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-iodophenyl)thiocarbamate" RESIDUE NNI 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 10.5600 65.0560 61.6220 2 10 11 0 0 2 C14 C_ARO 0 0.0000 10.0480 65.9010 60.6420 1 3 9 0 0 3 C15 C_ARO 0 0.0000 8.6980 66.2430 60.6460 2 4 5 0 0 4 I15 X_XXX 0 0.0000 7.9070 67.5390 59.1910 3 0 0 0 0 5 C16 C_ARO 0 0.0000 7.8680 65.7340 61.6390 3 6 8 0 0 6 C17 C_ARO 0 0.0000 8.3790 64.8910 62.6170 5 7 11 0 0 7 H17 H_ALI 0 0.0000 7.7290 64.5030 63.3870 6 0 0 0 13 8 H16 H_ALI 0 0.0000 6.8200 65.9960 61.6500 5 0 0 0 12 9 H14 H_ALI 0 0.0000 10.7000 66.2930 59.8750 2 0 0 0 12 10 H13 H_ALI 0 0.0000 11.6080 64.7960 61.6160 1 0 0 0 13 11 C12 C_ARO 0 0.0000 9.7240 64.5460 62.6080 1 6 15 0 0 12 Q3 PSEUD 0 0.0000 8.7600 66.1445 60.7625 0 0 0 0 14 13 Q4 PSEUD 0 0.0000 9.6685 64.6495 62.5015 0 0 0 0 14 14 QQA PSEUD 0 0.0000 9.2143 65.3970 61.6320 0 0 0 0 0 15 N2 N_AMI 0 0.0000 10.1860 63.7420 63.5620 11 16 17 0 0 16 H2 H_AMI 0 0.0000 9.6150 63.5780 64.3660 15 0 0 0 0 17 C11 C_BYL 0 0.0000 11.3740 63.1460 63.4940 15 18 19 0 0 18 S1 S_OXY 0 0.0000 11.8460 62.1720 64.7160 17 0 0 0 0 19 O3 O_EST 0 0.0000 12.1880 63.3270 62.4190 17 20 0 0 0 20 C10 C_ALI 0 0.0000 13.2450 62.3480 62.3980 19 21 22 24 0 21 H101 H_ALI 0 0.0000 13.8140 62.3980 63.3380 20 0 0 0 23 22 H102 H_ALI 0 0.0000 12.8170 61.3410 62.2900 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 13.3155 61.8695 62.8140 0 0 0 0 0 24 C9 C_ALI 0 0.0000 14.1760 62.6450 61.2160 20 25 26 28 0 25 H9C1 H_ALI 0 0.0000 14.6800 63.6090 61.3810 24 0 0 0 27 26 H9C2 H_ALI 0 0.0000 14.9270 61.8450 61.1330 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 14.8035 62.7270 61.2570 0 0 0 0 0 28 N1 N_AMI 0 0.0000 13.3910 62.7100 59.9720 24 29 41 0 0 29 C8 C_BYL 0 0.0000 12.8770 63.8150 59.4460 28 30 31 0 0 30 O2 O_BYL 0 0.0000 12.9940 64.9480 59.9140 29 0 0 0 0 31 C2 C_ARO 0 0.0000 12.1840 63.4930 58.2850 29 32 40 0 0 32 C3 C_ARO 0 0.0000 11.4750 64.2400 57.3550 31 33 39 0 0 33 C4 C_ARO 0 0.0000 10.8850 63.6000 56.2720 32 34 38 0 0 34 C5 C_ARO 0 0.0000 11.0120 62.2250 56.1160 33 35 37 0 0 35 C6 C_ARO 0 0.0000 11.7230 61.4770 57.0460 34 36 40 0 0 36 H6 H_ALI 0 0.0000 11.8220 60.4080 56.9270 35 0 0 0 0 37 H5 H_ALI 0 0.0000 10.5560 61.7360 55.2680 34 0 0 0 0 38 H4 H_ALI 0 0.0000 10.3250 64.1740 55.5480 33 0 0 0 0 39 H3 H_ALI 0 0.0000 11.3830 65.3100 57.4720 32 0 0 0 0 40 C1 C_ARO 0 0.0000 12.3050 62.1200 58.1300 31 35 41 0 0 41 C7 C_BYL 0 0.0000 13.0610 61.6750 59.2040 28 40 42 0 0 42 O1 O_BYL 0 0.0000 13.3710 60.5010 59.3990 41 0 0 0 0