REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL (2Z)-2-(2-{[6-(2-CYANOPHENOXY)PYRIMIDIN-4-YL]OXY}PHENYL)-3-METHOXYACRYLATE" RESIDUE AZO 11 55 1 55 1 PHI1 0 0 0.0000 1 2 3 12 0 2 PHI2 0 0 0.0000 3 12 16 17 0 3 PHI3 0 0 0.0000 12 16 17 22 0 4 PHI4 0 0 0.0000 20 24 25 26 0 5 PHI5 0 0 0.0000 24 25 26 35 0 6 PHI6 0 0 0.0000 26 35 39 48 0 7 CHI1 0 0 0.0000 35 39 40 41 47 8 CHI2 0 0 0.0000 39 40 42 43 47 9 CHI3 0 0 0.0000 40 42 43 44 47 10 PHI7 0 0 0.0000 39 48 50 51 0 11 PHI8 0 0 0.0000 48 50 51 54 0 1 N1 N_AMI 0 0.0000 -4.2030 2.3530 -1.9780 2 0 0 0 0 2 C1 C_XXX 0 0.0000 -4.4250 1.4760 -1.2910 1 3 0 0 0 3 C2 C_ARO 0 0.0000 -4.7040 0.3700 -0.4250 2 4 12 0 0 4 C3 C_ARO 0 0.0000 -5.7810 0.4270 0.4620 3 5 11 0 0 5 C4 C_ARO 0 0.0000 -6.0440 -0.6410 1.2930 4 6 10 0 0 6 C5 C_ARO 0 0.0000 -5.2480 -1.7730 1.2480 5 7 9 0 0 7 C6 C_ARO 0 0.0000 -4.1830 -1.8450 0.3720 6 8 12 0 0 8 H6 H_ALI 0 0.0000 -3.5680 -2.7320 0.3430 7 0 0 0 14 9 H5 H_ALI 0 0.0000 -5.4620 -2.6060 1.9030 6 0 0 0 0 10 H4 H_ALI 0 0.0000 -6.8750 -0.5940 1.9820 5 0 0 0 14 11 H3 H_ALI 0 0.0000 -6.4050 1.3080 0.5000 4 0 0 0 13 12 C7 C_ARO 0 0.0000 -3.9040 -0.7800 -0.4710 3 7 16 0 0 13 Q3 PSEUD 0 0.0000 -6.4050 1.3080 0.5000 0 0 0 0 15 14 Q4 PSEUD 0 0.0000 -5.2215 -1.6630 1.1625 0 0 0 0 15 15 QQA PSEUD 0 0.0000 -5.8133 -0.1775 0.8313 0 0 0 0 0 16 O1 O_EST 0 0.0000 -2.8580 -0.8490 -1.3330 12 17 0 0 0 17 C8 C_ARO 0 0.0000 -1.8300 -0.1810 -0.7550 16 18 22 0 0 18 N2 N_AMO 0 0.0000 -1.9430 0.2890 0.4840 17 19 0 0 0 19 C11 C_ARO 0 0.0000 -0.9480 0.9400 1.0530 18 20 21 0 0 20 N3 N_AMO 0 0.0000 0.1940 1.1490 0.4300 19 24 0 0 0 21 H11 H_ALI 0 0.0000 -1.0720 1.3100 2.0600 19 0 0 0 0 22 C9 C_ARO 0 0.0000 -0.6430 0.0230 -1.4490 17 23 24 0 0 23 H9 H_ALI 0 0.0000 -0.5200 -0.3460 -2.4560 22 0 0 0 0 24 C10 C_ARO 0 0.0000 0.3820 0.7150 -0.8130 20 22 25 0 0 25 O2 O_EST 0 0.0000 1.5580 0.9380 -1.4480 24 26 0 0 0 26 C12 C_ARO 0 0.0000 2.3950 1.5030 -0.5380 25 27 35 0 0 27 C13 C_ARO 0 0.0000 2.5500 2.8790 -0.4950 26 28 34 0 0 28 C14 C_ARO 0 0.0000 3.4020 3.4510 0.4310 27 29 33 0 0 29 C15 C_ARO 0 0.0000 4.1000 2.6560 1.3220 28 30 32 0 0 30 C16 C_ARO 0 0.0000 3.9510 1.2840 1.2940 29 31 35 0 0 31 H16 H_ALI 0 0.0000 4.4970 0.6670 1.9920 30 0 0 0 37 32 H15 H_ALI 0 0.0000 4.7640 3.1110 2.0430 29 0 0 0 0 33 H14 H_ALI 0 0.0000 3.5220 4.5240 0.4590 28 0 0 0 37 34 H13 H_ALI 0 0.0000 2.0070 3.5040 -1.1880 27 0 0 0 36 35 C17 C_ARO 0 0.0000 3.0950 0.6970 0.3660 26 30 39 0 0 36 Q5 PSEUD 0 0.0000 2.0070 3.5040 -1.1880 0 0 0 0 38 37 Q6 PSEUD 0 0.0000 4.0095 2.5955 1.2255 0 0 0 0 38 38 QQB PSEUD 0 0.0000 3.0082 3.0497 0.0188 0 0 0 0 0 39 C18 C_BYL 0 0.0000 2.9310 -0.7770 0.3310 35 40 48 0 0 40 C19 C_BYL 0 0.0000 3.5630 -1.5600 -0.7350 39 41 42 0 0 41 O3 O_BYL 0 0.0000 4.2220 -1.0010 -1.5910 40 0 0 0 0 42 O4 O_EST 0 0.0000 3.4140 -2.9000 -0.7660 40 43 0 0 0 43 C20 C_ALI 0 0.0000 4.0410 -3.6760 -1.8210 42 44 45 46 0 44 H201 H_ALI 0 0.0000 3.6610 -3.3460 -2.7890 43 0 0 0 47 45 H202 H_ALI 0 0.0000 5.1210 -3.5320 -1.7860 43 0 0 0 47 46 H203 H_ALI 0 0.0000 3.8100 -4.7320 -1.6820 43 0 0 0 47 47 Q1 PSEUD 0 0.0000 4.1973 -3.8700 -2.0857 0 0 0 0 0 48 C21 C_BYL 0 0.0000 2.1960 -1.4000 1.2860 39 49 50 0 0 49 H21 H_ALI 0 0.0000 2.0770 -2.4730 1.2610 48 0 0 0 0 50 O5 O_EST 0 0.0000 1.6150 -0.6800 2.2660 48 51 0 0 0 51 C22 C_ALI 0 0.0000 0.8280 -1.3470 3.2880 50 52 53 54 0 52 H221 H_ALI 0 0.0000 0.4410 -0.6070 3.9880 51 0 0 0 55 53 H222 H_ALI 0 0.0000 -0.0030 -1.8740 2.8200 51 0 0 0 55 54 H223 H_ALI 0 0.0000 1.4560 -2.0600 3.8220 51 0 0 0 55 55 Q2 PSEUD 0 0.0000 0.6313 -1.5137 3.5433 0 0 0 0 0