REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "O-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl] (4-chlorophenyl)thiocarbamate" RESIDUE NNC 10 42 1 42 1 PHI1 0 0 0.0000 11 15 17 19 0 2 PHI2 0 0 0.0000 15 17 19 20 0 3 PHI3 0 0 0.0000 17 19 20 24 0 4 PHI4 0 0 0.0000 19 20 24 28 0 5 PHI5 0 0 0.0000 20 24 28 41 0 6 CHI1 0 0 0.0000 24 28 29 30 40 7 CHI2 0 0 0.0000 28 29 31 32 40 8 CHI3 0 0 0.0000 29 31 32 33 39 9 CHI4 0 0 0.0000 32 33 34 35 37 10 PHI6 0 0 0.0000 24 28 41 42 0 1 C13 C_ARO 0 0.0000 10.4070 13.6170 15.7190 2 10 11 0 0 2 C14 C_ARO 0 0.0000 9.9240 12.8090 16.7430 1 3 9 0 0 3 C15 C_ARO 0 0.0000 8.6160 12.3420 16.6980 2 4 5 0 0 4 CL2 C_XXX 0 0.0000 8.0110 11.3280 17.9600 3 0 0 0 0 5 C16 C_ARO 0 0.0000 7.7910 12.6840 15.6350 3 6 8 0 0 6 C17 C_ARO 0 0.0000 8.2700 13.4990 14.6170 5 7 11 0 0 7 H17 H_ALI 0 0.0000 7.6220 13.7790 13.8000 6 0 0 0 13 8 H16 H_ALI 0 0.0000 6.7760 12.3160 15.5990 5 0 0 0 12 9 H14 H_ALI 0 0.0000 10.5640 12.5450 17.5720 2 0 0 0 12 10 H13 H_ALI 0 0.0000 11.4220 13.9830 15.7530 1 0 0 0 13 11 C12 C_ARO 0 0.0000 9.5820 13.9530 14.6510 1 6 15 0 0 12 Q3 PSEUD 0 0.0000 8.6700 12.4305 16.5855 0 0 0 0 14 13 Q4 PSEUD 0 0.0000 9.5220 13.8810 14.7765 0 0 0 0 14 14 QQA PSEUD 0 0.0000 9.0960 13.1558 15.6810 0 0 0 0 0 15 N2 N_AMI 0 0.0000 10.0260 14.7450 13.6800 11 16 17 0 0 16 H2 H_AMI 0 0.0000 9.4570 14.9050 12.8730 15 0 0 0 0 17 C11 C_BYL 0 0.0000 11.2190 15.3280 13.7700 15 18 19 0 0 18 S1 S_OXY 0 0.0000 11.7090 16.3290 12.5820 17 0 0 0 0 19 O3 O_EST 0 0.0000 12.0230 15.1080 14.8460 17 20 0 0 0 20 C10 C_ALI 0 0.0000 13.1470 16.0040 14.7980 19 21 22 24 0 21 H101 H_ALI 0 0.0000 13.6670 15.8900 13.8350 20 0 0 0 23 22 H102 H_ALI 0 0.0000 12.7960 17.0410 14.9030 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 13.2315 16.4655 14.3690 0 0 0 0 0 24 C9 C_ALI 0 0.0000 14.1110 15.6710 15.9430 20 25 26 28 0 25 H9C1 H_ALI 0 0.0000 14.5420 14.6710 15.7860 24 0 0 0 27 26 H9C2 H_ALI 0 0.0000 14.9260 16.4090 15.9730 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 14.7340 15.5400 15.8795 0 0 0 0 0 28 N1 N_AMI 0 0.0000 13.3670 15.6970 17.2070 24 29 41 0 0 29 C7 C_BYL 0 0.0000 13.0670 16.7900 17.9030 28 30 31 0 0 30 O1 O_BYL 0 0.0000 13.4050 17.9370 17.6150 29 0 0 0 0 31 C1 C_ARO 0 0.0000 12.3310 16.4310 19.0240 29 32 40 0 0 32 C6 C_ARO 0 0.0000 11.7810 17.1540 20.0740 31 33 39 0 0 33 C5 C_ARO 0 0.0000 11.0690 16.4850 21.0620 32 34 38 0 0 34 C4 C_ARO 0 0.0000 10.9180 15.1050 21.0020 33 35 37 0 0 35 C3 C_ARO 0 0.0000 11.4760 14.3850 19.9540 34 36 40 0 0 36 H3 H_ALI 0 0.0000 11.3610 13.3120 19.9100 35 0 0 0 0 37 H4 H_ALI 0 0.0000 10.3650 14.5900 21.7740 34 0 0 0 0 38 H5 H_ALI 0 0.0000 10.6320 17.0390 21.8790 33 0 0 0 0 39 H6 H_ALI 0 0.0000 11.9050 18.2260 20.1220 32 0 0 0 0 40 C2 C_ARO 0 0.0000 12.1820 15.0530 18.9640 31 35 41 0 0 41 C8 C_BYL 0 0.0000 12.8350 14.6410 17.8080 28 40 42 0 0 42 O2 O_BYL 0 0.0000 12.9240 13.4810 17.4110 41 0 0 0 0