REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4,4'-cyclohexane-1,1-diyldiphenol" RESIDUE BPZ 9 51 1 51 1 PHI1 0 0 0.0000 2 1 3 8 0 2 PHI2 0 0 0.0000 5 12 16 37 0 3 CHI1 0 0 0.0000 12 16 17 18 24 4 CHI2 0 0 0.0000 16 17 18 19 21 5 CHI3 0 0 0.0000 12 16 25 26 36 6 CHI4 0 0 0.0000 16 25 26 27 33 7 CHI5 0 0 0.0000 25 26 27 28 30 8 PHI3 0 0 0.0000 12 16 37 47 0 9 CHI6 0 0 0.0000 39 40 41 42 42 1 O2 O_HYD 0 0.0000 5.0890 -1.5490 0.0640 2 3 0 0 0 2 HO2 H_OXY 0 0.0000 5.7490 -1.0960 0.6050 1 0 0 0 0 3 C16 C_ARO 0 0.0000 3.8720 -0.9440 0.0550 1 4 8 0 0 4 C17 C_ARO 0 0.0000 3.5810 0.0190 -0.9000 3 5 7 0 0 5 C18 C_ARO 0 0.0000 2.3430 0.6330 -0.9060 4 6 12 0 0 6 H18 H_ALI 0 0.0000 2.1170 1.3830 -1.6500 5 0 0 0 14 7 H17 H_ALI 0 0.0000 4.3220 0.2890 -1.6380 4 0 0 0 13 8 C15 C_ARO 0 0.0000 2.9200 -1.2840 1.0060 3 9 10 0 0 9 H15 H_ALI 0 0.0000 3.1450 -2.0300 1.7530 8 0 0 0 13 10 C14 C_ARO 0 0.0000 1.6840 -0.6680 0.9950 8 11 12 0 0 11 H14 H_ALI 0 0.0000 0.9430 -0.9320 1.7350 10 0 0 0 14 12 C7 C_ARO 0 0.0000 1.3940 0.2870 0.0380 5 10 16 0 0 13 Q6 PSEUD 0 0.0000 3.7335 -0.8705 0.0575 0 0 0 0 15 14 Q7 PSEUD 0 0.0000 1.5300 0.2255 0.0425 0 0 0 0 15 15 QQA PSEUD 0 0.0000 2.6318 -0.3225 0.0500 0 0 0 0 0 16 C5 C_ALI 0 0.0000 0.0450 0.9580 0.0280 12 17 25 37 0 17 C8 C_ALI 0 0.0000 -0.1200 1.7900 1.3020 16 18 22 23 0 18 C1 C_ALI 0 0.0000 -1.4910 2.4710 1.2920 17 19 20 27 0 19 H1 H_ALI 0 0.0000 -2.2730 1.7120 1.2490 18 0 0 0 21 20 H1A H_ALI 0 0.0000 -1.6080 3.0630 2.1990 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -1.9405 2.3875 1.7240 0 0 0 0 0 22 H8 H_ALI 0 0.0000 -0.0440 1.1400 2.1730 17 0 0 0 24 23 H8A H_ALI 0 0.0000 0.6620 2.5480 1.3440 17 0 0 0 24 24 Q2 PSEUD 0 0.0000 0.3090 1.8440 1.7585 0 0 0 0 0 25 C4 C_ALI 0 0.0000 -0.0630 1.8700 -1.1950 16 26 34 35 0 26 C3 C_ALI 0 0.0000 -1.4330 2.5510 -1.2050 25 27 31 32 0 27 C2 C_ALI 0 0.0000 -1.5980 3.3830 0.0680 18 26 28 29 0 28 H2 H_ALI 0 0.0000 -2.5740 3.8680 0.0620 27 0 0 0 30 29 H2A H_ALI 0 0.0000 -0.8160 4.1410 0.1110 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 -1.6950 4.0045 0.0865 0 0 0 0 0 31 H3 H_ALI 0 0.0000 -1.5100 3.2010 -2.0760 26 0 0 0 33 32 H3A H_ALI 0 0.0000 -2.2150 1.7930 -1.2470 26 0 0 0 33 33 Q4 PSEUD 0 0.0000 -1.8625 2.4970 -1.6615 0 0 0 0 0 34 H4 H_ALI 0 0.0000 0.7190 2.6280 -1.1520 25 0 0 0 36 35 H4A H_ALI 0 0.0000 0.0550 1.2780 -2.1020 25 0 0 0 36 36 Q5 PSEUD 0 0.0000 0.3870 1.9530 -1.6270 0 0 0 0 0 37 C6 C_ARO 0 0.0000 -1.0360 -0.0900 -0.0300 16 38 47 0 0 38 C13 C_ARO 0 0.0000 -1.2260 -0.8230 -1.1880 37 39 46 0 0 39 C12 C_ARO 0 0.0000 -2.2160 -1.7840 -1.2440 38 40 45 0 0 40 C11 C_ARO 0 0.0000 -3.0210 -2.0150 -0.1380 39 41 43 0 0 41 O1 O_HYD 0 0.0000 -3.9950 -2.9610 -0.1910 40 42 0 0 0 42 HO1 H_OXY 0 0.0000 -3.7050 -3.8410 0.0840 41 0 0 0 0 43 C10 C_ARO 0 0.0000 -2.8290 -1.2790 1.0220 40 44 47 0 0 44 H10 H_ALI 0 0.0000 -3.4540 -1.4570 1.8850 43 0 0 0 50 45 H12 H_ALI 0 0.0000 -2.3640 -2.3550 -2.1490 39 0 0 0 50 46 H13 H_ALI 0 0.0000 -0.5990 -0.6420 -2.0490 38 0 0 0 49 47 C9 C_ARO 0 0.0000 -1.8340 -0.3220 1.0750 37 43 48 0 0 48 H9 H_ALI 0 0.0000 -1.6810 0.2480 1.9800 47 0 0 0 49 49 Q8 PSEUD 0 0.0000 -1.1400 -0.1970 -0.0345 0 0 0 0 51 50 Q9 PSEUD 0 0.0000 -2.9090 -1.9060 -0.1320 0 0 0 0 51 51 QQB PSEUD 0 0.0000 -2.0245 -1.0515 -0.0832 0 0 0 0 0