REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINO-P-CRESOL RESIDUE A2AC 3 20 1 20 1 PHI1 0 0 0.0000 2 1 5 13 0 2 CHI1 0 0 0.0000 5 6 7 8 8 3 PHI2 0 0 0.0000 10 15 16 19 0 1 N N_AMI 0 0.0000 -1.8010 0.0100 -1.6270 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -1.5900 0.0170 -2.5740 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -2.7260 0.0030 -1.3360 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.1580 0.0100 -1.9550 0 0 0 0 0 5 C1 C_ARO 0 0.0000 -0.7700 0.0080 -0.6810 1 6 13 0 0 6 C2 C_ARO 0 0.0000 0.5590 0.0180 -1.0970 5 7 9 0 0 7 O O_HYD 0 0.0000 0.8580 0.0280 -2.4230 6 8 0 0 0 8 HO H_OXY 0 0.0000 0.9240 -0.8950 -2.7020 7 0 0 0 0 9 C3 C_ARO 0 0.0000 1.5750 0.0160 -0.1560 6 10 12 0 0 10 C4 C_ARO 0 0.0000 1.2700 0.0060 1.1920 9 11 15 0 0 11 H4 H_ALI 0 0.0000 2.0630 0.0050 1.9240 10 0 0 0 0 12 H3 H_ALI 0 0.0000 2.6070 0.0240 -0.4750 9 0 0 0 0 13 C6 C_ARO 0 0.0000 -1.0690 -0.0070 0.6730 5 14 15 0 0 14 H6 H_ALI 0 0.0000 -2.0990 -0.0140 0.9980 13 0 0 0 0 15 C5 C_ARO 0 0.0000 -0.0490 -0.0020 1.6050 10 13 16 0 0 16 C8 C_ALI 0 0.0000 -0.3750 -0.0130 3.0770 15 17 18 19 0 17 H81 H_ALI 0 0.0000 -0.4590 1.0110 3.4380 16 0 0 0 20 18 H82 H_ALI 0 0.0000 -1.3200 -0.5330 3.2350 16 0 0 0 20 19 H83 H_ALI 0 0.0000 0.4160 -0.5270 3.6210 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 -0.4543 -0.0163 3.4313 0 0 0 0 0