REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9-(4-HYDROXYPHENYL)-2,7-PHENANTHROLINE RESIDUE A9HP 2 36 1 36 1 PHI1 0 0 0.0000 9 21 22 27 0 2 PHI2 0 0 0.0000 24 31 35 36 0 1 C1 C_ARO 0 0.0000 -0.5280 0.0480 -2.5160 2 13 18 0 0 2 C2 C_ARO 0 0.0000 0.0630 0.0150 -3.8010 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -0.7810 0.0800 -4.9200 2 4 15 0 0 4 HC3 H_ALI 0 0.0000 -0.3730 0.0580 -5.9200 3 0 0 0 0 5 C13 C_ARO 0 0.0000 1.4650 -0.0810 -3.9290 2 6 12 0 0 6 C12 C_ARO 0 0.0000 2.2660 -0.1420 -2.8440 5 7 11 0 0 7 C11 C_ARO 0 0.0000 1.7390 -0.1130 -1.5310 6 8 18 0 0 8 N19 N_AMO 0 0.0000 2.5520 -0.1760 -0.4740 7 9 0 0 0 9 C18 C_ARO 0 0.0000 2.0930 -0.1520 0.7520 8 10 21 0 0 10 H18 H_ALI 0 0.0000 2.7880 -0.2050 1.5770 9 0 0 0 0 11 H12 H_ALI 0 0.0000 3.3340 -0.2150 -2.9810 6 0 0 0 0 12 H13 H_ALI 0 0.0000 1.9060 -0.1050 -4.9140 5 0 0 0 0 13 C6 C_ARO 0 0.0000 -1.9160 0.1440 -2.4150 1 14 17 0 0 14 N5 N_AMO 0 0.0000 -2.6520 0.2020 -3.5050 13 15 0 0 0 15 C4 C_ARO 0 0.0000 -2.1280 0.1730 -4.7200 3 14 16 0 0 16 HC4 H_ALI 0 0.0000 -2.7840 0.2230 -5.5760 15 0 0 0 0 17 HC6 H_ALI 0 0.0000 -2.3860 0.1710 -1.4440 13 0 0 0 0 18 C10 C_ARO 0 0.0000 0.3400 -0.0180 -1.3410 1 7 19 0 0 19 C16 C_ARO 0 0.0000 -0.1760 0.0040 -0.0440 18 20 21 0 0 20 H16 H_ALI 0 0.0000 -1.2390 0.0710 0.1280 19 0 0 0 0 21 C17 C_ARO 0 0.0000 0.7200 -0.0580 1.0180 9 19 22 0 0 22 C24 C_ARO 0 0.0000 0.2270 -0.0320 2.4160 21 23 27 0 0 23 C25 C_ARO 0 0.0000 0.9190 0.6910 3.3870 22 24 26 0 0 24 C26 C_ARO 0 0.0000 0.4580 0.7140 4.6860 23 25 31 0 0 25 H26 H_ALI 0 0.0000 0.9920 1.2750 5.4390 24 0 0 0 33 26 H25 H_ALI 0 0.0000 1.8140 1.2340 3.1210 23 0 0 0 32 27 C23 C_ARO 0 0.0000 -0.9270 -0.7310 2.7630 22 28 29 0 0 28 H23 H_ALI 0 0.0000 -1.4650 -1.2920 2.0130 27 0 0 0 32 29 C22 C_ARO 0 0.0000 -1.3800 -0.7090 4.0660 27 30 31 0 0 30 H22 H_ALI 0 0.0000 -2.2740 -1.2500 4.3350 29 0 0 0 33 31 C27 C_ARO 0 0.0000 -0.6920 0.0170 5.0290 24 29 35 0 0 32 Q1 PSEUD 0 0.0000 0.1745 -0.0290 2.5670 0 0 0 0 34 33 Q2 PSEUD 0 0.0000 -0.6410 0.0125 4.8870 0 0 0 0 34 34 QQA PSEUD 0 0.0000 -0.2332 -0.0083 3.7270 0 0 0 0 0 35 O32 O_HYD 0 0.0000 -1.1440 0.0410 6.3100 31 36 0 0 0 36 H32 H_OXY 0 0.0000 -1.7470 0.7940 6.3790 35 0 0 0 0