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-bromophenyl)thiocarbamate" RESIDUE NNB 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 10.5200 65.0550 61.9430 2 10 11 0 0 2 C14 C_ARO 0 0.0000 10.0360 65.8940 60.9450 1 3 9 0 0 3 C15 C_ARO 0 0.0000 8.6760 66.1680 60.8730 2 4 5 0 0 4 BR2 X_XXX 0 0.0000 7.9920 67.3140 59.5250 3 0 0 0 0 5 C16 C_ARO 0 0.0000 7.8080 65.6090 61.8050 3 6 8 0 0 6 C17 C_ARO 0 0.0000 8.2920 64.7710 62.8020 5 7 11 0 0 7 H17 H_ALI 0 0.0000 7.6140 64.3370 63.5220 6 0 0 0 13 8 H16 H_ALI 0 0.0000 6.7520 65.8280 61.7530 5 0 0 0 12 9 H14 H_ALI 0 0.0000 10.7150 66.3310 60.2280 2 0 0 0 12 10 H13 H_ALI 0 0.0000 11.5770 64.8390 61.9980 1 0 0 0 13 11 C12 C_ARO 0 0.0000 9.6500 64.4930 62.8700 1 6 15 0 0 12 Q3 PSEUD 0 0.0000 8.7335 66.0795 60.9905 0 0 0 0 14 13 Q4 PSEUD 0 0.0000 9.5955 64.5880 62.7600 0 0 0 0 14 14 QQA PSEUD 0 0.0000 9.1645 65.3337 61.8753 0 0 0 0 0 15 N2 N_AMI 0 0.0000 10.1030 63.6930 63.8290 11 16 17 0 0 16 H2 H_AMI 0 0.0000 9.5280 63.4990 64.6240 15 0 0 0 0 17 C11 C_BYL 0 0.0000 11.3130 63.1470 63.7430 15 18 19 0 0 18 S1 S_OXY 0 0.0000 11.8390 62.1660 64.9310 17 0 0 0 0 19 O3 O_EST 0 0.0000 12.1140 63.4030 62.6750 17 20 0 0 0 20 C10 C_ALI 0 0.0000 13.2470 62.5300 62.7210 19 21 22 24 0 21 H101 H_ALI 0 0.0000 13.7380 62.6110 63.7020 20 0 0 0 23 22 H102 H_ALI 0 0.0000 12.9240 61.4900 62.5680 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 13.3310 62.0505 63.1350 0 0 0 0 0 24 C9 C_ALI 0 0.0000 14.2280 62.9370 61.6190 20 25 26 28 0 25 H9C1 H_ALI 0 0.0000 14.5860 63.9610 61.7980 24 0 0 0 27 26 H9C2 H_ALI 0 0.0000 15.0930 62.2580 61.6140 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 14.8395 63.1095 61.7060 0 0 0 0 0 28 N1 N_AMI 0 0.0000 13.5290 62.8720 60.3300 24 29 41 0 0 29 C8 C_BYL 0 0.0000 13.0400 63.9060 59.6610 28 30 31 0 0 30 O2 O_BYL 0 0.0000 13.1280 65.0810 60.0040 29 0 0 0 0 31 C2 C_ARO 0 0.0000 12.4220 63.4580 58.5060 29 32 40 0 0 32 C3 C_ARO 0 0.0000 11.7670 64.1050 57.4670 31 33 39 0 0 33 C4 C_ARO 0 0.0000 11.2340 63.3500 56.4290 32 34 38 0 0 34 C5 C_ARO 0 0.0000 11.3730 61.9650 56.4270 33 35 37 0 0 35 C6 C_ARO 0 0.0000 12.0380 61.3210 57.4660 34 36 40 0 0 36 H6 H_ALI 0 0.0000 12.1500 60.2470 57.4610 35 0 0 0 0 37 H5 H_ALI 0 0.0000 10.9620 61.3860 55.6130 34 0 0 0 0 38 H4 H_ALI 0 0.0000 10.7100 63.8400 55.6210 33 0 0 0 0 39 H3 H_ALI 0 0.0000 11.6730 65.1810 57.4650 32 0 0 0 0 40 C1 C_ARO 0 0.0000 12.5560 62.0760 58.5090 31 35 41 0 0 41 C7 C_BYL 0 0.0000 13.2470 61.7550 59.6720 28 40 42 0 0 42 O1 O_BYL 0 0.0000 13.5590 60.6200 60.0370 41 0 0 0 0