REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHORIC ACID MONO-[2-(4-{2-[4-(2-HYDROXY-ETHOXY)-CYCLOHEXYLIDENE]-ETHYLIDENE}-CYCLOHEXYLOXY) -ETHYL] ESTER" RESIDUE S02 22 69 1 69 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 16 0 6 PHI4 0 0 0.0000 8 12 16 17 0 7 PHI5 0 0 0.0000 12 16 17 27 0 8 CHI3 0 0 0.0000 16 17 18 19 25 9 CHI4 0 0 0.0000 17 18 19 20 22 10 PHI6 0 0 0.0000 16 17 27 31 0 11 PHI7 0 0 0.0000 17 27 31 35 0 12 PHI8 0 0 0.0000 27 31 35 36 0 13 PHI9 0 0 0.0000 35 36 38 40 0 14 CHI5 0 0 0.0000 38 40 41 42 48 15 CHI6 0 0 0.0000 40 41 42 43 45 16 PHI10 0 0 0.0000 38 40 49 53 0 17 PHI11 0 0 0.0000 40 49 53 57 0 18 PHI12 0 0 0.0000 49 53 57 59 0 19 PHI13 0 0 0.0000 53 57 59 60 0 20 PHI14 0 0 0.0000 57 59 60 64 0 21 PHI15 0 0 0.0000 59 60 64 68 0 22 PHI16 0 0 0.0000 60 64 68 69 0 1 P P_ALI 0 0.0000 1.1810 -0.0300 -7.4680 2 3 5 7 0 2 O1P O_XXX 0 0.0000 2.4040 0.6840 -7.0420 1 0 0 0 0 3 O2P O_HYD 0 0.0000 0.3680 0.8760 -8.5210 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -0.4190 0.3740 -8.7720 3 0 0 0 0 5 O3P O_HYD 0 0.0000 1.5880 -1.4240 -8.1630 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 2.1410 -1.2050 -8.9260 5 0 0 0 0 7 O5' O_EST 0 0.0000 0.2550 -0.3220 -6.1830 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.0710 0.9460 -5.6130 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -0.6070 1.5480 -6.3480 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 0.8440 1.4600 -5.3210 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.1185 1.5040 -5.8345 0 0 0 0 0 12 CA' C_ALI 0 0.0000 -0.9550 0.7400 -4.3810 8 13 14 16 0 13 HA1 H_ALI 0 0.0000 -1.8710 0.2260 -4.6730 12 0 0 0 15 14 HA2 H_ALI 0 0.0000 -1.2040 1.7080 -3.9470 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 -1.5375 0.9670 -4.3100 0 0 0 0 0 16 OB' O_EST 0 0.0000 -0.2520 -0.0480 -3.4180 12 17 0 0 0 17 C1A C_ALI 0 0.0000 -1.1250 -0.2050 -2.2980 16 18 26 27 0 18 C2A C_ALI 0 0.0000 -0.9010 0.9440 -1.3140 17 19 23 24 0 19 C3A C_ALI 0 0.0000 -1.8950 0.8280 -0.1590 18 20 21 35 0 20 H3A1 H_ALI 0 0.0000 -2.9090 0.9650 -0.5330 19 0 0 0 22 21 H3A2 H_ALI 0 0.0000 -1.6730 1.5850 0.5920 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 -2.2910 1.2750 0.0295 0 0 0 0 0 23 H2A1 H_ALI 0 0.0000 0.1140 0.8950 -0.9230 18 0 0 0 25 24 H2A2 H_ALI 0 0.0000 -1.0480 1.8950 -1.8270 18 0 0 0 25 25 Q4 PSEUD 0 0.0000 -0.4670 1.3950 -1.3750 0 0 0 0 0 26 H1A H_ALI 0 0.0000 -2.1600 -0.1920 -2.6410 17 0 0 0 0 27 C6A C_ALI 0 0.0000 -0.8340 -1.5390 -1.6100 17 28 29 31 0 28 H6A1 H_ALI 0 0.0000 0.1800 -1.5300 -1.2110 27 0 0 0 30 29 H6A2 H_ALI 0 0.0000 -0.9330 -2.3500 -2.3320 27 0 0 0 30 30 Q5 PSEUD 0 0.0000 -0.3765 -1.9400 -1.7715 0 0 0 0 0 31 C5A C_ALI 0 0.0000 -1.8310 -1.7500 -0.4650 27 32 33 35 0 32 H5A1 H_ALI 0 0.0000 -1.5650 -2.6490 0.0900 31 0 0 0 34 33 H5A2 H_ALI 0 0.0000 -2.8380 -1.8500 -0.8700 31 0 0 0 34 34 Q6 PSEUD 0 0.0000 -2.2015 -2.2495 -0.3900 0 0 0 0 0 35 C4A C_BYL 0 0.0000 -1.7690 -0.5490 0.4520 19 31 36 0 0 36 C7A C_BYL 0 0.0000 -1.6040 -0.7010 1.7620 35 37 38 0 0 37 H7A H_ALI 0 0.0000 -1.4200 -1.6820 2.1730 36 0 0 0 0 38 C7B C_BYL 0 0.0000 -1.6720 0.4680 2.6520 36 39 40 0 0 39 H7B H_ALI 0 0.0000 -1.9440 1.4340 2.2540 38 0 0 0 0 40 C4B C_BYL 0 0.0000 -1.4000 0.3350 3.9450 38 41 49 0 0 41 C5B C_ALI 0 0.0000 -1.1270 -1.0260 4.5450 40 42 46 47 0 42 C6B C_ALI 0 0.0000 0.1850 -0.9570 5.3320 41 43 44 57 0 43 H6B1 H_ALI 0 0.0000 1.0110 -0.7700 4.6460 42 0 0 0 45 44 H6B2 H_ALI 0 0.0000 0.3480 -1.9020 5.8500 42 0 0 0 45 45 Q7 PSEUD 0 0.0000 0.6795 -1.3360 5.2480 0 0 0 0 0 46 H5B1 H_ALI 0 0.0000 -1.9410 -1.3010 5.2140 41 0 0 0 48 47 H5B2 H_ALI 0 0.0000 -1.0380 -1.7650 3.7490 41 0 0 0 48 48 Q8 PSEUD 0 0.0000 -1.4895 -1.5330 4.4815 0 0 0 0 0 49 C3B C_ALI 0 0.0000 -1.3550 1.5420 4.8570 40 50 51 53 0 50 H3B1 H_ALI 0 0.0000 -2.1910 1.5040 5.5550 49 0 0 0 52 51 H3B2 H_ALI 0 0.0000 -1.4130 2.4530 4.2610 49 0 0 0 52 52 Q9 PSEUD 0 0.0000 -1.8020 1.9785 4.9080 0 0 0 0 0 53 C2B C_ALI 0 0.0000 -0.0340 1.5170 5.6330 49 54 55 57 0 54 H2B1 H_ALI 0 0.0000 -0.0270 2.3260 6.3630 53 0 0 0 56 55 H2B2 H_ALI 0 0.0000 0.7960 1.6450 4.9400 53 0 0 0 56 56 Q10 PSEUD 0 0.0000 0.3845 1.9855 5.6515 0 0 0 0 0 57 C1B C_ALI 0 0.0000 0.1050 0.1760 6.3550 42 53 58 59 0 58 H1B H_ALI 0 0.0000 -0.7580 0.0200 7.0010 57 0 0 0 0 59 OC' O_EST 0 0.0000 1.2940 0.1860 7.1480 57 60 0 0 0 60 CD' C_ALI 0 0.0000 1.0510 -0.6660 8.2680 59 61 62 64 0 61 HD'1 H_ALI 0 0.0000 0.8280 -1.6740 7.9160 60 0 0 0 63 62 HD'2 H_ALI 0 0.0000 0.2030 -0.2850 8.8380 60 0 0 0 63 63 Q11 PSEUD 0 0.0000 0.5155 -0.9795 8.3770 0 0 0 0 0 64 C3' C_ALI 0 0.0000 2.2920 -0.7010 9.1620 60 65 66 68 0 65 H3'1 H_ALI 0 0.0000 3.1390 -1.0820 8.5930 64 0 0 0 67 66 H3'2 H_ALI 0 0.0000 2.1060 -1.3520 10.0170 64 0 0 0 67 67 Q12 PSEUD 0 0.0000 2.6225 -1.2170 9.3050 0 0 0 0 0 68 O3' O_HYD 0 0.0000 2.5830 0.6190 9.6240 64 69 0 0 0 69 HO3' H_OXY 0 0.0000 3.3700 0.5530 10.1820 68 0 0 0 0