REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-HYDROXYPHENYLGLYCINE RESIDUE GHP 5 25 1 25 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 21 0 5 CHI3 0 0 0.0000 13 14 15 16 16 1 N N_AMI 0 0.0000 0.8150 1.7230 -1.8690 2 3 5 0 0 2 H H_AMI 0 0.0000 0.7620 1.8440 -2.8690 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.6830 1.2430 -1.6810 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.2225 1.5435 -2.2750 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.2650 0.8000 -1.4970 1 6 10 11 0 6 C C_BYL 0 0.0000 -0.1580 -0.4560 -2.3210 5 7 8 0 0 7 O O_BYL 0 0.0000 0.9220 -0.8370 -2.7040 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -1.2630 -1.1530 -2.6290 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -1.1940 -1.9590 -3.1580 8 0 0 0 0 10 HA H_ALI 0 0.0000 -1.2280 1.2760 -1.6830 5 0 0 0 0 11 C1 C_ARO 0 0.0000 -0.1490 0.4540 -0.0350 5 12 21 0 0 12 C2 C_ARO 0 0.0000 -1.1870 0.7530 0.8280 11 13 20 0 0 13 C3 C_ARO 0 0.0000 -1.0830 0.4370 2.1690 12 14 19 0 0 14 C4 C_ARO 0 0.0000 0.0620 -0.1800 2.6480 13 15 17 0 0 15 O4 O_HYD 0 0.0000 0.1660 -0.4920 3.9670 14 16 0 0 0 16 HO4 H_OXY 0 0.0000 -0.1890 -1.3850 4.0720 15 0 0 0 0 17 C5 C_ARO 0 0.0000 1.1010 -0.4780 1.7790 14 18 21 0 0 18 H5 H_ALI 0 0.0000 1.9950 -0.9590 2.1500 17 0 0 0 24 19 H3 H_ALI 0 0.0000 -1.8940 0.6710 2.8430 13 0 0 0 24 20 HC2 H_ALI 0 0.0000 -2.0790 1.2330 0.4540 12 0 0 0 23 21 C6 C_ARO 0 0.0000 0.9910 -0.1650 0.4380 11 17 22 0 0 22 H6 H_ALI 0 0.0000 1.7990 -0.3980 -0.2380 21 0 0 0 23 23 Q2 PSEUD 0 0.0000 -0.1400 0.4175 0.1080 0 0 0 0 25 24 Q3 PSEUD 0 0.0000 0.0505 -0.1440 2.4965 0 0 0 0 25 25 QQA PSEUD 0 0.0000 -0.0448 0.1368 1.3023 0 0 0 0 0