REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(4-HYDROXY-8-IODOISOQUINOLIN-3-YL)CARBONYL]GLYCINE RESIDUE A4HG 6 29 1 29 1 CHI1 0 0 0.0000 13 14 15 16 16 2 PHI1 0 0 0.0000 6 17 18 20 0 3 PHI2 0 0 0.0000 17 18 20 29 0 4 CHI2 0 0 0.0000 18 20 21 22 28 5 CHI3 0 0 0.0000 20 21 22 23 25 6 CHI4 0 0 0.0000 21 22 23 24 24 1 C1 C_ARO 0 0.0000 6.4020 47.7320 23.9480 2 10 11 0 0 2 C2 C_ARO 0 0.0000 5.6050 48.9260 24.1480 1 3 9 0 0 3 C3 C_ARO 0 0.0000 4.3480 48.7720 24.8660 2 4 8 0 0 4 C6 C_ARO 0 0.0000 3.8010 47.5370 25.4050 3 5 13 0 0 5 C7 C_ARO 0 0.0000 2.5610 47.4220 26.1700 4 6 7 0 0 6 N1 N_AMO 0 0.0000 2.1230 46.1910 26.7020 5 17 0 0 0 7 H7 H_ALI 0 0.0000 1.9620 48.3060 26.3330 5 0 0 0 0 8 I1 X_XXX 0 0.0000 3.2550 50.4520 25.2810 3 0 0 0 0 9 H2 H_ALI 0 0.0000 5.9300 49.8880 23.7800 2 0 0 0 0 10 H1 H_ALI 0 0.0000 7.3480 47.7780 23.4290 1 0 0 0 0 11 C4 C_ARO 0 0.0000 5.8940 46.4670 24.4650 1 12 13 0 0 12 H4 H_ALI 0 0.0000 6.4850 45.5760 24.3150 11 0 0 0 0 13 C5 C_ARO 0 0.0000 4.6200 46.3470 25.1780 4 11 14 0 0 14 C9 C_ARO 0 0.0000 4.1520 45.0730 25.7050 13 15 17 0 0 15 O1 O_HYD 0 0.0000 4.8320 43.9350 25.5240 14 16 0 0 0 16 HO1 H_OXY 0 0.0000 4.9930 43.8060 24.5970 15 0 0 0 0 17 C8 C_ARO 0 0.0000 2.9090 45.0360 26.4740 6 14 18 0 0 18 C10 C_BYL 0 0.0000 2.3220 43.7880 27.0580 17 19 20 0 0 19 O3 O_BYL 0 0.0000 1.4080 43.8810 27.8750 18 0 0 0 0 20 N2 N_AMI 0 0.0000 2.7750 42.5910 26.6780 18 21 29 0 0 21 C11 C_ALI 0 0.0000 2.0190 41.4360 26.9670 20 22 26 27 0 22 C12 C_BYL 0 0.0000 2.6390 40.2040 26.3130 21 23 25 0 0 23 O2 O_HYD 0 0.0000 2.2230 39.0850 26.6550 22 24 0 0 0 24 HO2 H_OXY 0 0.0000 2.7330 38.4110 26.2220 23 0 0 0 0 25 O4 O_BYL 0 0.0000 3.5930 40.3510 25.5120 22 0 0 0 0 26 H111 H_ALI 0 0.0000 0.9970 41.5710 26.5820 21 0 0 0 28 27 H112 H_ALI 0 0.0000 2.0040 41.2870 28.0570 21 0 0 0 28 28 Q1 PSEUD 0 0.0000 1.5005 41.4290 27.3195 0 0 0 0 0 29 HN2 H_AMI 0 0.0000 3.6450 42.5140 26.1910 20 0 0 0 0