REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-2-AMINO-3-PHENYL-1-PROPANOL RESIDUE PDH 5 30 1 30 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 7 13 0 3 CHI2 0 0 0.0000 1 7 8 9 11 4 PHI2 0 0 0.0000 1 7 13 17 0 5 PHI3 0 0 0.0000 7 13 17 22 0 1 C C_ALI 0 0.0000 -0.3560 -0.4180 -3.0150 2 4 5 7 0 2 O O_HYD 0 0.0000 -0.1070 0.6290 -3.9540 1 3 0 0 0 3 HO H_OXY 0 0.0000 -0.2410 0.2530 -4.8350 2 0 0 0 0 4 H1 H_ALI 0 0.0000 0.3370 -1.2400 -3.1950 1 0 0 0 6 5 H2 H_ALI 0 0.0000 -1.3790 -0.7740 -3.1310 1 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.5210 -1.0070 -3.1630 0 0 0 0 0 7 CA C_ALI 0 0.0000 -0.1590 0.1130 -1.5940 1 8 12 13 0 8 N N_AMO 0 0.0000 1.2190 0.5930 -1.4370 7 9 10 0 0 9 HN H_AMI 0 0.0000 1.8230 -0.1960 -1.6120 8 0 0 0 11 10 H H_AMI 0 0.0000 1.3830 1.2530 -2.1830 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 1.6030 0.5285 -1.8975 0 0 0 0 0 12 HA H_ALI 0 0.0000 -0.8520 0.9340 -1.4140 7 0 0 0 0 13 CB C_ALI 0 0.0000 -0.4260 -1.0080 -0.5880 7 14 15 17 0 14 HB1 H_ALI 0 0.0000 -1.4500 -1.3650 -0.7050 13 0 0 0 16 15 HB2 H_ALI 0 0.0000 0.2660 -1.8300 -0.7680 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -0.5920 -1.5975 -0.7365 0 0 0 0 0 17 CG C_ARO 0 0.0000 -0.2320 -0.4850 0.8100 13 18 22 0 0 18 CD2 C_ARO 0 0.0000 1.0090 -0.5630 1.4120 17 19 21 0 0 19 CE2 C_ARO 0 0.0000 1.1880 -0.0790 2.6940 18 20 26 0 0 20 HE2 H_ALI 0 0.0000 2.1590 -0.1360 3.1620 19 0 0 0 29 21 HD2 H_ALI 0 0.0000 1.8420 -0.9960 0.8770 18 0 0 0 28 22 CD1 C_ARO 0 0.0000 -1.2980 0.0680 1.4950 17 23 24 0 0 23 HD1 H_ALI 0 0.0000 -2.2700 0.1250 1.0270 22 0 0 0 28 24 CE1 C_ARO 0 0.0000 -1.1200 0.5480 2.7790 22 25 26 0 0 25 HE1 H_ALI 0 0.0000 -1.9530 0.9810 3.3140 24 0 0 0 29 26 CZ C_ARO 0 0.0000 0.1220 0.4750 3.3790 19 24 27 0 0 27 HZ H_ALI 0 0.0000 0.2610 0.8500 4.3810 26 0 0 0 0 28 Q4 PSEUD 0 0.0000 -0.2140 -0.4355 0.9520 0 0 0 0 30 29 Q5 PSEUD 0 0.0000 0.1030 0.4225 3.2380 0 0 0 0 30 30 QQA PSEUD 0 0.0000 -0.0555 -0.0065 2.0950 0 0 0 0 0