REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-AMINOHYDROCINNAMIC ACID" RESIDUE AHC 5 29 1 29 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 4 5 5 3 PHI1 0 0 0.0000 2 1 9 13 0 4 PHI2 0 0 0.0000 1 9 13 18 0 5 PHI3 0 0 0.0000 15 22 26 28 0 1 CA C_ALI 0 0.0000 0.0010 0.5120 -1.8300 2 6 7 9 0 2 C C_BYL 0 0.0000 0.0000 0.1760 -3.2990 1 3 4 0 0 3 OT1 O_BYL 0 0.0000 -0.0030 -0.9780 -3.6550 2 0 0 0 0 4 OT2 O_HYD 0 0.0000 0.0040 1.1590 -4.2120 2 5 0 0 0 5 HO2 H_OXY 0 0.0000 0.0030 0.9440 -5.1550 4 0 0 0 0 6 HA1 H_ALI 0 0.0000 -0.8860 1.0970 -1.5900 1 0 0 0 8 7 HA2 H_ALI 0 0.0000 0.8930 1.0910 -1.5900 1 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.0035 1.0940 -1.5900 0 0 0 0 0 9 CB C_ALI 0 0.0000 -0.0020 -0.7800 -1.0110 1 10 11 13 0 10 HB1 H_ALI 0 0.0000 0.8850 -1.3650 -1.2510 9 0 0 0 12 11 HB2 H_ALI 0 0.0000 -0.8940 -1.3580 -1.2510 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.0045 -1.3615 -1.2510 0 0 0 0 0 13 CG C_ARO 0 0.0000 -0.0010 -0.4430 0.4570 9 14 18 0 0 14 CD2 C_ARO 0 0.0000 1.1970 -0.2940 1.1290 13 15 17 0 0 15 CE2 C_ARO 0 0.0000 1.2020 0.0190 2.4740 14 16 22 0 0 16 HE2 H_ALI 0 0.0000 2.1390 0.1370 2.9990 15 0 0 0 24 17 HD2 H_ALI 0 0.0000 2.1310 -0.4180 0.6010 14 0 0 0 23 18 CD1 C_ARO 0 0.0000 -1.1990 -0.2850 1.1300 13 19 20 0 0 19 HD1 H_ALI 0 0.0000 -2.1340 -0.4030 0.6020 18 0 0 0 23 20 CE1 C_ARO 0 0.0000 -1.2020 0.0220 2.4760 18 21 22 0 0 21 HE1 H_ALI 0 0.0000 -2.1370 0.1450 3.0000 20 0 0 0 24 22 CZ C_ARO 0 0.0000 0.0000 0.1740 3.1540 15 20 26 0 0 23 Q4 PSEUD 0 0.0000 -0.0015 -0.4105 0.6015 0 0 0 0 25 24 Q5 PSEUD 0 0.0000 0.0010 0.1410 2.9995 0 0 0 0 25 25 QQA PSEUD 0 0.0000 -0.0003 -0.1347 1.8005 0 0 0 0 0 26 NH N_AMI 0 0.0000 0.0010 0.4860 4.5160 22 27 28 0 0 27 HNH1 H_AMI 0 0.0000 0.8420 0.5910 4.9880 26 0 0 0 29 28 HNH2 H_AMI 0 0.0000 -0.8370 0.6020 4.9870 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 0.0025 0.5965 4.9875 0 0 0 0 0