REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-[(6-chloro-1-oxo-4-phenyl-3-propanoylisoquinolin-2(1H)-yl)methyl]benzoic acid" RESIDUE A46C 7 61 1 61 1 CHI1 0 0 0.0000 6 7 8 9 19 2 CHI2 0 0 0.0000 7 22 23 24 33 3 CHI3 0 0 0.0000 22 23 25 26 33 4 CHI4 0 0 0.0000 23 25 26 27 30 5 PHI1 0 0 0.0000 22 40 41 45 0 6 PHI2 0 0 0.0000 40 41 45 50 0 7 PHI3 0 0 0.0000 54 58 60 61 0 1 C4 C_ARO 0 0.0000 -1.4770 -1.9500 0.7210 2 6 38 0 0 2 C5 C_ARO 0 0.0000 -2.0430 -3.2170 0.5940 1 3 5 0 0 3 C6 C_ARO 0 0.0000 -3.2530 -3.3620 -0.0490 2 4 35 0 0 4 H6 H_ALI 0 0.0000 -3.6920 -4.3440 -0.1480 3 0 0 0 0 5 H5 H_ALI 0 0.0000 -1.5350 -4.0810 0.9970 2 0 0 0 0 6 C3 C_ARO 0 0.0000 -2.1520 -0.8270 0.1950 1 7 34 0 0 7 C10 C_BYL 0 0.0000 -1.5330 0.4990 0.3440 6 8 22 0 0 8 C15 C_ARO 0 0.0000 -2.2010 1.7030 -0.1900 7 9 13 0 0 9 C39 C_ARO 0 0.0000 -2.3660 1.8610 -1.5680 8 10 12 0 0 10 C40 C_ARO 0 0.0000 -2.9920 2.9880 -2.0600 9 11 15 0 0 11 H40 H_ALI 0 0.0000 -3.1200 3.1110 -3.1250 10 0 0 0 20 12 H39 H_ALI 0 0.0000 -2.0050 1.1020 -2.2470 9 0 0 0 19 13 C43 C_ARO 0 0.0000 -2.6760 2.6870 0.6800 8 14 18 0 0 14 C42 C_ARO 0 0.0000 -3.2940 3.8110 0.1750 13 15 17 0 0 15 C41 C_ARO 0 0.0000 -3.4550 3.9610 -1.1920 10 14 16 0 0 16 H41 H_ALI 0 0.0000 -3.9430 4.8410 -1.5820 15 0 0 0 0 17 H42 H_ALI 0 0.0000 -3.6570 4.5750 0.8460 14 0 0 0 20 18 H43 H_ALI 0 0.0000 -2.5510 2.5710 1.7470 13 0 0 0 19 19 Q4 PSEUD 0 0.0000 -2.2780 1.8365 -0.2500 0 0 0 0 21 20 Q5 PSEUD 0 0.0000 -3.3885 3.8430 -1.1395 0 0 0 0 21 21 QQA PSEUD 0 0.0000 -2.8333 2.8398 -0.6948 0 0 0 0 0 22 C11 C_BYL 0 0.0000 -0.3140 0.6010 0.9920 7 23 40 0 0 23 C17 C_BYL 0 0.0000 0.2870 1.8770 1.1380 22 24 25 0 0 24 O18 O_BYL 0 0.0000 0.5650 2.2950 2.2440 23 0 0 0 0 25 C19 C_ALI 0 0.0000 0.5820 2.7150 -0.0790 23 26 31 32 0 26 C20 C_ALI 0 0.0000 1.2710 4.0120 0.3490 25 27 28 29 0 27 H20 H_ALI 0 0.0000 1.4840 4.6180 -0.5320 26 0 0 0 30 28 H20A H_ALI 0 0.0000 0.6170 4.5660 1.0220 26 0 0 0 30 29 H20B H_ALI 0 0.0000 2.2040 3.7760 0.8620 26 0 0 0 30 30 Q1 PSEUD 0 0.0000 1.4350 4.3200 0.4507 0 0 0 0 0 31 H19 H_ALI 0 0.0000 1.2360 2.1610 -0.7520 25 0 0 0 33 32 H19A H_ALI 0 0.0000 -0.3510 2.9510 -0.5920 25 0 0 0 33 33 Q2 PSEUD 0 0.0000 0.4425 2.5560 -0.6720 0 0 0 0 0 34 C2 C_ARO 0 0.0000 -3.3720 -0.9940 -0.4560 6 35 37 0 0 35 C1 C_ARO 0 0.0000 -3.9150 -2.2580 -0.5710 3 34 36 0 0 36 CL14 C_XXX 0 0.0000 -5.4390 -2.4700 -1.3760 35 0 0 0 0 37 H2 H_ALI 0 0.0000 -3.8920 -0.1400 -0.8650 34 0 0 0 0 38 C13 C_BYL 0 0.0000 -0.1880 -1.7470 1.3990 1 39 40 0 0 39 O16 O_BYL 0 0.0000 0.4110 -2.6990 1.8660 38 0 0 0 0 40 N12 N_AMI 0 0.0000 0.3280 -0.5090 1.5040 22 38 41 0 0 41 C26 C_ALI 0 0.0000 1.6140 -0.3330 2.1840 40 42 43 45 0 42 H26 H_ALI 0 0.0000 1.6350 0.6400 2.6760 41 0 0 0 44 43 H26A H_ALI 0 0.0000 1.7420 -1.1190 2.9280 41 0 0 0 44 44 Q3 PSEUD 0 0.0000 1.6885 -0.2395 2.8020 0 0 0 0 0 45 C27 C_ARO 0 0.0000 2.7300 -0.4090 1.1750 41 46 50 0 0 46 C34 C_ARO 0 0.0000 3.2410 -1.6410 0.8060 45 47 49 0 0 47 C33 C_ARO 0 0.0000 4.2600 -1.7190 -0.1210 46 48 54 0 0 48 H33 H_ALI 0 0.0000 4.6550 -2.6810 -0.4120 47 0 0 0 56 49 H34 H_ALI 0 0.0000 2.8390 -2.5440 1.2410 46 0 0 0 55 50 C30 C_ARO 0 0.0000 3.2430 0.7530 0.6260 45 51 52 0 0 51 H30 H_ALI 0 0.0000 2.8420 1.7110 0.9210 50 0 0 0 55 52 C31 C_ARO 0 0.0000 4.2660 0.6900 -0.2980 50 53 54 0 0 53 H31 H_ALI 0 0.0000 4.6650 1.5970 -0.7260 52 0 0 0 56 54 C32 C_ARO 0 0.0000 4.7820 -0.5500 -0.6790 47 52 58 0 0 55 Q6 PSEUD 0 0.0000 2.8405 -0.4165 1.0810 0 0 0 0 57 56 Q7 PSEUD 0 0.0000 4.6600 -0.5420 -0.5690 0 0 0 0 57 57 QQB PSEUD 0 0.0000 3.7502 -0.4792 0.2560 0 0 0 0 0 58 C49 C_BYL 0 0.0000 5.8770 -0.6250 -1.6690 54 59 60 0 0 59 O50 O_BYL 0 0.0000 6.3290 0.3930 -2.1530 58 0 0 0 0 60 O51 O_HYD 0 0.0000 6.3730 -1.8230 -2.0340 58 61 0 0 0 61 HO51 H_OXY 0 0.0000 7.0890 -1.8220 -2.6850 60 0 0 0 0