REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[2-(PYRIDIN-2-YLAMINO)ETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID)" RESIDUE A1BY 9 30 1 30 1 PHI1 0 0 0.0000 4 10 11 13 0 2 PHI2 0 0 0.0000 10 11 13 17 0 3 PHI3 0 0 0.0000 11 13 17 25 0 4 CHI1 0 0 0.0000 13 17 18 19 23 5 CHI2 0 0 0.0000 17 18 20 21 21 6 CHI3 0 0 0.0000 17 18 22 23 23 7 PHI4 0 0 0.0000 13 17 25 30 0 8 CHI4 0 0 0.0000 17 25 26 27 27 9 CHI5 0 0 0.0000 17 25 28 29 29 1 C5 C_ARO 0 0.0000 2.6090 3.1170 0.5740 2 7 8 0 0 2 C6 C_ARO 0 0.0000 3.0880 3.6040 1.7840 1 3 6 0 0 3 C7 C_ARO 0 0.0000 2.4280 3.2270 2.9430 2 4 5 0 0 4 N2 N_AMO 0 0.0000 1.3470 2.4160 2.9670 3 10 0 0 0 5 H7 H_ALI 0 0.0000 2.7620 3.5790 3.9130 3 0 0 0 0 6 H6 H_ALI 0 0.0000 3.9520 4.2580 1.8200 2 0 0 0 0 7 H5 H_ALI 0 0.0000 3.0990 3.3890 -0.3560 1 0 0 0 0 8 C4 C_ARO 0 0.0000 1.4990 2.2800 0.5580 1 9 10 0 0 9 H4 H_ALI 0 0.0000 1.1180 1.8950 -0.3820 8 0 0 0 0 10 C3 C_ARO 0 0.0000 0.8850 1.9440 1.7710 4 8 11 0 0 11 N1 N_AMI 0 0.0000 -0.2210 1.1080 1.7390 10 12 13 0 0 12 HN1 H_AMI 0 0.0000 -0.6630 0.8680 2.6200 11 0 0 0 0 13 C2 C_ALI 0 0.0000 -0.7780 0.5620 0.5260 11 14 15 17 0 14 H21 H_ALI 0 0.0000 -1.0900 1.3860 -0.1230 13 0 0 0 16 15 H22 H_ALI 0 0.0000 0.0000 0.0000 -0.0000 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 -0.5450 0.6930 -0.0615 0 0 0 0 0 17 C1 C_ALI 0 0.0000 -1.9780 -0.3490 0.8350 13 18 24 25 0 18 P1 P_ALI 0 0.0000 -3.4020 0.6390 1.4400 17 19 20 22 0 19 O1 O_XXX 0 0.0000 -3.1340 1.4160 2.6950 18 0 0 0 0 20 O2 O_HYD 0 0.0000 -4.6040 -0.4370 1.5370 18 21 0 0 0 21 HO2 H_OXY 0 0.0000 -5.4770 -0.1450 1.8740 20 0 0 0 0 22 O3 O_HYD 0 0.0000 -3.8040 1.5320 0.1550 18 23 0 0 0 23 HO3 H_OXY 0 0.0000 -4.5320 2.1850 0.2390 22 0 0 0 0 24 H1 H_ALI 0 0.0000 -2.3320 -0.7140 -0.1390 17 0 0 0 0 25 P2 P_ALI 0 0.0000 -1.4290 -1.8900 1.6670 17 26 28 30 0 26 O4 O_HYD 0 0.0000 -2.7720 -2.7840 1.7470 25 27 0 0 0 27 HO4 H_OXY 0 0.0000 -2.7340 -3.6590 2.1890 26 0 0 0 0 28 O5 O_HYD 0 0.0000 -0.5540 -2.6310 0.5290 25 29 0 0 0 29 HO5 H_OXY 0 0.0000 -0.1100 -3.4780 0.7470 28 0 0 0 0 30 O6 O_XXX 0 0.0000 -0.7210 -1.6750 2.9720 25 0 0 0 0