REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(ISOQUINOLIN-1-YLAMINO)-PHOSPHONO-METHYL]-PHOSPHONIC ACID" RESIDUE IMB 8 32 1 32 1 PHI1 0 0 0.0000 1 16 17 19 0 2 PHI2 0 0 0.0000 16 17 19 27 0 3 CHI1 0 0 0.0000 17 19 20 21 25 4 CHI2 0 0 0.0000 19 20 22 23 23 5 CHI3 0 0 0.0000 19 20 24 25 25 6 PHI3 0 0 0.0000 17 19 27 31 0 7 CHI4 0 0 0.0000 19 27 28 29 29 8 PHI4 0 0 0.0000 19 27 31 32 0 1 N1 N_AMI 0 0.0000 -1.1870 1.2460 -1.1700 2 16 0 0 0 2 C6 C_ARO 0 0.0000 -1.7990 1.6960 -2.2580 1 3 15 0 0 3 C5 C_ARO 0 0.0000 -1.4240 1.3100 -3.5070 2 4 14 0 0 4 C4 C_ARO 0 0.0000 -0.3540 0.4050 -3.6470 3 5 12 0 0 5 C3 C_ARO 0 0.0000 0.2890 -0.0590 -2.4730 4 6 16 0 0 6 C9 C_ARO 0 0.0000 1.3530 -0.9640 -2.5830 5 7 11 0 0 7 C10 C_ARO 0 0.0000 1.7580 -1.3770 -3.8180 6 8 10 0 0 8 C11 C_ARO 0 0.0000 1.1280 -0.9160 -4.9720 7 9 12 0 0 9 H11 H_ALI 0 0.0000 1.4700 -1.2600 -5.9370 8 0 0 0 0 10 H10 H_ALI 0 0.0000 2.5800 -2.0720 -3.9020 7 0 0 0 0 11 H9 H_ALI 0 0.0000 1.8500 -1.3300 -1.6970 6 0 0 0 0 12 C12 C_ARO 0 0.0000 0.0880 -0.0390 -4.9000 4 8 13 0 0 13 H12 H_ALI 0 0.0000 -0.3920 0.3090 -5.8030 12 0 0 0 0 14 H5 H_ALI 0 0.0000 -1.9390 1.6900 -4.3770 3 0 0 0 0 15 H6 H_ALI 0 0.0000 -2.6190 2.3900 -2.1480 2 0 0 0 0 16 C2 C_ARO 0 0.0000 -0.1780 0.3980 -1.2210 1 5 17 0 0 17 N17 N_AMI 0 0.0000 0.4230 -0.0370 -0.0520 16 18 19 0 0 18 H17 H_AMI 0 0.0000 1.1640 -0.6610 -0.0920 17 0 0 0 0 19 C18 C_ALI 0 0.0000 -0.0600 0.4430 1.2430 17 20 26 27 0 20 P21 P_ALI 0 0.0000 -1.3640 -0.6720 1.8580 19 21 22 24 0 21 O23 O_XXX 0 0.0000 -2.4850 -0.7000 0.8920 20 0 0 0 0 22 O25 O_HYD 0 0.0000 -0.7640 -2.1570 2.0260 20 23 0 0 0 23 H25 H_OXY 0 0.0000 -1.4830 -2.7140 2.3520 22 0 0 0 0 24 O26 O_HYD 0 0.0000 -1.8960 -0.1440 3.2820 20 25 0 0 0 25 H26 H_OXY 0 0.0000 -1.1360 -0.1410 3.8810 24 0 0 0 0 26 H18 H_ALI 0 0.0000 -0.4670 1.4480 1.1290 19 0 0 0 0 27 P20 P_ALI 0 0.0000 1.3200 0.4780 2.4330 19 28 30 31 0 28 O28 O_HYD 0 0.0000 0.7880 1.0060 3.8570 27 29 0 0 0 29 H28 H_OXY 0 0.0000 1.5480 1.0090 4.4560 28 0 0 0 0 30 O30 O_XXX 0 0.0000 1.8720 -0.8860 2.5870 27 0 0 0 0 31 O31 O_HYD 0 0.0000 2.4710 1.4640 1.8900 27 32 0 0 0 32 H31 H_OXY 0 0.0000 2.0710 2.3400 1.8030 31 0 0 0 0