REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-[(4-{[6-bromo-3-(methoxycarbonyl)-1-oxo-4-phenylisoquinolin-2(1H)-yl]methyl}phenyl)amino]-4-oxobutanoic acid" RESIDUE A446 11 70 1 70 1 CHI1 0 0 0.0000 6 7 8 9 19 2 CHI2 0 0 0.0000 22 23 24 25 29 3 CHI3 0 0 0.0000 23 24 25 26 29 4 PHI1 0 0 0.0000 22 37 38 42 0 5 PHI2 0 0 0.0000 37 38 42 47 0 6 PHI3 0 0 0.0000 44 51 55 57 0 7 PHI4 0 0 0.0000 51 55 57 59 0 8 PHI5 0 0 0.0000 55 57 59 63 0 9 PHI6 0 0 0.0000 57 59 63 67 0 10 PHI7 0 0 0.0000 59 63 67 69 0 11 PHI8 0 0 0.0000 63 67 69 70 0 1 C4 C_ARO 0 0.0000 -2.1880 -1.2500 -1.3180 2 6 35 0 0 2 C5 C_ARO 0 0.0000 -2.5570 -2.5710 -1.5660 1 3 5 0 0 3 C6 C_ARO 0 0.0000 -3.6590 -3.1020 -0.9300 2 4 32 0 0 4 H6 H_ALI 0 0.0000 -3.9450 -4.1260 -1.1220 3 0 0 0 0 5 H5 H_ALI 0 0.0000 -1.9820 -3.1760 -2.2520 2 0 0 0 0 6 C3 C_ARO 0 0.0000 -2.9440 -0.4710 -0.4150 1 7 31 0 0 7 C10 C_BYL 0 0.0000 -2.5310 0.9200 -0.1730 6 8 22 0 0 8 C15 C_ARO 0 0.0000 -3.2910 1.7760 0.7640 7 9 13 0 0 9 C28 C_ARO 0 0.0000 -2.6900 2.2390 1.9350 8 10 12 0 0 10 C29 C_ARO 0 0.0000 -3.4040 3.0370 2.8050 9 11 15 0 0 11 H29 H_ALI 0 0.0000 -2.9400 3.3960 3.7110 10 0 0 0 20 12 H28 H_ALI 0 0.0000 -1.6670 1.9740 2.1600 9 0 0 0 19 13 C32 C_ARO 0 0.0000 -4.6120 2.1280 0.4780 8 14 18 0 0 14 C31 C_ARO 0 0.0000 -5.3170 2.9200 1.3600 13 15 17 0 0 15 C30 C_ARO 0 0.0000 -4.7150 3.3770 2.5190 10 14 16 0 0 16 H30 H_ALI 0 0.0000 -5.2700 4.0010 3.2030 15 0 0 0 0 17 H31 H_ALI 0 0.0000 -6.3400 3.1890 1.1420 14 0 0 0 20 18 H32 H_ALI 0 0.0000 -5.0810 1.7760 -0.4290 13 0 0 0 19 19 Q5 PSEUD 0 0.0000 -3.3740 1.8750 0.8655 0 0 0 0 21 20 Q6 PSEUD 0 0.0000 -4.6400 3.2925 2.4265 0 0 0 0 21 21 QQA PSEUD 0 0.0000 -4.0070 2.5838 1.6460 0 0 0 0 0 22 C11 C_BYL 0 0.0000 -1.4250 1.4160 -0.8330 7 23 37 0 0 23 C17 C_BYL 0 0.0000 -1.0110 2.8050 -0.5940 22 24 30 0 0 24 O18 O_EST 0 0.0000 -0.0130 3.3460 -1.3220 23 25 0 0 0 25 C19 C_ALI 0 0.0000 0.3430 4.7240 -1.0310 24 26 27 28 0 26 H19 H_ALI 0 0.0000 0.6610 4.8050 0.0080 25 0 0 0 29 27 H19A H_ALI 0 0.0000 1.1570 5.0350 -1.6860 25 0 0 0 29 28 H19B H_ALI 0 0.0000 -0.5230 5.3650 -1.1970 25 0 0 0 29 29 Q1 PSEUD 0 0.0000 0.4317 5.0683 -0.9583 0 0 0 0 0 30 O23 O_BYL 0 0.0000 -1.5680 3.4670 0.2610 23 0 0 0 0 31 C2 C_ARO 0 0.0000 -4.0590 -1.0230 0.2120 6 32 34 0 0 32 C1 C_ARO 0 0.0000 -4.4060 -2.3330 -0.0470 3 31 33 0 0 33 BR14 X_XXX 0 0.0000 -5.9130 -3.0900 0.8090 32 0 0 0 0 34 H2 H_ALI 0 0.0000 -4.6440 -0.4320 0.9000 31 0 0 0 0 35 C13 C_BYL 0 0.0000 -1.0210 -0.6410 -1.9720 1 36 37 0 0 36 O24 O_BYL 0 0.0000 -0.3490 -1.2920 -2.7500 35 0 0 0 0 37 N12 N_AMI 0 0.0000 -0.6960 0.6380 -1.7070 22 35 38 0 0 38 C16 C_ALI 0 0.0000 0.4720 1.2240 -2.3710 37 39 40 42 0 39 H16 H_ALI 0 0.0000 0.6110 0.7530 -3.3430 38 0 0 0 41 40 H16A H_ALI 0 0.0000 0.3150 2.2940 -2.5040 38 0 0 0 41 41 Q2 PSEUD 0 0.0000 0.4630 1.5235 -2.9235 0 0 0 0 0 42 C25 C_ARO 0 0.0000 1.6970 0.9980 -1.5230 38 43 47 0 0 43 C42 C_ARO 0 0.0000 1.9910 1.8680 -0.4890 42 44 46 0 0 44 C41 C_ARO 0 0.0000 3.1100 1.6610 0.2930 43 45 51 0 0 45 H41 H_ALI 0 0.0000 3.3370 2.3390 1.1020 44 0 0 0 53 46 H42 H_ALI 0 0.0000 1.3420 2.7090 -0.2910 43 0 0 0 52 47 C38 C_ARO 0 0.0000 2.5280 -0.0760 -1.7840 42 48 49 0 0 48 H38 H_ALI 0 0.0000 2.2980 -0.7520 -2.5940 47 0 0 0 52 49 C39 C_ARO 0 0.0000 3.6520 -0.2860 -1.0090 47 50 51 0 0 50 H39 H_ALI 0 0.0000 4.3000 -1.1250 -1.2120 49 0 0 0 53 51 C40 C_ARO 0 0.0000 3.9470 0.5840 0.0340 44 49 55 0 0 52 Q7 PSEUD 0 0.0000 1.8200 0.9785 -1.4425 0 0 0 0 54 53 Q8 PSEUD 0 0.0000 3.8185 0.6070 -0.0550 0 0 0 0 54 54 QQB PSEUD 0 0.0000 2.8193 0.7928 -0.7488 0 0 0 0 0 55 N47 N_AMI 0 0.0000 5.0840 0.3740 0.8210 51 56 57 0 0 56 HN47 H_AMI 0 0.0000 5.1090 0.7000 1.7340 55 0 0 0 0 57 C48 C_BYL 0 0.0000 6.1450 -0.2820 0.3110 55 58 59 0 0 58 O56 O_BYL 0 0.0000 6.1590 -0.5950 -0.8610 57 0 0 0 0 59 C49 C_ALI 0 0.0000 7.3160 -0.6250 1.1960 57 60 61 63 0 60 H49 H_ALI 0 0.0000 7.7430 0.2900 1.6050 59 0 0 0 62 61 H49A H_ALI 0 0.0000 6.9790 -1.2650 2.0120 59 0 0 0 62 62 Q3 PSEUD 0 0.0000 7.3610 -0.4875 1.8085 0 0 0 0 0 63 C50 C_ALI 0 0.0000 8.3770 -1.3620 0.3760 59 64 65 67 0 64 H50 H_ALI 0 0.0000 7.9490 -2.2770 -0.0330 63 0 0 0 66 65 H50A H_ALI 0 0.0000 8.7140 -0.7230 -0.4400 63 0 0 0 66 66 Q4 PSEUD 0 0.0000 8.3315 -1.5000 -0.2365 0 0 0 0 0 67 C53 C_BYL 0 0.0000 9.5470 -1.7060 1.2610 63 68 69 0 0 68 O57 O_BYL 0 0.0000 9.5340 -1.3930 2.4280 67 0 0 0 0 69 O58 O_HYD 0 0.0000 10.6040 -2.3590 0.7530 67 70 0 0 0 70 HO58 H_OXY 0 0.0000 11.3300 -2.5570 1.3590 69 0 0 0 0