REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(4-METHOXYPHENYL)ACETAMIDE RESIDUE ZHZ 5 29 1 29 1 CHI1 0 0 0.0000 1 2 3 4 6 2 PHI1 0 0 0.0000 1 2 7 11 0 3 PHI2 0 0 0.0000 2 7 11 25 0 4 CHI2 0 0 0.0000 13 14 15 16 20 5 CHI3 0 0 0.0000 14 15 16 17 20 1 O2 O_BYL 0 0.0000 0.7110 -3.1100 -1.6280 2 0 0 0 0 2 CA C_BYL 0 0.0000 1.2790 -2.2210 -2.2560 1 3 7 0 0 3 N2 N_AMO 0 0.0000 1.3920 -2.2090 -3.6300 2 4 5 0 0 4 HN21 H_AMI 0 0.0000 1.8740 -1.4410 -4.0860 3 0 0 0 6 5 HN22 H_AMI 0 0.0000 0.9990 -2.9570 -4.1920 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.4365 -2.1990 -4.1390 0 0 0 0 0 7 CB C_ALI 0 0.0000 1.9310 -1.0130 -1.6030 2 8 9 11 0 8 HB1 H_ALI 0 0.0000 1.4340 -0.1080 -1.9900 7 0 0 0 10 9 HB2 H_ALI 0 0.0000 2.9750 -0.9560 -1.9530 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 2.2045 -0.5320 -1.9715 0 0 0 0 0 11 CG C_ARO 0 0.0000 1.8850 -1.0360 -0.1120 7 12 25 0 0 12 CD2 C_ARO 0 0.0000 0.8070 -0.4630 0.5610 11 13 24 0 0 13 CE2 C_ARO 0 0.0000 0.7640 -0.4840 1.9550 12 14 23 0 0 14 CZ C_ARO 0 0.0000 1.8000 -1.0790 2.6760 13 15 21 0 0 15 O1 O_EST 0 0.0000 1.7590 -1.0980 4.0360 14 16 0 0 0 16 CF1 C_ALI 0 0.0000 2.8510 -1.7220 4.7100 15 17 18 19 0 17 HF11 H_ALI 0 0.0000 3.6840 -1.0190 4.7840 16 0 0 0 20 18 HF12 H_ALI 0 0.0000 3.1600 -2.6130 4.1570 16 0 0 0 20 19 HF13 H_ALI 0 0.0000 2.5310 -2.0110 5.7140 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 3.1250 -1.8810 4.8850 0 0 0 0 0 21 CE1 C_ARO 0 0.0000 2.8780 -1.6520 2.0020 14 22 25 0 0 22 HE1 H_ALI 0 0.0000 3.6890 -2.1160 2.5580 21 0 0 0 28 23 HE2 H_ALI 0 0.0000 -0.0790 -0.0360 2.4740 13 0 0 0 28 24 HD2 H_ALI 0 0.0000 -0.0050 0.0020 0.0080 12 0 0 0 27 25 CD1 C_ARO 0 0.0000 2.9210 -1.6310 0.6080 11 21 26 0 0 26 HD1 H_ALI 0 0.0000 3.7660 -2.0800 0.0920 25 0 0 0 27 27 Q4 PSEUD 0 0.0000 1.8805 -1.0390 0.0500 0 0 0 0 29 28 Q5 PSEUD 0 0.0000 1.8050 -1.0760 2.5160 0 0 0 0 29 29 QQA PSEUD 0 0.0000 1.8427 -1.0575 1.2830 0 0 0 0 0