REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = VANILLATE RESIDUE VXX 6 25 1 25 1 CHI1 0 0 0.0000 6 7 8 9 13 2 CHI2 0 0 0.0000 7 8 9 10 13 3 CHI3 0 0 0.0000 3 14 15 16 16 4 PHI1 0 0 0.0000 2 1 18 20 0 5 PHI2 0 0 0.0000 1 18 20 21 0 6 PHI3 0 0 0.0000 18 20 21 24 0 1 C1 C_ARO 0 0.0000 2.9210 -1.6310 0.6080 2 6 18 0 0 2 CO1 C_ARO 0 0.0000 1.8850 -1.0360 -0.1120 1 3 5 0 0 3 CM1 C_ARO 0 0.0000 0.8070 -0.4630 0.5610 2 4 14 0 0 4 HM1 H_ALI 0 0.0000 0.0030 -0.0010 -0.0060 3 0 0 0 0 5 HO1 H_ALI 0 0.0000 1.9080 -1.0140 -1.1990 2 0 0 0 0 6 CO2 C_ARO 0 0.0000 2.8780 -1.6520 2.0020 1 7 17 0 0 7 CM2 C_ARO 0 0.0000 1.8000 -1.0790 2.6760 6 8 14 0 0 8 OM O_EST 0 0.0000 1.7690 -1.1060 4.0370 7 9 0 0 0 9 CV C_ALI 0 0.0000 2.3670 -0.0070 4.7220 8 10 11 12 0 10 HVC1 H_ALI 0 0.0000 1.6600 0.8260 4.7630 9 0 0 0 13 11 HVC2 H_ALI 0 0.0000 3.2760 0.2980 4.1980 9 0 0 0 13 12 HVC3 H_ALI 0 0.0000 2.6210 -0.3170 5.7380 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 2.5190 0.2690 4.8997 0 0 0 0 0 14 CZ C_ARO 0 0.0000 0.7640 -0.4840 1.9550 3 7 15 0 0 15 O3 O_HYD 0 0.0000 -0.2950 0.0790 2.6010 14 16 0 0 0 16 H3 H_OXY 0 0.0000 -0.5900 0.8750 2.1310 15 0 0 0 0 17 HO2 H_ALI 0 0.0000 3.6840 -2.1150 2.5680 6 0 0 0 0 18 CC C_BYL 0 0.0000 4.0450 -2.2290 -0.0940 1 19 20 0 0 19 O1 O_BYL 0 0.0000 3.9770 -2.7380 -1.2210 18 0 0 0 0 20 O2 O_EST 0 0.0000 5.1950 -2.1590 0.6440 18 21 0 0 0 21 C9 C_ALI 0 0.0000 6.3760 -2.7150 0.0570 20 22 23 24 0 22 H9C1 H_ALI 0 0.0000 6.1170 -3.2220 -0.8750 21 0 0 0 25 23 H9C2 H_ALI 0 0.0000 6.8320 -3.4220 0.7540 21 0 0 0 25 24 H9C3 H_ALI 0 0.0000 7.0820 -1.9080 -0.1540 21 0 0 0 25 25 Q2 PSEUD 0 0.0000 6.6770 -2.8507 -0.0917 0 0 0 0 0