REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA-5,13-DIEN-1-OIC ACID" RESIDUE A5OP 19 65 1 65 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 24 0 6 PHI6 0 0 0.0000 18 22 24 26 0 7 PHI7 0 0 0.0000 24 26 28 40 0 8 CHI1 0 0 0.0000 26 28 29 30 38 9 CHI2 0 0 0.0000 28 29 30 31 31 10 CHI3 0 0 0.0000 28 29 32 33 37 11 CHI4 0 0 0.0000 29 32 33 34 34 12 PHI8 0 0 0.0000 26 28 40 42 0 13 PHI9 0 0 0.0000 28 40 42 46 0 14 PHI10 0 0 0.0000 40 42 46 48 0 15 PHI11 0 0 0.0000 46 48 50 54 0 16 PHI12 0 0 0.0000 48 50 54 58 0 17 PHI13 0 0 0.0000 50 54 58 62 0 18 PHI14 0 0 0.0000 54 58 62 65 0 19 CHI5 0 0 0.0000 58 62 63 64 64 1 C1 C_ALI 0 0.0000 -1.0640 8.2640 0.0310 2 3 4 6 0 2 H11 H_ALI 0 0.0000 -0.4690 9.1580 -0.1770 1 0 0 0 5 3 H12 H_ALI 0 0.0000 -1.2650 8.2320 1.1070 1 0 0 0 5 4 H13A H_ALI 0 0.0000 -2.0200 8.3610 -0.4940 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -1.2513 8.5837 0.1453 0 0 0 0 0 6 C2 C_ALI 0 0.0000 -0.3190 7.0180 -0.4210 1 7 8 10 0 7 H21 H_ALI 0 0.0000 0.6440 6.9660 0.1010 6 0 0 0 9 8 H22 H_ALI 0 0.0000 -0.1030 7.0980 -1.4930 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 0.2705 7.0320 -0.6960 0 0 0 0 0 10 C3 C_ALI 0 0.0000 -1.1280 5.7500 -0.1460 6 11 12 14 0 11 H31 H_ALI 0 0.0000 -2.0810 5.7990 -0.6860 10 0 0 0 13 12 H32 H_ALI 0 0.0000 -1.3640 5.6970 0.9230 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -1.7225 5.7480 0.1185 0 0 0 0 0 14 C4 C_ALI 0 0.0000 -0.3580 4.4980 -0.5740 10 15 16 18 0 15 H41 H_ALI 0 0.0000 -0.1630 4.5490 -1.6520 14 0 0 0 17 16 H42 H_ALI 0 0.0000 0.6170 4.4780 -0.0720 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 0.2270 4.5135 -0.8620 0 0 0 0 0 18 C5 C_ALI 0 0.0000 -1.1260 3.2100 -0.2840 14 19 20 22 0 19 H51 H_ALI 0 0.0000 -1.3740 3.1300 0.7800 18 0 0 0 21 20 H52 H_ALI 0 0.0000 -2.0820 3.2160 -0.8220 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -1.7280 3.1730 -0.0210 0 0 0 0 0 22 C6 C_BYL 0 0.0000 -0.3540 1.9720 -0.6950 18 23 24 0 0 23 O4 O_BYL 0 0.0000 0.7840 2.0510 -1.1540 22 0 0 0 0 24 C7 C_BYL 0 0.0000 -1.0490 0.6660 -0.5230 22 25 26 0 0 25 H7 H_ALI 0 0.0000 -2.0560 0.6790 -0.1180 24 0 0 0 0 26 C8 C_BYL 0 0.0000 -0.4470 -0.4810 -0.8640 24 27 28 0 0 27 H8 H_ALI 0 0.0000 0.5610 -0.4770 -1.2700 26 0 0 0 0 28 C9 C_ALI 0 0.0000 -1.0920 -1.8210 -0.7220 26 29 39 40 0 29 C10 C_ALI 0 0.0000 -0.3300 -2.7820 0.2050 28 30 32 38 0 30 O1 O_HYD 0 0.0000 1.0660 -2.8130 -0.0810 29 31 0 0 0 31 HO1 H_OXY 0 0.0000 1.4460 -3.5100 0.4770 30 0 0 0 0 32 C11 C_ALI 0 0.0000 -0.9430 -4.1510 -0.0860 29 33 35 36 0 33 C12 C_BYL 0 0.0000 -1.3330 -4.0240 -1.5410 32 34 40 0 0 34 O2 O_BYL 0 0.0000 -1.7030 -4.9700 -2.2250 33 0 0 0 0 35 H111 H_ALI 0 0.0000 -1.8530 -4.3120 0.4980 32 0 0 0 37 36 H112 H_ALI 0 0.0000 -0.2310 -4.9690 0.0460 32 0 0 0 37 37 Q6 PSEUD 0 0.0000 -1.0420 -4.6405 0.2720 0 0 0 0 0 38 H10 H_ALI 0 0.0000 -0.4430 -2.5110 1.2600 29 0 0 0 0 39 H9 H_ALI 0 0.0000 -2.0970 -1.6670 -0.3050 28 0 0 0 0 40 C13 C_ALI 0 0.0000 -1.2130 -2.5980 -2.0470 28 33 41 42 0 41 H13 H_ALI 0 0.0000 -0.2930 -2.5270 -2.6380 40 0 0 0 0 42 C14 C_ALI 0 0.0000 -2.4120 -2.1830 -2.8830 40 43 44 46 0 43 H141 H_ALI 0 0.0000 -3.3160 -2.2580 -2.2660 42 0 0 0 45 44 H142 H_ALI 0 0.0000 -2.5320 -2.9040 -3.7020 42 0 0 0 45 45 Q7 PSEUD 0 0.0000 -2.9240 -2.5810 -2.9840 0 0 0 0 0 46 C15 C_BYL 0 0.0000 -2.3780 -0.8050 -3.4870 42 47 48 0 0 47 H15 H_ALI 0 0.0000 -3.3560 -0.3650 -3.6740 46 0 0 0 0 48 C16 C_BYL 0 0.0000 -1.2900 -0.0920 -3.8170 46 49 50 0 0 49 H16 H_ALI 0 0.0000 -0.2970 -0.4970 -3.6420 48 0 0 0 0 50 C17 C_ALI 0 0.0000 -1.3460 1.2770 -4.4280 48 51 52 54 0 51 H171 H_ALI 0 0.0000 -0.8280 1.9680 -3.7510 50 0 0 0 53 52 H172 H_ALI 0 0.0000 -2.3810 1.6350 -4.4980 50 0 0 0 53 53 Q8 PSEUD 0 0.0000 -1.6045 1.8015 -4.1245 0 0 0 0 0 54 C18 C_ALI 0 0.0000 -0.6830 1.3630 -5.8100 50 55 56 58 0 55 H181 H_ALI 0 0.0000 0.3690 1.0800 -5.6830 54 0 0 0 57 56 H182 H_ALI 0 0.0000 -1.1250 0.6220 -6.4870 54 0 0 0 57 57 Q9 PSEUD 0 0.0000 -0.3780 0.8510 -6.0850 0 0 0 0 0 58 C19 C_ALI 0 0.0000 -0.7190 2.7630 -6.4310 54 59 60 62 0 59 H191 H_ALI 0 0.0000 -0.2310 2.7310 -7.4120 58 0 0 0 61 60 H192 H_ALI 0 0.0000 -0.1640 3.4620 -5.7950 58 0 0 0 61 61 Q10 PSEUD 0 0.0000 -0.1975 3.0965 -6.6035 0 0 0 0 0 62 C20 C_BYL 0 0.0000 -2.1180 3.2900 -6.6660 58 63 65 0 0 63 O3 O_HYD 0 0.0000 -2.1580 4.6470 -6.6190 62 64 0 0 0 64 HO3 H_OXY 0 0.0000 -3.0370 5.0460 -6.7940 63 0 0 0 0 65 O5 O_BYL 0 0.0000 -3.1020 2.6040 -6.9090 62 0 0 0 0