REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-METHYLBENZOIC ACID" RESIDUE A4MA 3 22 1 22 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 18 0 3 CHI1 0 0 0.0000 7 8 9 10 13 1 O1 O_HYD 0 0.0000 -2.7800 -1.0870 0.0010 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -3.7460 -1.0670 0.0010 1 0 0 0 0 3 C7 C_BYL 0 0.0000 -2.0820 0.0660 0.0000 1 4 5 0 0 4 O2 O_BYL 0 0.0000 -2.6670 1.1300 0.0000 3 0 0 0 0 5 C1 C_ARO 0 0.0000 -0.6050 0.0350 0.0000 3 6 18 0 0 6 C2 C_ARO 0 0.0000 0.0710 -1.1870 0.0010 5 7 17 0 0 7 C3 C_ARO 0 0.0000 1.4500 -1.2090 -0.0040 6 8 16 0 0 8 C4 C_ARO 0 0.0000 2.1640 -0.0230 0.0010 7 9 14 0 0 9 C8 C_ALI 0 0.0000 3.6700 -0.0540 0.0010 8 10 11 12 0 10 H81 H_ALI 0 0.0000 4.0330 -0.0610 1.0290 9 0 0 0 13 11 H82 H_ALI 0 0.0000 4.0150 -0.9520 -0.5120 9 0 0 0 13 12 H83 H_ALI 0 0.0000 4.0520 0.8270 -0.5130 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 4.0333 -0.0620 0.0013 0 0 0 0 0 14 C5 C_ARO 0 0.0000 1.5000 1.1910 0.0000 8 15 18 0 0 15 H5 H_ALI 0 0.0000 2.0630 2.1130 0.0000 14 0 0 0 21 16 H3 H_ALI 0 0.0000 1.9740 -2.1530 -0.0030 7 0 0 0 21 17 H2 H_ALI 0 0.0000 -0.4850 -2.1130 0.0020 6 0 0 0 20 18 C6 C_ARO 0 0.0000 0.1210 1.2270 -0.0010 5 14 19 0 0 19 H6 H_ALI 0 0.0000 -0.3950 2.1760 -0.0010 18 0 0 0 20 20 Q2 PSEUD 0 0.0000 -0.4400 0.0315 0.0005 0 0 0 0 22 21 Q3 PSEUD 0 0.0000 2.0185 -0.0200 -0.0015 0 0 0 0 22 22 QQA PSEUD 0 0.0000 0.7892 0.0058 -0.0005 0 0 0 0 0