REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1-HYDROXYHEPTANE-1,1-DIYL)BIS(PHOSPHONIC ACID)" RESIDUE A028 13 40 1 40 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 39 0 7 CHI1 0 0 0.0000 22 26 27 28 32 8 CHI2 0 0 0.0000 26 27 29 30 30 9 CHI3 0 0 0.0000 26 27 31 32 32 10 CHI4 0 0 0.0000 22 26 33 34 38 11 CHI5 0 0 0.0000 26 33 34 35 35 12 CHI6 0 0 0.0000 26 33 36 37 37 13 PHI7 0 0 0.0000 22 26 39 40 0 1 CAA C_ALI 0 0.0000 6.6650 0.0620 0.0770 2 3 4 6 0 2 HAA1 H_ALI 0 0.0000 7.5470 0.5450 -0.3450 1 0 0 0 5 3 HAA2 H_ALI 0 0.0000 6.7140 0.1010 1.1650 1 0 0 0 5 4 HAA3 H_ALI 0 0.0000 6.6290 -0.9780 -0.2480 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 6.9633 -0.1107 0.1907 0 0 0 0 0 6 CAI C_ALI 0 0.0000 5.4080 0.7900 -0.4030 1 7 8 10 0 7 HAI1 H_ALI 0 0.0000 5.4430 1.8300 -0.0780 6 0 0 0 9 8 HAI2 H_ALI 0 0.0000 5.3580 0.7510 -1.4920 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 5.4005 1.2905 -0.7850 0 0 0 0 0 10 CAJ C_ALI 0 0.0000 4.1690 0.1130 0.1880 6 11 12 14 0 11 HAJ1 H_ALI 0 0.0000 4.1340 -0.9270 -0.1370 10 0 0 0 13 12 HAJ2 H_ALI 0 0.0000 4.2190 0.1520 1.2760 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 4.1765 -0.3875 0.5695 0 0 0 0 0 14 CAK C_ALI 0 0.0000 2.9120 0.8410 -0.2920 10 15 16 18 0 15 HAK1 H_ALI 0 0.0000 2.9480 1.8810 0.0330 14 0 0 0 17 16 HAK2 H_ALI 0 0.0000 2.8630 0.8020 -1.3800 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 2.9055 1.3415 -0.6735 0 0 0 0 0 18 CAL C_ALI 0 0.0000 1.6740 0.1640 0.2990 14 19 20 22 0 19 HAL1 H_ALI 0 0.0000 1.6380 -0.8760 -0.0260 18 0 0 0 21 20 HAL2 H_ALI 0 0.0000 1.7230 0.2030 1.3870 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 1.6805 -0.3365 0.6805 0 0 0 0 0 22 CAM C_ALI 0 0.0000 0.4170 0.8920 -0.1810 18 23 24 26 0 23 HAM1 H_ALI 0 0.0000 0.4520 1.9320 0.1440 22 0 0 0 25 24 HAM2 H_ALI 0 0.0000 0.3670 0.8530 -1.2690 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 0.4095 1.3925 -0.5625 0 0 0 0 0 26 CAN C_ALI 0 0.0000 -0.8220 0.2150 0.4110 22 27 33 39 0 27 PAO P_ALI 0 0.0000 -2.3200 1.0820 -0.1610 26 28 29 31 0 28 OAE O_XXX 0 0.0000 -2.4510 0.9260 -1.6270 27 0 0 0 0 29 OAF O_HYD 0 0.0000 -3.6130 0.4540 0.5630 27 30 0 0 0 30 HOAF H_OXY 0 0.0000 -4.4480 0.8680 0.3050 29 0 0 0 0 31 OAB O_HYD 0 0.0000 -2.2070 2.6460 0.2040 27 32 0 0 0 32 HOAB H_OXY 0 0.0000 -2.1180 2.8230 1.1510 31 0 0 0 0 33 PAP P_ALI 0 0.0000 -0.8810 -1.5240 -0.1330 26 34 36 38 0 34 OAG O_HYD 0 0.0000 0.4420 -2.2900 0.3720 33 35 0 0 0 35 HOAG H_OXY 0 0.0000 0.5510 -2.2950 1.3330 34 0 0 0 0 36 OAH O_HYD 0 0.0000 -2.1840 -2.2360 0.4890 33 37 0 0 0 37 HOAH H_OXY 0 0.0000 -2.2800 -3.1660 0.2410 36 0 0 0 0 38 OAC O_XXX 0 0.0000 -0.9480 -1.5770 -1.6110 33 0 0 0 0 39 OAD O_HYD 0 0.0000 -0.7570 0.2660 1.8370 26 40 0 0 0 40 HOAD H_OXY 0 0.0000 -0.7230 1.1630 2.1970 39 0 0 0 0