REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1R)-3-chloro-1-phenylpropan-1-ol RESIDUE A269 2 27 1 27 1 PHI1 0 0 0.0000 1 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 23 0 1 CAF C_ARO 0 0.0000 -1.9470 0.7120 -1.0850 2 10 11 0 0 2 CAD C_ARO 0 0.0000 -3.2040 1.1380 -0.6950 1 3 9 0 0 3 CAC C_ARO 0 0.0000 -3.7560 0.6740 0.4840 2 4 8 0 0 4 CAE C_ARO 0 0.0000 -3.0520 -0.2170 1.2730 3 5 7 0 0 5 CAG C_ARO 0 0.0000 -1.7970 -0.6430 0.8830 4 6 11 0 0 6 HAG H_ALI 0 0.0000 -1.2470 -1.3390 1.5000 5 0 0 0 12 7 HAE H_ALI 0 0.0000 -3.4830 -0.5790 2.1950 4 0 0 0 13 8 HAC H_ALI 0 0.0000 -4.7370 1.0070 0.7890 3 0 0 0 0 9 HAD H_ALI 0 0.0000 -3.7530 1.8340 -1.3120 2 0 0 0 13 10 HAF H_ALI 0 0.0000 -1.5180 1.0710 -2.0080 1 0 0 0 12 11 CAJ C_ARO 0 0.0000 -1.2440 -0.1780 -0.2960 1 5 15 0 0 12 Q3 PSEUD 0 0.0000 -1.3825 -0.1340 -0.2540 0 0 0 0 14 13 Q4 PSEUD 0 0.0000 -3.6180 0.6275 0.4415 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -2.5002 0.2467 0.0938 0 0 0 0 0 15 CAK C_ALI 0 0.0000 0.1250 -0.6430 -0.7210 11 16 18 19 0 16 OAA O_HYD 0 0.0000 0.2660 -2.0360 -0.4350 15 17 0 0 0 17 HAA H_OXY 0 0.0000 0.1670 -2.2570 0.5020 16 0 0 0 0 18 HAK H_ALI 0 0.0000 0.2490 -0.4770 -1.7910 15 0 0 0 0 19 CAI C_ALI 0 0.0000 1.1910 0.1450 0.0430 15 20 21 23 0 20 HAI1 H_ALI 0 0.0000 1.0300 1.2130 -0.1040 19 0 0 0 22 21 HAI2 H_ALI 0 0.0000 1.1240 -0.0900 1.1060 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 1.0770 0.5615 0.5010 0 0 0 0 0 23 CAH C_ALI 0 0.0000 2.5790 -0.2370 -0.4770 19 24 25 27 0 24 HAH1 H_ALI 0 0.0000 2.7400 -1.3050 -0.3290 23 0 0 0 26 25 HAH2 H_ALI 0 0.0000 2.6460 -0.0030 -1.5390 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 2.6930 -0.6540 -0.9340 0 0 0 0 0 27 CLAB C_XXX 0 0.0000 3.8350 0.6910 0.4240 23 0 0 0 0