REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R)-hydroxy(phenyl)ethanenitrile RESIDUE MXN 2 20 1 20 1 CHI1 0 0 0.0000 1 15 16 17 17 2 PHI1 0 0 0.0000 1 15 19 20 0 1 C1 C_ARO 0 0.0000 0.0950 0.0170 0.3210 2 6 15 0 0 2 C2 C_ARO 0 0.0000 0.9000 -0.9940 0.8120 1 3 5 0 0 3 C3 C_ARO 0 0.0000 2.2380 -1.0400 0.4690 2 4 8 0 0 4 H3 H_ALI 0 0.0000 2.8670 -1.8290 0.8530 3 0 0 0 13 5 H2 H_ALI 0 0.0000 0.4830 -1.7470 1.4650 2 0 0 0 12 6 C6 C_ARO 0 0.0000 0.6280 0.9810 -0.5130 1 7 11 0 0 7 C5 C_ARO 0 0.0000 1.9660 0.9340 -0.8580 6 8 10 0 0 8 C4 C_ARO 0 0.0000 2.7710 -0.0760 -0.3660 3 7 9 0 0 9 H4 H_ALI 0 0.0000 3.8160 -0.1120 -0.6350 8 0 0 0 0 10 H5 H_ALI 0 0.0000 2.3820 1.6880 -1.5100 7 0 0 0 13 11 H6 H_ALI 0 0.0000 -0.0010 1.7710 -0.8970 6 0 0 0 12 12 Q1 PSEUD 0 0.0000 0.2410 0.0120 0.2840 0 0 0 0 14 13 Q2 PSEUD 0 0.0000 2.6245 -0.0705 -0.3285 0 0 0 0 14 14 QQA PSEUD 0 0.0000 1.4327 -0.0292 -0.0222 0 0 0 0 0 15 C7 C_ALI 0 0.0000 -1.3650 0.0640 0.6910 1 16 18 19 0 16 C8 C_XXX 0 0.0000 -2.1590 -0.5980 -0.3570 15 17 0 0 0 17 N9 N_AMO 0 0.0000 -2.7710 -1.1090 -1.1660 16 0 0 0 0 18 H7 H_ALI 0 0.0000 -1.5170 -0.4500 1.6400 15 0 0 0 0 19 O10 O_HYD 0 0.0000 -1.7820 1.4260 0.8150 15 20 0 0 0 20 HO10 H_OXY 0 0.0000 -1.6750 1.9440 0.0060 19 0 0 0 0