REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(4-methyl-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzonitrile RESIDUE C16 3 34 1 34 1 PHI1 0 0 0.0000 1 2 3 8 0 2 PHI2 0 0 0.0000 5 12 16 24 0 3 CHI1 0 0 0.0000 26 27 28 29 32 1 N41 N_AMI 0 0.0000 -6.6020 0.2560 -0.0010 2 0 0 0 0 2 C39 C_XXX 0 0.0000 -5.4690 0.1840 -0.0010 1 3 0 0 0 3 C32 C_ARO 0 0.0000 -4.0400 0.0940 -0.0010 2 4 8 0 0 4 C34 C_ARO 0 0.0000 -3.4170 -1.1570 0.0030 3 5 7 0 0 5 C36 C_ARO 0 0.0000 -2.0420 -1.2400 0.0040 4 6 12 0 0 6 H36 H_ALI 0 0.0000 -1.5600 -2.2060 0.0070 5 0 0 0 14 7 H34 H_ALI 0 0.0000 -4.0130 -2.0580 0.0070 4 0 0 0 13 8 C30 C_ARO 0 0.0000 -3.2640 1.2570 0.0010 3 9 10 0 0 9 H30 H_ALI 0 0.0000 -3.7420 2.2250 0.0020 8 0 0 0 13 10 C28 C_ARO 0 0.0000 -1.8900 1.1660 0.0020 8 11 12 0 0 11 H28 H_ALI 0 0.0000 -1.2900 2.0640 0.0030 10 0 0 0 14 12 C26 C_ARO 0 0.0000 -1.2740 -0.0810 0.0000 5 10 16 0 0 13 Q2 PSEUD 0 0.0000 -3.8775 0.0835 0.0045 0 0 0 0 15 14 Q3 PSEUD 0 0.0000 -1.4250 -0.0710 0.0050 0 0 0 0 15 15 QQA PSEUD 0 0.0000 -2.6512 0.0062 0.0048 0 0 0 0 0 16 N19 N_AMI 0 0.0000 0.1210 -0.1690 0.0010 12 17 24 0 0 17 C21 C_BYL 0 0.0000 0.8110 -1.3240 -0.0010 16 18 19 0 0 18 O23 O_BYL 0 0.0000 0.3270 -2.4380 -0.0030 17 0 0 0 0 19 C6 C_ARO 0 0.0000 2.2550 -1.0100 -0.0000 17 20 26 0 0 20 C4 C_ARO 0 0.0000 3.4110 -1.7740 -0.0010 19 21 23 0 0 21 C2 C_ARO 0 0.0000 4.6480 -1.1480 -0.0010 20 22 33 0 0 22 H2 H_ALI 0 0.0000 5.5500 -1.7420 -0.0010 21 0 0 0 0 23 H4 H_ALI 0 0.0000 3.3490 -2.8520 -0.0020 20 0 0 0 0 24 C15 C_BYL 0 0.0000 0.9510 0.8900 -0.0030 16 25 26 0 0 25 O17 O_BYL 0 0.0000 0.6120 2.0560 -0.0070 24 0 0 0 0 26 C8 C_ARO 0 0.0000 2.3440 0.3970 0.0010 19 24 27 0 0 27 C10 C_ARO 0 0.0000 3.5870 1.0090 0.0020 26 28 33 0 0 28 C13 C_ALI 0 0.0000 3.6910 2.5120 0.0040 27 29 30 31 0 29 H13 H_ALI 0 0.0000 3.7160 2.8730 1.0310 28 0 0 0 32 30 H13A H_ALI 0 0.0000 4.6030 2.8140 -0.5100 28 0 0 0 32 31 H13B H_ALI 0 0.0000 2.8280 2.9360 -0.5100 28 0 0 0 32 32 Q1 PSEUD 0 0.0000 3.7157 2.8743 0.0037 0 0 0 0 0 33 C1 C_ARO 0 0.0000 4.7350 0.2320 0.0010 21 27 34 0 0 34 H1 H_ALI 0 0.0000 5.7050 0.7080 0.0020 33 0 0 0 0