REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1S)-2-oxo-1-phenyl-2-[(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-5-yl)amino]ethyl acetate" RESIDUE RXB 9 42 1 42 1 PHI1 0 0 0.0000 17 18 20 22 0 2 PHI2 0 0 0.0000 18 20 22 32 0 3 CHI1 0 0 0.0000 20 22 23 24 30 4 CHI2 0 0 0.0000 22 23 24 25 30 5 CHI3 0 0 0.0000 23 24 26 27 30 6 PHI3 0 0 0.0000 20 22 32 41 0 7 CHI4 0 0 0.0000 32 33 34 35 39 8 CHI5 0 0 0.0000 34 35 36 37 37 9 PHI4 0 0 0.0000 22 32 41 42 0 1 OAE O_BYL 0 0.0000 -5.7980 -0.4820 -0.7720 2 0 0 0 0 2 CAW C_BYL 0 0.0000 -4.7710 -0.1200 -0.2330 1 3 9 0 0 3 NAP N_AMO 0 0.0000 -4.8400 0.5610 0.9220 2 4 8 0 0 4 CAV C_BYL 0 0.0000 -3.7500 0.9940 1.5780 3 5 6 0 0 5 OAD O_BYL 0 0.0000 -3.8750 1.6050 2.6190 4 0 0 0 0 6 CAX C_BYL 0 0.0000 -2.3830 0.7260 1.0320 4 7 16 0 0 7 OAF O_BYL 0 0.0000 -1.3900 1.1110 1.6140 6 0 0 0 0 8 HNAP H_AMI 0 0.0000 -5.7140 0.7480 1.2990 3 0 0 0 0 9 CAY C_ARO 0 0.0000 -3.4750 -0.4440 -0.8580 2 10 16 0 0 10 CAN C_ARO 0 0.0000 -3.4070 -1.1530 -2.0490 9 11 15 0 0 11 CAJ C_ARO 0 0.0000 -2.1740 -1.4440 -2.6140 10 12 14 0 0 12 CAM C_ARO 0 0.0000 -1.0040 -1.0360 -2.0060 11 13 17 0 0 13 HAM H_ALI 0 0.0000 -0.0530 -1.2710 -2.4600 12 0 0 0 0 14 HAJ H_ALI 0 0.0000 -2.1290 -1.9960 -3.5400 11 0 0 0 0 15 HAN H_ALI 0 0.0000 -4.3150 -1.4790 -2.5350 10 0 0 0 0 16 CAZ C_ARO 0 0.0000 -2.2810 -0.0230 -0.2310 6 9 17 0 0 17 CAU C_ARO 0 0.0000 -1.0440 -0.3220 -0.8100 12 16 18 0 0 18 NAO N_AMI 0 0.0000 0.1340 0.0900 -0.1990 17 19 20 0 0 19 HNAO H_AMI 0 0.0000 0.1660 0.9360 0.2750 18 0 0 0 0 20 CAS C_BYL 0 0.0000 1.2340 -0.6870 -0.2630 18 21 22 0 0 21 OAC O_BYL 0 0.0000 1.2200 -1.7040 -0.9240 20 0 0 0 0 22 CBA C_ALI 0 0.0000 2.4800 -0.2920 0.4860 20 23 31 32 0 23 OAQ O_EST 0 0.0000 3.4760 -1.3410 0.3560 22 24 0 0 0 24 CAR C_BYL 0 0.0000 3.4680 -2.3080 1.2860 23 25 26 0 0 25 OAB O_BYL 0 0.0000 2.6570 -2.2800 2.1810 24 0 0 0 0 26 CAA C_ALI 0 0.0000 4.4730 -3.4300 1.2160 24 27 28 29 0 27 HAA H_ALI 0 0.0000 5.3670 -3.1520 1.7730 26 0 0 0 30 28 HAAA H_ALI 0 0.0000 4.0400 -4.3320 1.6480 26 0 0 0 30 29 HAAB H_ALI 0 0.0000 4.7370 -3.6160 0.1750 26 0 0 0 30 30 Q1 PSEUD 0 0.0000 4.7147 -3.7000 1.1987 0 0 0 0 0 31 HBA H_ALI 0 0.0000 2.2410 -0.1480 1.5400 22 0 0 0 0 32 CAT C_ARO 0 0.0000 3.0240 0.9910 -0.0850 22 33 41 0 0 33 CAL C_ARO 0 0.0000 2.7760 2.1920 0.5530 32 34 40 0 0 34 CAI C_ARO 0 0.0000 3.2750 3.3700 0.0290 33 35 39 0 0 35 CAG C_ARO 0 0.0000 4.0230 3.3470 -1.1330 34 36 38 0 0 36 CAH C_ARO 0 0.0000 4.2730 2.1460 -1.7710 35 37 41 0 0 37 HAH H_ALI 0 0.0000 4.8570 2.1280 -2.6790 36 0 0 0 0 38 HAG H_ALI 0 0.0000 4.4130 4.2670 -1.5430 35 0 0 0 0 39 HAI H_ALI 0 0.0000 3.0810 4.3080 0.5270 34 0 0 0 0 40 HAL H_ALI 0 0.0000 2.1920 2.2100 1.4610 33 0 0 0 0 41 CAK C_ARO 0 0.0000 3.7770 0.9680 -1.2440 32 36 42 0 0 42 HAK H_ALI 0 0.0000 3.9750 0.0290 -1.7410 41 0 0 0 0