REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TRANS-O-HYDROXY-ALPHA-METHYL CINNAMATE" RESIDUE OAC 6 30 1 30 1 CHI1 0 0 0.0000 1 2 3 4 28 2 CHI2 0 0 0.0000 2 3 4 5 22 3 CHI3 0 0 0.0000 3 4 5 6 19 4 CHI4 0 0 0.0000 5 10 18 19 19 5 CHI5 0 0 0.0000 2 3 23 24 27 6 PHI1 0 0 0.0000 1 2 29 30 0 1 O O_BYL 0 0.0000 -0.3240 -1.2000 -3.1300 2 0 0 0 0 2 C C_BYL 0 0.0000 -0.2660 -0.0250 -2.8540 1 3 29 0 0 3 CA C_ALI 0 0.0000 -0.2700 0.4110 -1.4120 2 4 23 28 0 4 CB1 C_ALI 0 0.0000 -0.3530 -0.8180 -0.5070 3 5 20 21 0 5 CG C_ARO 0 0.0000 -0.3570 -0.3810 0.9350 4 6 10 0 0 6 CD1 C_ARO 0 0.0000 -1.5530 -0.1170 1.5740 5 7 9 0 0 7 CE1 C_ARO 0 0.0000 -1.5570 0.2830 2.8970 6 8 12 0 0 8 HE1 H_ALI 0 0.0000 -2.4920 0.4900 3.3950 7 0 0 0 16 9 HD1 H_ALI 0 0.0000 -2.4850 -0.2230 1.0400 6 0 0 0 15 10 CD2 C_ARO 0 0.0000 0.8390 -0.2500 1.6230 5 11 18 0 0 11 CE2 C_ARO 0 0.0000 0.8330 0.1570 2.9500 10 12 14 0 0 12 CZ C_ARO 0 0.0000 -0.3640 0.4200 3.5840 7 11 13 0 0 13 HZ H_ALI 0 0.0000 -0.3700 0.7330 4.6180 12 0 0 0 0 14 HE2 H_ALI 0 0.0000 1.7640 0.2640 3.4870 11 0 0 0 16 15 Q3 PSEUD 0 0.0000 -2.4850 -0.2230 1.0400 0 0 0 0 17 16 Q4 PSEUD 0 0.0000 -0.3640 0.3770 3.4410 0 0 0 0 17 17 QQA PSEUD 0 0.0000 -1.4245 0.0770 2.2405 0 0 0 0 0 18 OH O_HYD 0 0.0000 2.0170 -0.5100 0.9970 10 19 0 0 0 19 HH H_OXY 0 0.0000 2.2080 -1.4470 1.1390 18 0 0 0 0 20 HB11 H_ALI 0 0.0000 -1.2700 -1.3670 -0.7220 4 0 0 0 22 21 HB12 H_ALI 0 0.0000 0.5060 -1.4620 -0.6890 4 0 0 0 22 22 Q1 PSEUD 0 0.0000 -0.3820 -1.4145 -0.7055 0 0 0 0 0 23 CB2 C_ALI 0 0.0000 1.0160 1.1810 -1.1090 3 24 25 26 0 24 HB21 H_ALI 0 0.0000 1.8760 0.5370 -1.2910 23 0 0 0 27 25 HB22 H_ALI 0 0.0000 1.0760 2.0580 -1.7540 23 0 0 0 27 26 HB23 H_ALI 0 0.0000 1.0140 1.4970 -0.0660 23 0 0 0 27 27 Q2 PSEUD 0 0.0000 1.3220 1.3640 -1.0370 0 0 0 0 0 28 HA H_ALI 0 0.0000 -1.1300 1.0550 -1.2300 3 0 0 0 0 29 OXT O_HYD 0 0.0000 -0.1980 0.8910 -3.8330 2 30 0 0 0 30 HXT H_OXY 0 0.0000 -0.1960 0.6100 -4.7580 29 0 0 0 0