REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PROSTAGLANDIN B2" RESIDUE E2P 18 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 26 0 6 CHI1 0 0 0.0000 18 22 23 24 24 7 PHI6 0 0 0.0000 18 22 26 28 0 8 PHI7 0 0 0.0000 26 28 30 41 0 9 CHI2 0 0 0.0000 28 30 31 32 40 10 CHI3 0 0 0.0000 30 31 32 33 37 11 CHI4 0 0 0.0000 31 32 33 34 34 12 PHI8 0 0 0.0000 30 41 42 46 0 13 PHI9 0 0 0.0000 41 42 46 48 0 14 PHI10 0 0 0.0000 46 48 50 54 0 15 PHI11 0 0 0.0000 48 50 54 58 0 16 PHI12 0 0 0.0000 50 54 58 62 0 17 PHI13 0 0 0.0000 54 58 62 64 0 18 PHI14 0 0 0.0000 58 62 64 65 0 1 C1 C_ALI 0 0.0000 8.5010 3.3560 1.3680 2 3 4 6 0 2 H13 H_ALI 0 0.0000 9.0680 4.2380 1.0690 1 0 0 0 5 3 H11 H_ALI 0 0.0000 8.0260 3.5380 2.3310 1 0 0 0 5 4 H12 H_ALI 0 0.0000 9.1750 2.5030 1.4510 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 8.7563 3.4263 1.6170 0 0 0 0 0 6 C2 C_ALI 0 0.0000 7.4290 3.0590 0.3170 1 7 8 10 0 7 H21 H_ALI 0 0.0000 6.7560 3.9120 0.2340 6 0 0 0 9 8 H22 H_ALI 0 0.0000 7.9050 2.8770 -0.6460 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 7.3305 3.3945 -0.2060 0 0 0 0 0 10 C3 C_ALI 0 0.0000 6.6340 1.8210 0.7360 6 11 12 14 0 11 H31 H_ALI 0 0.0000 7.3080 0.9680 0.8190 10 0 0 0 13 12 H32 H_ALI 0 0.0000 6.1580 2.0030 1.7000 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 6.7330 1.4855 1.2595 0 0 0 0 0 14 C4 C_ALI 0 0.0000 5.5620 1.5240 -0.3140 10 15 16 18 0 15 H41 H_ALI 0 0.0000 4.8890 2.3770 -0.3970 14 0 0 0 17 16 H42 H_ALI 0 0.0000 6.0380 1.3420 -1.2780 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 5.4635 1.8595 -0.8375 0 0 0 0 0 18 C5 C_ALI 0 0.0000 4.7670 0.2860 0.1040 14 19 20 22 0 19 H51 H_ALI 0 0.0000 5.4400 -0.5670 0.1870 18 0 0 0 21 20 H52 H_ALI 0 0.0000 4.2910 0.4680 1.0680 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 4.8655 -0.0495 0.6275 0 0 0 0 0 22 C6 C_ALI 0 0.0000 3.6950 -0.0110 -0.9460 18 23 25 26 0 23 O6 O_HYD 0 0.0000 4.3220 -0.3640 -2.1810 22 24 0 0 0 24 HO6 H_OXY 0 0.0000 4.8590 -1.1490 -2.0070 23 0 0 0 0 25 H6 H_ALI 0 0.0000 3.0750 0.8740 -1.0930 22 0 0 0 0 26 C7 C_BYL 0 0.0000 2.8330 -1.1550 -0.4750 22 27 28 0 0 27 H7 H_ALI 0 0.0000 3.2770 -2.1190 -0.2760 26 0 0 0 0 28 C8 C_BYL 0 0.0000 1.5210 -0.9760 -0.3040 26 29 30 0 0 29 H8 H_ALI 0 0.0000 1.0770 -0.0120 -0.5040 28 0 0 0 0 30 C9 C_BYL 0 0.0000 0.6850 -2.0840 0.1520 28 31 41 0 0 31 C10 C_ALI 0 0.0000 1.1810 -3.4780 0.4580 30 32 38 39 0 32 C11 C_ALI 0 0.0000 -0.0760 -4.2520 0.8970 31 33 35 36 0 33 C12 C_BYL 0 0.0000 -1.1910 -3.2350 0.7960 32 34 41 0 0 34 O12 O_BYL 0 0.0000 -2.3610 -3.4370 1.0510 33 0 0 0 0 35 H78 H_ALI 0 0.0000 0.0280 -4.6040 1.9230 32 0 0 0 37 36 H79 H_ALI 0 0.0000 -0.2600 -5.0880 0.2220 32 0 0 0 37 37 Q6 PSEUD 0 0.0000 -0.1160 -4.8460 1.0725 0 0 0 0 0 38 H101 H_ALI 0 0.0000 1.6170 -3.9360 -0.4300 31 0 0 0 40 39 H102 H_ALI 0 0.0000 1.9100 -3.4470 1.2670 31 0 0 0 40 40 Q7 PSEUD 0 0.0000 1.7635 -3.6915 0.4185 0 0 0 0 0 41 C13 C_BYL 0 0.0000 -0.6460 -2.0200 0.3590 30 33 42 0 0 42 C14 C_ALI 0 0.0000 -1.4620 -0.7730 0.1410 41 43 44 46 0 43 H141 H_ALI 0 0.0000 -2.2590 -0.7260 0.8830 42 0 0 0 45 44 H142 H_ALI 0 0.0000 -0.8210 0.1030 0.2410 42 0 0 0 45 45 Q8 PSEUD 0 0.0000 -1.5400 -0.3115 0.5620 0 0 0 0 0 46 C15 C_BYL 0 0.0000 -2.0640 -0.8000 -1.2400 42 47 48 0 0 47 H15 H_ALI 0 0.0000 -1.4330 -0.9700 -2.1010 46 0 0 0 0 48 C16 C_BYL 0 0.0000 -3.3510 -0.6180 -1.3980 46 49 50 0 0 49 H16 H_ALI 0 0.0000 -3.8020 -0.7580 -2.3700 48 0 0 0 0 50 C17 C_ALI 0 0.0000 -4.2040 -0.2130 -0.2240 48 51 52 54 0 51 H171 H_ALI 0 0.0000 -4.8960 -1.0190 0.0190 50 0 0 0 53 52 H172 H_ALI 0 0.0000 -3.5660 -0.0110 0.6370 50 0 0 0 53 53 Q9 PSEUD 0 0.0000 -4.2310 -0.5150 0.3280 0 0 0 0 0 54 C18 C_ALI 0 0.0000 -4.9950 1.0480 -0.5790 50 55 56 58 0 55 H181 H_ALI 0 0.0000 -4.3040 1.8550 -0.8210 54 0 0 0 57 56 H182 H_ALI 0 0.0000 -5.6340 0.8460 -1.4390 54 0 0 0 57 57 Q10 PSEUD 0 0.0000 -4.9690 1.3505 -1.1300 0 0 0 0 0 58 C19 C_ALI 0 0.0000 -5.8610 1.4600 0.6140 54 59 60 62 0 59 H191 H_ALI 0 0.0000 -6.5530 0.6530 0.8560 58 0 0 0 61 60 H192 H_ALI 0 0.0000 -5.2230 1.6610 1.4740 58 0 0 0 61 61 Q11 PSEUD 0 0.0000 -5.8880 1.1570 1.1650 0 0 0 0 0 62 C20 C_BYL 0 0.0000 -6.6400 2.7010 0.2640 58 63 64 0 0 63 O21 O_BYL 0 0.0000 -6.5160 3.2050 -0.8270 62 0 0 0 0 64 O20 O_HYD 0 0.0000 -7.4730 3.2470 1.1640 62 65 0 0 0 65 HXT H_OXY 0 0.0000 -7.9730 4.0440 0.9400 64 0 0 0 0