REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE RESIDUE HPK 5 29 1 29 1 PHI1 0 0 0.0000 4 11 15 17 0 2 PHI2 0 0 0.0000 11 15 17 21 0 3 PHI3 0 0 0.0000 15 17 21 23 0 4 PHI4 0 0 0.0000 21 23 25 27 0 5 PHI5 0 0 0.0000 23 25 27 29 0 1 CB3 C_ARO 0 0.0000 4.4880 -1.4690 0.3690 2 8 9 0 0 2 CB4 C_ARO 0 0.0000 5.3980 -0.6180 -0.2320 1 3 7 0 0 3 CB5 C_ARO 0 0.0000 4.9900 0.6100 -0.7220 2 4 6 0 0 4 CB6 C_ARO 0 0.0000 3.6710 0.9950 -0.6140 3 5 11 0 0 5 HB6 H_ALI 0 0.0000 3.3540 1.9540 -0.9970 4 0 0 0 12 6 HB5 H_ALI 0 0.0000 5.7070 1.2680 -1.1900 3 0 0 0 13 7 HB4 H_ALI 0 0.0000 6.4340 -0.9140 -0.3190 2 0 0 0 0 8 HB3 H_ALI 0 0.0000 4.8130 -2.4280 0.7460 1 0 0 0 13 9 CB2 C_ARO 0 0.0000 3.1640 -1.0990 0.4840 1 10 11 0 0 10 HB2 H_ALI 0 0.0000 2.4550 -1.7640 0.9530 9 0 0 0 12 11 CB1 C_ARO 0 0.0000 2.7440 0.1410 -0.0080 4 9 15 0 0 12 Q2 PSEUD 0 0.0000 2.9045 0.0950 -0.0220 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 5.2600 -0.5800 -0.2220 0 0 0 0 14 14 QQA PSEUD 0 0.0000 4.0823 -0.2425 -0.1220 0 0 0 0 0 15 CA6 C_BYL 0 0.0000 1.3340 0.5450 0.1110 11 16 17 0 0 16 OA4 O_BYL 0 0.0000 0.9730 1.6200 -0.3160 15 0 0 0 0 17 CA5 C_ALI 0 0.0000 0.3380 -0.3790 0.7650 15 18 19 21 0 18 HA51 H_ALI 0 0.0000 0.2980 -1.3180 0.2140 17 0 0 0 20 19 HA52 H_ALI 0 0.0000 0.6450 -0.5740 1.7930 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 0.4715 -0.9460 1.0035 0 0 0 0 0 21 CA4 C_BYL 0 0.0000 -1.0240 0.2660 0.7610 17 22 23 0 0 22 HA4 H_ALI 0 0.0000 -1.1580 1.2470 1.1910 21 0 0 0 0 23 CA3 C_BYL 0 0.0000 -2.0660 -0.3770 0.2230 21 24 25 0 0 24 HA3 H_ALI 0 0.0000 -1.9320 -1.3580 -0.2070 23 0 0 0 0 25 CA2 C_BYL 0 0.0000 -3.3890 0.2500 0.2190 23 26 27 0 0 26 OA3 O_BYL 0 0.0000 -3.5410 1.3530 0.7020 25 0 0 0 0 27 CA1 C_BYL 0 0.0000 -4.5550 -0.4690 -0.3820 25 28 29 0 0 28 OA2 O_BYL 0 0.0000 -4.4030 -1.5780 -0.8690 27 0 0 0 0 29 OA1 O_BYL 0 0.0000 -5.6580 0.0530 -0.3860 27 0 0 0 0