REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-HYDROXY(4-HYDROXYPHENYL)ETHANENITRILE RESIDUE DHR 4 21 1 21 1 PHI1 0 0 0.0000 1 2 3 20 0 2 CHI1 0 0 0.0000 2 3 4 5 16 3 CHI2 0 0 0.0000 6 11 12 13 13 4 PHI2 0 0 0.0000 2 3 20 21 0 1 N2 N_AMI 0 0.0000 -1.2060 -1.2040 3.1390 2 0 0 0 0 2 C2 C_XXX 0 0.0000 -0.6340 -0.3990 2.5780 1 3 0 0 0 3 C1 C_ALI 0 0.0000 0.1080 0.6440 1.8520 2 4 19 20 0 4 C3 C_ARO 0 0.0000 0.0480 0.3640 0.3720 3 5 9 0 0 5 C4 C_ARO 0 0.0000 -0.9780 0.8900 -0.3880 4 6 8 0 0 6 C5 C_ARO 0 0.0000 -1.0350 0.6350 -1.7450 5 7 11 0 0 7 H5 H_ALI 0 0.0000 -1.8380 1.0450 -2.3390 6 0 0 0 17 8 H4 H_ALI 0 0.0000 -1.7370 1.5000 0.0770 5 0 0 0 16 9 C8 C_ARO 0 0.0000 1.0250 -0.4120 -0.2220 4 10 15 0 0 10 C7 C_ARO 0 0.0000 0.9700 -0.6740 -1.5780 9 11 14 0 0 11 C6 C_ARO 0 0.0000 -0.0600 -0.1480 -2.3430 6 10 12 0 0 12 O6 O_HYD 0 0.0000 -0.1130 -0.4000 -3.6780 11 13 0 0 0 13 H6 H_OXY 0 0.0000 0.3830 0.3040 -4.1150 12 0 0 0 0 14 H7 H_ALI 0 0.0000 1.7300 -1.2850 -2.0410 10 0 0 0 17 15 H8 H_ALI 0 0.0000 1.8270 -0.8210 0.3730 9 0 0 0 16 16 Q1 PSEUD 0 0.0000 0.0450 0.3395 0.2250 0 0 0 0 18 17 Q2 PSEUD 0 0.0000 -0.0540 -0.1200 -2.1900 0 0 0 0 18 18 QQA PSEUD 0 0.0000 -0.0045 0.1098 -0.9825 0 0 0 0 0 19 H1 H_ALI 0 0.0000 -0.3380 1.6160 2.0560 3 0 0 0 0 20 O1 O_HYD 0 0.0000 1.4700 0.6460 2.2820 3 21 0 0 0 21 HO1 H_OXY 0 0.0000 1.8270 -0.2300 2.0840 20 0 0 0 0