REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1S)-1-(3-chlorophenyl)-2-oxo-2-[(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-5-yl)amino]ethyl acetate" RESIDUE RXC 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 -6.1540 0.6250 -1.2030 2 0 0 0 0 2 CAX C_BYL 0 0.0000 -5.1810 0.5180 -0.4830 1 3 9 0 0 3 NAP N_AMO 0 0.0000 -5.3410 0.5560 0.8490 2 4 8 0 0 4 CAW C_BYL 0 0.0000 -4.3150 0.4440 1.7090 3 5 6 0 0 5 OAD O_BYL 0 0.0000 -4.5220 0.4860 2.9040 4 0 0 0 0 6 CAY C_BYL 0 0.0000 -2.9190 0.2680 1.2020 4 7 16 0 0 7 OAF O_BYL 0 0.0000 -1.9820 0.1660 1.9670 6 0 0 0 0 8 HNAP H_AMI 0 0.0000 -6.2360 0.6690 1.2060 3 0 0 0 0 9 CAZ C_ARO 0 0.0000 -3.8480 0.3430 -1.0920 2 10 16 0 0 10 CAM C_ARO 0 0.0000 -3.6870 0.2980 -2.4700 9 11 15 0 0 11 CAI C_ARO 0 0.0000 -2.4220 0.1320 -3.0140 10 12 14 0 0 12 CAL C_ARO 0 0.0000 -1.3130 0.0100 -2.2030 11 13 17 0 0 13 HAL H_ALI 0 0.0000 -0.3360 -0.1190 -2.6450 12 0 0 0 0 14 HAI H_ALI 0 0.0000 -2.3040 0.0980 -4.0880 11 0 0 0 0 15 HAM H_ALI 0 0.0000 -4.5460 0.3930 -3.1170 10 0 0 0 0 16 CBA C_ARO 0 0.0000 -2.7170 0.2180 -0.2550 6 9 17 0 0 17 CAV C_ARO 0 0.0000 -1.4470 0.0520 -0.8160 12 16 18 0 0 18 NAO N_AMI 0 0.0000 -0.3300 -0.0700 0.0010 17 19 20 0 0 19 HNAO H_AMI 0 0.0000 -0.2820 0.4250 0.8340 18 0 0 0 0 20 CAS C_BYL 0 0.0000 0.6860 -0.8770 -0.3630 18 21 22 0 0 21 OAC O_BYL 0 0.0000 0.6640 -1.4310 -1.4420 20 0 0 0 0 22 CBB C_ALI 0 0.0000 1.8500 -1.0910 0.5700 20 23 31 32 0 23 OAQ O_EST 0 0.0000 2.7470 -2.0840 0.0050 22 24 0 0 0 24 CAR C_BYL 0 0.0000 2.5160 -3.3660 0.3270 23 25 26 0 0 25 OAB O_BYL 0 0.0000 1.5960 -3.6500 1.0560 24 0 0 0 0 26 CAA C_ALI 0 0.0000 3.4060 -4.4520 -0.2220 24 27 28 29 0 27 HAA H_ALI 0 0.0000 4.2380 -4.6210 0.4620 26 0 0 0 30 28 HAAA H_ALI 0 0.0000 2.8320 -5.3730 -0.3290 26 0 0 0 30 29 HAAB H_ALI 0 0.0000 3.7910 -4.1490 -1.1950 26 0 0 0 30 30 Q1 PSEUD 0 0.0000 3.6203 -4.7143 -0.3540 0 0 0 0 0 31 HBB H_ALI 0 0.0000 1.4830 -1.4410 1.5350 22 0 0 0 0 32 CAU C_ARO 0 0.0000 2.5910 0.2080 0.7550 22 33 41 0 0 33 CAK C_ARO 0 0.0000 2.3760 0.9710 1.8870 32 34 40 0 0 34 CAH C_ARO 0 0.0000 3.0550 2.1630 2.0570 33 35 39 0 0 35 CAJ C_ARO 0 0.0000 3.9500 2.5920 1.0960 34 36 38 0 0 36 CAT C_ARO 0 0.0000 4.1670 1.8280 -0.0380 35 37 41 0 0 37 CLAG C_XXX 0 0.0000 5.2910 2.3670 -1.2460 36 0 0 0 0 38 HAJ H_ALI 0 0.0000 4.4810 3.5240 1.2290 35 0 0 0 0 39 HAH H_ALI 0 0.0000 2.8860 2.7590 2.9420 34 0 0 0 0 40 HAK H_ALI 0 0.0000 1.6760 0.6360 2.6390 33 0 0 0 0 41 CAN C_ARO 0 0.0000 3.4900 0.6330 -0.2050 32 36 42 0 0 42 HAN H_ALI 0 0.0000 3.6620 0.0350 -1.0880 41 0 0 0 0