REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-(4-CHLORO-2-HYDROXY-PHENOXY)-NAPHTHALEN-2-OL RESIDUE TCT 4 31 1 31 1 CHI1 0 0 0.0000 8 9 10 11 11 2 PHI1 0 0 0.0000 4 18 19 20 0 3 PHI2 0 0 0.0000 18 19 20 29 0 4 PHI3 0 0 0.0000 20 29 30 31 0 1 C16 C_ARO 0 0.0000 -0.5590 1.7680 2.0310 2 15 16 0 0 2 C11 C_ARO 0 0.0000 -0.1450 0.7190 2.8710 1 3 8 0 0 3 C12 C_ARO 0 0.0000 -0.3580 -0.6220 2.4670 2 4 6 0 0 4 C13 C_ARO 0 0.0000 -0.9790 -0.8800 1.2340 3 5 18 0 0 5 H13C H_ALI 0 0.0000 -1.1480 -1.8980 0.9140 4 0 0 0 0 6 C7 C_ARO 0 0.0000 0.0540 -1.6710 3.3080 3 7 12 0 0 7 HC7 H_ALI 0 0.0000 -0.1020 -2.6970 3.0110 6 0 0 0 0 8 C10 C_ARO 0 0.0000 0.4700 0.9780 4.1070 2 9 14 0 0 9 C9 C_ARO 0 0.0000 0.8630 -0.0640 4.8960 8 10 12 0 0 10 O3 O_HYD 0 0.0000 1.4630 0.1870 6.0900 9 11 0 0 0 11 HO3 H_OXY 0 0.0000 2.4140 0.2320 5.9200 10 0 0 0 0 12 C8 C_ARO 0 0.0000 0.6520 -1.3870 4.4960 6 9 13 0 0 13 HC8 H_ALI 0 0.0000 0.9680 -2.1950 5.1390 12 0 0 0 0 14 H10C H_ALI 0 0.0000 0.6340 1.9950 4.4300 8 0 0 0 0 15 H16C H_ALI 0 0.0000 -0.4020 2.7940 2.3280 1 0 0 0 0 16 C15 C_ARO 0 0.0000 -1.1570 1.4840 0.8430 1 17 18 0 0 17 H15C H_ALI 0 0.0000 -1.4730 2.2920 0.2000 16 0 0 0 0 18 C14 C_ARO 0 0.0000 -1.3680 0.1620 0.4420 4 16 19 0 0 19 O2 O_EST 0 0.0000 -1.9690 -0.0890 -0.7500 18 20 0 0 0 20 C3 C_ARO 0 0.0000 -0.9920 -0.0630 -1.6950 19 21 29 0 0 21 C4 C_ARO 0 0.0000 0.3340 0.0730 -1.3190 20 22 28 0 0 22 C5 C_ARO 0 0.0000 1.3260 0.1000 -2.2810 21 23 27 0 0 23 C6 C_ARO 0 0.0000 0.9980 -0.0090 -3.6200 22 24 25 0 0 24 CL1 C_XXX 0 0.0000 2.2490 0.0250 -4.8240 23 0 0 0 0 25 C1 C_ARO 0 0.0000 -0.3230 -0.1460 -4.0020 23 26 29 0 0 26 HC1 H_ALI 0 0.0000 -0.5770 -0.2310 -5.0490 25 0 0 0 0 27 HC5 H_ALI 0 0.0000 2.3600 0.2060 -1.9860 22 0 0 0 0 28 HC4 H_ALI 0 0.0000 0.5930 0.1580 -0.2740 21 0 0 0 0 29 C2 C_ARO 0 0.0000 -1.3220 -0.1780 -3.0420 20 25 30 0 0 30 O1 O_HYD 0 0.0000 -2.6220 -0.3130 -3.4160 29 31 0 0 0 31 HO1 H_OXY 0 0.0000 -2.8090 -1.2620 -3.4400 30 0 0 0 0