REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R,3S)-3-AMINO-3-PHENYLPROPANE-1,2-DIOL RESIDUE TA2 6 30 1 30 1 PHI1 0 0 0.0000 2 1 3 11 0 2 CHI1 0 0 0.0000 1 3 4 5 9 3 CHI2 0 0 0.0000 3 4 5 6 6 4 PHI2 0 0 0.0000 1 3 11 17 0 5 CHI3 0 0 0.0000 3 11 12 13 15 6 PHI3 0 0 0.0000 3 11 17 26 0 1 OH1 O_HYD 0 0.0000 1.8640 -1.7810 -1.0600 2 3 0 0 0 2 HOH1 H_OXY 0 0.0000 1.8080 -0.8600 -1.3500 1 0 0 0 0 3 COH C_ALI 0 0.0000 2.9140 -1.8250 -0.0830 1 4 10 11 0 4 C C_ALI 0 0.0000 4.2260 -1.5200 -0.8100 3 5 7 8 0 5 O O_HYD 0 0.0000 4.4590 -2.5380 -1.7800 4 6 0 0 0 6 HO H_OXY 0 0.0000 5.0740 -2.1640 -2.4300 5 0 0 0 0 7 H1 H_ALI 0 0.0000 5.0800 -1.5150 -0.1280 4 0 0 0 9 8 H2 H_ALI 0 0.0000 4.1700 -0.5620 -1.3370 4 0 0 0 9 9 Q1 PSEUD 0 0.0000 4.6250 -1.0385 -0.7325 0 0 0 0 0 10 HOH H_ALI 0 0.0000 2.9410 -2.8480 0.3100 3 0 0 0 0 11 CA C_ALI 0 0.0000 2.5690 -0.8010 1.0250 3 12 16 17 0 12 N N_AMO 0 0.0000 1.2190 -0.9940 1.5650 11 13 14 0 0 13 HN1 H_AMI 0 0.0000 0.4520 -0.6700 1.0220 12 0 0 0 15 14 HN2 H_AMI 0 0.0000 1.1360 -1.2500 2.5220 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 0.7940 -0.9600 1.7720 0 0 0 0 0 16 HA H_ALI 0 0.0000 2.5950 0.2000 0.5740 11 0 0 0 0 17 CG C_ARO 0 0.0000 3.5890 -0.8200 2.1560 11 18 26 0 0 18 CD2 C_ARO 0 0.0000 3.8260 0.3430 2.8580 17 19 25 0 0 19 CE2 C_ARO 0 0.0000 4.7600 0.3250 3.8940 18 20 24 0 0 20 CZ C_ARO 0 0.0000 5.4350 -0.8560 4.2050 19 21 23 0 0 21 CE1 C_ARO 0 0.0000 5.1760 -2.0180 3.4790 20 22 26 0 0 22 HE1 H_ALI 0 0.0000 5.7020 -2.9380 3.7210 21 0 0 0 29 23 HZ H_ALI 0 0.0000 6.1620 -0.8690 5.0110 20 0 0 0 0 24 HE2 H_ALI 0 0.0000 4.9610 1.2300 4.4590 19 0 0 0 29 25 HD2 H_ALI 0 0.0000 3.3050 1.2670 2.6240 18 0 0 0 28 26 CD1 C_ARO 0 0.0000 4.2420 -2.0010 2.4430 17 21 27 0 0 27 HD1 H_ALI 0 0.0000 4.0470 -2.9110 1.8830 26 0 0 0 28 28 Q3 PSEUD 0 0.0000 3.6760 -0.8220 2.2535 0 0 0 0 30 29 Q4 PSEUD 0 0.0000 5.3315 -0.8540 4.0900 0 0 0 0 30 30 QQA PSEUD 0 0.0000 4.5037 -0.8380 3.1718 0 0 0 0 0