REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PAMIDRONATE RESIDUE A210 10 27 1 27 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 3 PHI1 0 0 0.0000 2 1 7 16 0 4 CHI3 0 0 0.0000 1 7 8 9 13 5 CHI4 0 0 0.0000 7 8 10 11 11 6 CHI5 0 0 0.0000 7 8 12 13 13 7 CHI6 0 0 0.0000 1 7 14 15 15 8 PHI2 0 0 0.0000 1 7 16 20 0 9 PHI3 0 0 0.0000 7 16 20 24 0 10 PHI4 0 0 0.0000 16 20 24 26 0 1 P1 P_ALI 0 0.0000 -1.4400 -0.6310 -0.1730 2 4 6 7 0 2 O2 O_HYD 0 0.0000 -1.4730 0.1580 -1.5760 1 3 0 0 0 3 HO2 H_OXY 0 0.0000 -2.2550 -0.1520 -2.0520 2 0 0 0 0 4 O3 O_HYD 0 0.0000 -2.7810 -0.3070 0.6570 1 5 0 0 0 5 HO3 H_OXY 0 0.0000 -2.7960 0.6490 0.8010 4 0 0 0 0 6 O5 O_XXX 0 0.0000 -1.3570 -2.0870 -0.4270 1 0 0 0 0 7 C7 C_ALI 0 0.0000 0.0140 -0.0990 0.7900 1 8 14 16 0 8 P8 P_ALI 0 0.0000 1.5320 -0.4660 -0.1490 7 9 10 12 0 9 O9 O_XXX 0 0.0000 1.6970 -1.9320 -0.2670 8 0 0 0 0 10 O10 O_HYD 0 0.0000 1.4240 0.1820 -1.6190 8 11 0 0 0 11 HO10 H_OXY 0 0.0000 2.2450 -0.0360 -2.0810 10 0 0 0 0 12 O12 O_HYD 0 0.0000 2.8020 0.1570 0.6190 8 13 0 0 0 13 HO12 H_OXY 0 0.0000 2.6960 1.1180 0.6020 12 0 0 0 0 14 O14 O_HYD 0 0.0000 0.0430 -0.7990 2.0360 7 15 0 0 0 15 HO14 H_OXY 0 0.0000 -0.7760 -0.5770 2.5000 14 0 0 0 0 16 C16 C_ALI 0 0.0000 -0.0720 1.4060 1.0530 7 17 18 20 0 17 H161 H_ALI 0 0.0000 0.8360 1.7400 1.5560 16 0 0 0 19 18 H162 H_ALI 0 0.0000 -0.9350 1.6160 1.6850 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 -0.0495 1.6780 1.6205 0 0 0 0 0 20 C19 C_ALI 0 0.0000 -0.2210 2.1490 -0.2770 16 21 22 24 0 21 H191 H_ALI 0 0.0000 -1.1780 1.8920 -0.7310 20 0 0 0 23 22 H192 H_ALI 0 0.0000 0.5890 1.8600 -0.9470 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 -0.2945 1.8760 -0.8390 0 0 0 0 0 24 N22 N_AMI 0 0.0000 -0.1650 3.5970 -0.0380 20 25 26 0 0 25 H221 H_AMI 0 0.0000 -0.2670 4.0430 -0.9370 24 0 0 0 27 26 H222 H_AMI 0 0.0000 -0.9870 3.8340 0.4980 24 0 0 0 27 27 Q3 PSEUD 0 0.0000 -0.6270 3.9385 -0.2195 0 0 0 0 0