REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1-HYDROXYNONANE-1,1-DIYL)BIS(PHOSPHONIC ACID)" RESIDUE A252 15 48 1 48 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 26 0 6 PHI6 0 0 0.0000 18 22 26 30 0 7 PHI7 0 0 0.0000 22 26 30 34 0 8 PHI8 0 0 0.0000 26 30 34 47 0 9 CHI1 0 0 0.0000 30 34 35 36 40 10 CHI2 0 0 0.0000 34 35 36 37 37 11 CHI3 0 0 0.0000 34 35 38 39 39 12 CHI4 0 0 0.0000 30 34 41 42 46 13 CHI5 0 0 0.0000 34 41 42 43 43 14 CHI6 0 0 0.0000 34 41 45 46 46 15 PHI9 0 0 0.0000 30 34 47 48 0 1 CAA C_ALI 0 0.0000 7.9150 0.0600 -0.8090 2 3 4 6 0 2 HAA1 H_ALI 0 0.0000 8.8920 -0.0470 -0.3360 1 0 0 0 5 3 HAA2 H_ALI 0 0.0000 7.7900 -0.7170 -1.5640 1 0 0 0 5 4 HAA3 H_ALI 0 0.0000 7.8460 1.0400 -1.2820 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 8.1760 0.0920 -1.0607 0 0 0 0 0 6 CAI C_ALI 0 0.0000 6.8190 -0.0750 0.2490 1 7 8 10 0 7 HAI1 H_ALI 0 0.0000 6.8880 -1.0550 0.7210 6 0 0 0 9 8 HAI2 H_ALI 0 0.0000 6.9440 0.7020 1.0030 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 6.9160 -0.1765 0.8620 0 0 0 0 0 10 CAJ C_ALI 0 0.0000 5.4480 0.0760 -0.4150 6 11 12 14 0 11 HAJ1 H_ALI 0 0.0000 5.3790 1.0560 -0.8870 10 0 0 0 13 12 HAJ2 H_ALI 0 0.0000 5.3230 -0.7010 -1.1690 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 5.3510 0.1775 -1.0280 0 0 0 0 0 14 CAK C_ALI 0 0.0000 4.3520 -0.0590 0.6430 10 15 16 18 0 15 HAK1 H_ALI 0 0.0000 4.4210 -1.0390 1.1160 14 0 0 0 17 16 HAK2 H_ALI 0 0.0000 4.4770 0.7170 1.3980 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 4.4490 -0.1610 1.2570 0 0 0 0 0 18 CAL C_ALI 0 0.0000 2.9810 0.0910 -0.0200 14 19 20 22 0 19 HAL1 H_ALI 0 0.0000 2.9120 1.0710 -0.4930 18 0 0 0 21 20 HAL2 H_ALI 0 0.0000 2.8560 -0.6850 -0.7750 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 2.8840 0.1930 -0.6340 0 0 0 0 0 22 CAM C_ALI 0 0.0000 1.8840 -0.0430 1.0380 18 23 24 26 0 23 HAM1 H_ALI 0 0.0000 1.9540 -1.0230 1.5100 22 0 0 0 25 24 HAM2 H_ALI 0 0.0000 2.0100 0.7330 1.7920 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 1.9820 -0.1450 1.6510 0 0 0 0 0 26 CAN C_ALI 0 0.0000 0.5140 0.1070 0.3740 22 27 28 30 0 27 HAN1 H_ALI 0 0.0000 0.4450 1.0870 -0.0980 26 0 0 0 29 28 HAN2 H_ALI 0 0.0000 0.3890 -0.6690 -0.3800 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 0.4170 0.2090 -0.2390 0 0 0 0 0 30 CAO C_ALI 0 0.0000 -0.5830 -0.0270 1.4320 26 31 32 34 0 31 HAO1 H_ALI 0 0.0000 -0.4550 -0.9660 1.9710 30 0 0 0 33 32 HAO2 H_ALI 0 0.0000 -0.5160 0.8050 2.1330 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 -0.4855 -0.0805 2.0520 0 0 0 0 0 34 CAP C_ALI 0 0.0000 -1.9530 -0.0120 0.7520 30 35 41 47 0 35 P1P P_ALI 0 0.0000 -2.0930 1.4700 -0.3000 34 36 38 40 0 36 OAE O_HYD 0 0.0000 -3.5790 1.5550 -0.9130 35 37 0 0 0 37 HOAE H_OXY 0 0.0000 -3.7260 2.3220 -1.4840 36 0 0 0 0 38 OAF O_HYD 0 0.0000 -1.8000 2.7840 0.5830 35 39 0 0 0 39 HOAF H_OXY 0 0.0000 -2.4080 2.9020 1.3260 38 0 0 0 0 40 OAB O_XXX 0 0.0000 -1.1090 1.3880 -1.4020 35 0 0 0 0 41 P1R P_ALI 0 0.0000 -2.1370 -1.5060 -0.2770 34 42 44 45 0 42 OAG O_HYD 0 0.0000 -1.8510 -2.8130 0.6190 41 43 0 0 0 43 HOAG H_OXY 0 0.0000 -0.9410 -2.8790 0.9400 42 0 0 0 0 44 OAH O_XXX 0 0.0000 -3.5140 -1.5680 -0.8150 41 0 0 0 0 45 OAC O_HYD 0 0.0000 -1.0870 -1.4510 -1.4960 41 46 0 0 0 46 HOAC H_OXY 0 0.0000 -1.1280 -2.2170 -2.0860 45 0 0 0 0 47 OAD O_HYD 0 0.0000 -2.9790 0.0110 1.7460 34 48 0 0 0 48 HOAD H_OXY 0 0.0000 -2.9420 0.7800 2.3310 47 0 0 0 0