REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-AMINO-1-HYDROXYBUTANE-1,1-DIYLDIPHOSPHONATE RESIDUE AHD 7 27 1 27 1 CHI1 0 0 0.0000 17 1 2 3 16 2 CHI2 0 0 0.0000 1 2 3 4 13 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 2 3 8 9 11 5 CHI5 0 0 0.0000 2 3 12 13 13 6 PHI1 0 0 0.0000 2 1 20 24 0 7 PHI2 0 0 0.0000 1 20 24 26 0 1 C2 C_ALI 0 0.0000 2.2960 -0.4780 -0.2270 2 17 18 20 0 2 C7 C_ALI 0 0.0000 0.9490 -1.0400 0.2320 1 3 14 15 0 3 C8 C_ALI 0 0.0000 -0.1840 -0.2470 -0.4220 2 4 8 12 0 4 P9 P_ALI 0 0.0000 -1.7890 -0.9170 0.1240 3 5 6 7 0 5 O12 O_XXX 0 0.0000 -1.9500 -2.3830 -0.4040 4 0 0 0 0 6 O10 O_XXX 0 0.0000 -2.9470 -0.0270 -0.4430 4 0 0 0 0 7 O11 O_XXX 0 0.0000 -1.8490 -0.9170 1.6900 4 0 0 0 0 8 P14 P_ALI 0 0.0000 -0.0590 1.5050 0.0650 3 9 10 11 0 9 O15 O_XXX 0 0.0000 -0.1710 1.6240 1.6230 8 0 0 0 0 10 O16 O_XXX 0 0.0000 -1.2190 2.3170 -0.6050 8 0 0 0 0 11 O17 O_XXX 0 0.0000 1.3200 2.0810 -0.4050 8 0 0 0 0 12 O13 O_HYD 0 0.0000 -0.0820 -0.3550 -1.8440 3 13 0 0 0 13 H13 H_OXY 0 0.0000 -0.1520 -1.2950 -2.0580 12 0 0 0 0 14 H71 H_ALI 0 0.0000 0.8750 -2.0880 -0.0590 2 0 0 0 16 15 H72 H_ALI 0 0.0000 0.8720 -0.9580 1.3160 2 0 0 0 16 16 Q1 PSEUD 0 0.0000 0.8735 -1.5230 0.6285 0 0 0 0 0 17 H21 H_ALI 0 0.0000 2.3710 0.5700 0.0640 1 0 0 0 19 18 H22 H_ALI 0 0.0000 2.3740 -0.5600 -1.3110 1 0 0 0 19 19 Q2 PSEUD 0 0.0000 2.3725 0.0050 -0.6235 0 0 0 0 0 20 C3 C_ALI 0 0.0000 3.4290 -1.2710 0.4280 1 21 22 24 0 21 H31 H_ALI 0 0.0000 3.3550 -2.3180 0.1360 20 0 0 0 23 22 H32 H_ALI 0 0.0000 3.3520 -1.1880 1.5120 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 3.3535 -1.7530 0.8240 0 0 0 0 0 24 N4 N_AMI 0 0.0000 4.7230 -0.7310 -0.0130 20 25 26 0 0 25 HN41 H_AMI 0 0.0000 4.7920 0.2020 0.3650 24 0 0 0 27 26 HN42 H_AMI 0 0.0000 5.4360 -1.2810 0.4410 24 0 0 0 27 27 Q4 PSEUD 0 0.0000 5.1140 -0.5395 0.4030 0 0 0 0 0