REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-3-PHENYL-PROPANE-1,1-DIOL GROUP" RESIDUE TPH 6 30 1 30 1 PHI1 0 0 0.0000 2 1 5 13 0 2 CHI1 0 0 0.0000 1 5 6 7 11 3 CHI2 0 0 0.0000 5 6 7 8 8 4 CHI3 0 0 0.0000 5 6 9 10 10 5 PHI2 0 0 0.0000 1 5 13 17 0 6 PHI3 0 0 0.0000 5 13 17 22 0 1 N N_AMI 0 0.0000 1.0410 1.6480 0.4150 2 3 5 0 0 2 H H_AMI 0 0.0000 1.2120 2.1730 -0.4300 1 0 0 0 4 3 H2 H_AMI 0 0.0000 0.1050 1.8080 0.7570 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.6585 1.9905 0.1635 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.2850 0.2150 0.2020 1 6 12 13 0 6 C C_ALI 0 0.0000 2.7400 0.0030 -0.2210 5 7 9 11 0 7 O1 O_HYD 0 0.0000 3.6100 0.4870 0.8030 6 8 0 0 0 8 HO1 H_OXY 0 0.0000 4.5500 0.3850 0.6020 7 0 0 0 0 9 O2 O_HYD 0 0.0000 2.9770 -1.3910 -0.4280 6 10 0 0 0 10 HO2 H_OXY 0 0.0000 2.8260 -1.9360 0.3560 9 0 0 0 0 11 HC H_ALI 0 0.0000 2.9310 0.5450 -1.1470 6 0 0 0 0 12 HA H_ALI 0 0.0000 1.0930 -0.3270 1.1280 5 0 0 0 0 13 CB C_ALI 0 0.0000 0.3530 -0.3040 -0.8950 5 14 15 17 0 14 HB2 H_ALI 0 0.0000 0.4820 0.2960 -1.7950 13 0 0 0 16 15 HB3 H_ALI 0 0.0000 0.5950 -1.3440 -1.1140 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 0.5385 -0.5240 -1.4545 0 0 0 0 0 17 CG C_ARO 0 0.0000 -1.0760 -0.2080 -0.4270 13 18 22 0 0 18 CD2 C_ARO 0 0.0000 -1.6580 -1.2700 0.2410 17 19 21 0 0 19 CE2 C_ARO 0 0.0000 -2.9690 -1.1820 0.6700 18 20 26 0 0 20 HE2 H_ALI 0 0.0000 -3.4230 -2.0120 1.1910 19 0 0 0 29 21 HD2 H_ALI 0 0.0000 -1.0880 -2.1680 0.4260 18 0 0 0 28 22 CD1 C_ARO 0 0.0000 -1.8070 0.9390 -0.6700 17 23 24 0 0 23 HD1 H_ALI 0 0.0000 -1.3540 1.7670 -1.1950 22 0 0 0 28 24 CE1 C_ARO 0 0.0000 -3.1180 1.0270 -0.2410 22 25 26 0 0 25 HE1 H_ALI 0 0.0000 -3.6900 1.9240 -0.4300 24 0 0 0 29 26 CZ C_ARO 0 0.0000 -3.6980 -0.0330 0.4310 19 24 27 0 0 27 HZ H_ALI 0 0.0000 -4.7230 0.0360 0.7670 26 0 0 0 0 28 Q3 PSEUD 0 0.0000 -1.2210 -0.2005 -0.3845 0 0 0 0 30 29 Q4 PSEUD 0 0.0000 -3.5565 -0.0440 0.3805 0 0 0 0 30 30 QQA PSEUD 0 0.0000 -2.3888 -0.1223 -0.0020 0 0 0 0 0