 1 OAD O_HYD 0 0.0000 6.4960 0.6920 0.7490 2 3 0 0 0 2 HAD H_OXY 0 0.0000 6.8160 1.5990 0.6560 1 0 0 0 0 3 PAR P_ALI 0 0.0000 5.0180 0.6520 0.1100 1 4 6 7 0 4 OAH O_HYD 0 0.0000 4.0640 1.6800 0.9010 3 5 0 0 0 5 HAH H_OXY 0 0.0000 4.0470 1.3910 1.8240 4 0 0 0 0 6 OAG O_XXX 0 0.0000 5.0870 1.0410 -1.3160 3 0 0 0 0 7 CAL C_ALI 0 0.0000 4.3410 -1.0350 0.2480 3 8 9 11 0 8 HAL1 H_ALI 0 0.0000 5.0320 -1.7420 -0.2110 7 0 0 0 10 9 HAL2 H_ALI 0 0.0000 4.2080 -1.2880 1.3000 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 4.6200 -1.5150 0.5445 0 0 0 0 0 11 CAP C_BYL 0 0.0000 3.0120 -1.1020 -0.4580 7 12 13 0 0 12 OAB O_BYL 0 0.0000 2.9710 -1.2160 -1.6650 11 0 0 0 0 13 NAN N_AMI 0 0.0000 1.8680 -1.0340 0.2510 11 14 15 0 0 14 HAN H_AMI 0 0.0000 1.9000 -0.9420 1.2170 13 0 0 0 0 15 CAJ C_ALI 0 0.0000 0.5750 -1.0990 -0.4350 13 16 17 19 0 16 HAJ1 H_ALI 0 0.0000 0.4960 -0.2720 -1.1410 15 0 0 0 18 17 HAJ2 H_ALI 0 0.0000 0.4960 -2.0440 -0.9720 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 0.4960 -1.1580 -1.0565 0 0 0 0 0 19 CAI C_ALI 0 0.0000 -0.5540 -1.0010 0.5930 15 20 21 23 0 20 HAI1 H_ALI 0 0.0000 -0.4750 -1.8280 1.2990 19 0 0 0 22 21 HAI2 H_ALI 0 0.0000 -0.4750 -0.0560 1.1310 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 -0.4750 -0.9420 1.2150 0 0 0 0 0 23 NAM N_AMI 0 0.0000 -1.8460 -1.0660 -0.0930 19 24 25 0 0 24 HAM H_AMI 0 0.0000 -1.8790 -1.1580 -1.0580 23 0 0 0 0 25 CAO C_BYL 0 0.0000 -2.9900 -0.9980 0.6170 23 26 27 0 0 26 OAA O_BYL 0 0.0000 -2.9490 -0.8840 1.8230 25 0 0 0 0 27 CAK C_ALI 0 0.0000 -4.3200 -1.0650 -0.0890 25 28 29 31 0 28 HAK1 H_ALI 0 0.0000 -4.1860 -1.5120 -1.0740 27 0 0 0 30 29 HAK2 H_ALI 0 0.0000 -5.0110 -1.6730 0.4950 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 -4.5985 -1.5925 -0.2895 0 0 0 0 0 31 PAQ P_ALI 0 0.0000 -4.9960 0.6180 -0.2720 27 32 34 36 0 32 OAF O_HYD 0 0.0000 -6.3510 0.5600 -1.1400 31 33 0 0 0 33 HAF H_OXY 0 0.0000 -6.6750 1.4690 -1.2130 32 0 0 0 0 34 OAE O_HYD 0 0.0000 -5.3170 1.2280 1.1830 31 35 0 0 0 35 HAE H_OXY 0 0.0000 -5.9640 0.6410 1.5960 34 0 0 0 0 36 OAC O_XXX 0 0.0000 -4.0050 1.4760 -0.9600 31 0 0 0 0