REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2E)-3-{3-[(5-ETHYL-3-IODO-6-METHYL-2-OXO-1,2-DIHYDROPYRIDIN-4-YL)OXY]PHENYL}ACRYLONITRILE RESIDUE A3AC 7 43 1 43 1 CHI1 0 0 0.0000 25 1 2 3 24 2 CHI2 0 0 0.0000 7 8 11 12 15 3 CHI3 0 0 0.0000 2 7 16 17 24 4 CHI4 0 0 0.0000 7 16 17 18 21 5 PHI1 0 0 0.0000 2 1 25 32 0 6 PHI2 0 0 0.0000 28 34 38 40 0 7 PHI3 0 0 0.0000 38 40 42 43 0 1 O11 O_EST 0 0.0000 -0.0270 0.4320 1.1830 2 25 0 0 0 2 C11 C_ARO 0 0.0000 -1.1320 0.7810 0.4820 1 3 7 0 0 3 C12 C_ARO 0 0.0000 -1.9620 -0.1900 -0.0490 2 4 5 0 0 4 I12 X_XXX 0 0.0000 -1.5240 -2.2210 0.2140 3 0 0 0 0 5 C13 C_ARO 0 0.0000 -3.0970 0.2040 -0.7680 3 6 9 0 0 6 O13 O_BYL 0 0.0000 -3.8380 -0.6410 -1.2470 5 0 0 0 0 7 C16 C_ARO 0 0.0000 -1.4600 2.1380 0.2910 2 8 16 0 0 8 C15 C_ARO 0 0.0000 -2.5650 2.4700 -0.4100 7 9 11 0 0 9 N14 N_AMO 0 0.0000 -3.3730 1.5110 -0.9340 5 8 10 0 0 10 H14 H_AMI 0 0.0000 -4.1620 1.7720 -1.4340 9 0 0 0 0 11 C51 C_ALI 0 0.0000 -2.9070 3.9230 -0.6150 8 12 13 14 0 12 H511 H_ALI 0 0.0000 -2.4370 4.2810 -1.5320 11 0 0 0 15 13 H512 H_ALI 0 0.0000 -3.9880 4.0350 -0.6940 11 0 0 0 15 14 H513 H_ALI 0 0.0000 -2.5420 4.5050 0.2310 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 -2.9890 4.2737 -0.6650 0 0 0 0 0 16 C61 C_ALI 0 0.0000 -0.5760 3.2170 0.8620 7 17 22 23 0 17 C62 C_ALI 0 0.0000 -0.9720 3.4840 2.3160 16 18 19 20 0 18 H621 H_ALI 0 0.0000 -0.3330 4.2640 2.7290 17 0 0 0 21 19 H622 H_ALI 0 0.0000 -2.0120 3.8080 2.3550 17 0 0 0 21 20 H623 H_ALI 0 0.0000 -0.8540 2.5700 2.8990 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 -1.0663 3.5473 2.6610 0 0 0 0 0 22 H611 H_ALI 0 0.0000 -0.6940 4.1300 0.2800 16 0 0 0 24 23 H612 H_ALI 0 0.0000 0.4640 2.8930 0.8230 16 0 0 0 24 24 Q3 PSEUD 0 0.0000 -0.1150 3.5115 0.5515 0 0 0 0 0 25 C21 C_ARO 0 0.0000 1.0300 0.5610 0.3380 1 26 32 0 0 26 C22 C_ARO 0 0.0000 0.8420 1.0800 -0.9360 25 27 31 0 0 27 C23 C_ARO 0 0.0000 1.9130 1.2140 -1.8010 26 28 30 0 0 28 C24 C_ARO 0 0.0000 3.1770 0.8320 -1.4040 27 29 34 0 0 29 H24 H_ALI 0 0.0000 4.0120 0.9380 -2.0810 28 0 0 0 0 30 H23 H_ALI 0 0.0000 1.7580 1.6180 -2.7900 27 0 0 0 36 31 H22 H_ALI 0 0.0000 -0.1460 1.3800 -1.2540 26 0 0 0 35 32 C26 C_ARO 0 0.0000 2.2950 0.1800 0.7510 25 33 34 0 0 33 H26 H_ALI 0 0.0000 2.4430 -0.2240 1.7420 32 0 0 0 35 34 C25 C_ARO 0 0.0000 3.3790 0.3090 -0.1230 28 32 38 0 0 35 Q4 PSEUD 0 0.0000 1.1485 0.5780 0.2440 0 0 0 0 37 36 Q5 PSEUD 0 0.0000 1.7580 1.6180 -2.7900 0 0 0 0 37 37 QQA PSEUD 0 0.0000 1.4533 1.0980 -1.2730 0 0 0 0 0 38 C27 C_BYL 0 0.0000 4.7270 -0.1000 0.3060 34 39 40 0 0 39 H27 H_ALI 0 0.0000 4.8790 -0.5040 1.2950 38 0 0 0 0 40 C28 C_BYL 0 0.0000 5.7700 0.0310 -0.5380 38 41 42 0 0 41 H28 H_ALI 0 0.0000 5.6180 0.4350 -1.5270 40 0 0 0 0 42 C29 C_XXX 0 0.0000 7.0810 -0.3670 -0.1210 40 43 0 0 0 43 N29 N_AMO 0 0.0000 8.1220 -0.6820 0.2100 42 0 0 0 0