REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(5,11-DIOXO-5H-INDENO[1,2-C]ISOQUINOLIN-6(11H)-YL)BUTANOATE RESIDUE M38 5 43 1 43 1 PHI1 0 0 0.0000 11 27 28 32 0 2 PHI2 0 0 0.0000 27 28 32 36 0 3 PHI3 0 0 0.0000 28 32 36 42 0 4 CHI1 0 0 0.0000 32 36 37 38 40 5 CHI2 0 0 0.0000 36 37 38 39 39 1 C1 C_ARO 0 0.0000 3.4000 4.8030 5.6350 2 8 9 0 0 2 C2 C_ARO 0 0.0000 4.2440 5.7850 6.1590 1 3 7 0 0 3 C3 C_ARO 0 0.0000 5.1180 6.4750 5.3250 2 4 6 0 0 4 C4 C_ARO 0 0.0000 5.1530 6.1860 3.9620 3 5 24 0 0 5 H4 H_ALI 0 0.0000 5.8440 6.7370 3.3300 4 0 0 0 0 6 H3 H_ALI 0 0.0000 5.7740 7.2380 5.7350 3 0 0 0 0 7 H2 H_ALI 0 0.0000 4.2180 6.0100 7.2220 2 0 0 0 0 8 H1 H_ALI 0 0.0000 2.7340 4.2890 6.3200 1 0 0 0 0 9 C6 C_ARO 0 0.0000 3.4220 4.5010 4.2680 1 10 24 0 0 10 C7 C_ARO 0 0.0000 2.5710 3.4910 3.6590 9 11 17 0 0 11 C8 C_ARO 0 0.0000 2.6210 3.2240 2.3400 10 12 27 0 0 12 C13 C_ARO 0 0.0000 1.6520 2.1640 2.0250 11 13 18 0 0 13 C17 C_ARO 0 0.0000 1.2820 1.5070 0.8600 12 14 16 0 0 14 C16 C_ARO 0 0.0000 0.2900 0.5150 0.9130 13 15 20 0 0 15 H16 H_ALI 0 0.0000 0.0000 -0.0010 0.0000 14 0 0 0 0 16 H17 H_ALI 0 0.0000 1.7270 1.7240 -0.1020 13 0 0 0 0 17 C11 C_BYL 0 0.0000 1.5560 2.6130 4.2820 10 18 23 0 0 18 C12 C_ARO 0 0.0000 1.0100 1.7990 3.2080 12 17 19 0 0 19 C14 C_ARO 0 0.0000 0.0280 0.8260 3.2980 18 20 22 0 0 20 C15 C_ARO 0 0.0000 -0.3320 0.1770 2.1220 14 19 21 0 0 21 H15 H_ALI 0 0.0000 -1.0970 -0.5940 2.1390 20 0 0 0 0 22 H14 H_ALI 0 0.0000 -0.4440 0.5750 4.2400 19 0 0 0 0 23 O18 O_BYL 0 0.0000 1.2200 2.5560 5.4460 17 0 0 0 0 24 C5 C_ARO 0 0.0000 4.3070 5.2000 3.4330 4 9 25 0 0 25 C9 C_ARO 0 0.0000 4.3550 4.9000 1.9730 24 26 27 0 0 26 O21 O_BYL 0 0.0000 5.1430 5.5360 1.2740 25 0 0 0 0 27 N10 N_AMI 0 0.0000 3.4850 3.8970 1.4880 11 25 28 0 0 28 C22 C_ALI 0 0.0000 3.4950 3.5650 0.0700 27 29 30 32 0 29 H221 H_ALI 0 0.0000 3.2770 2.4970 -0.0260 28 0 0 0 31 30 H222 H_ALI 0 0.0000 4.5140 3.7380 -0.2910 28 0 0 0 31 31 Q1 PSEUD 0 0.0000 3.8955 3.1175 -0.1585 0 0 0 0 0 32 C23 C_ALI 0 0.0000 2.5080 4.4070 -0.7320 28 33 34 36 0 33 H231 H_ALI 0 0.0000 1.4950 4.2610 -0.3360 32 0 0 0 35 34 H232 H_ALI 0 0.0000 2.7600 5.4650 -0.5930 32 0 0 0 35 35 Q2 PSEUD 0 0.0000 2.1275 4.8630 -0.4645 0 0 0 0 0 36 C25 C_ALI 0 0.0000 2.5360 4.0790 -2.2280 32 37 41 42 0 37 C24 C_BYL 0 0.0000 1.5700 4.9470 -3.0340 36 38 40 0 0 38 O19 O_HYD 0 0.0000 1.6860 4.5780 -4.4020 37 39 0 0 0 39 HO1 H_OXY 0 0.0000 1.3910 5.3390 -4.9290 38 0 0 0 0 40 O20 O_BYL 0 0.0000 0.2460 4.7280 -2.5670 37 0 0 0 0 41 H251 H_ALI 0 0.0000 2.2780 3.0230 -2.3780 36 0 0 0 43 42 H252 H_ALI 0 0.0000 3.5530 4.2070 -2.6220 36 0 0 0 43 43 Q3 PSEUD 0 0.0000 2.9155 3.6150 -2.5000 0 0 0 0 0