REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[(1S,2S,5S,9R)-5-(HYDROXYMETHYL)-8,9-DIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL RESIDUE A459 13 53 1 53 1 PHI1 0 0 0.0000 2 1 6 34 0 2 CHI1 0 0 0.0000 1 6 7 8 32 3 CHI2 0 0 0.0000 6 7 8 9 22 4 CHI3 0 0 0.0000 7 8 9 10 19 5 CHI4 0 0 0.0000 8 9 10 11 16 6 CHI5 0 0 0.0000 9 10 11 12 15 7 CHI6 0 0 0.0000 6 7 23 24 28 8 CHI7 0 0 0.0000 7 23 24 25 25 9 CHI8 0 0 0.0000 6 7 29 30 32 10 PHI2 0 0 0.0000 1 6 34 36 0 11 PHI3 0 0 0.0000 6 34 36 39 0 12 PHI4 0 0 0.0000 34 36 39 49 0 13 CHI9 0 0 0.0000 41 42 43 44 44 1 CAT C_ALI 0 0.0000 2.1060 -1.7180 1.7390 2 3 4 6 0 2 HAT1 H_ALI 0 0.0000 1.6350 -2.3960 1.0270 1 0 0 0 5 3 HAT2 H_ALI 0 0.0000 3.1680 -1.9520 1.8160 1 0 0 0 5 4 HAT3 H_ALI 0 0.0000 1.6370 -1.8330 2.7160 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.1467 -2.0603 1.8530 0 0 0 0 0 6 CAK C_ALI 0 0.0000 1.9360 -0.2750 1.2590 1 7 33 34 0 7 CAL C_ALI 0 0.0000 2.5600 -0.1270 -0.1350 6 8 23 29 0 8 CAO C_ALI 0 0.0000 2.4360 1.3350 -0.5750 7 9 20 21 0 9 CAP C_ALI 0 0.0000 0.9570 1.7190 -0.6500 8 10 17 18 0 10 CAN C_ALI 0 0.0000 0.3030 1.5270 0.7190 9 11 16 34 0 11 CAQ C_ALI 0 0.0000 0.9920 2.4280 1.7460 10 12 13 14 0 12 HAQ1 H_ALI 0 0.0000 0.8930 3.4690 1.4400 11 0 0 0 15 13 HAQ2 H_ALI 0 0.0000 0.5270 2.2900 2.7210 11 0 0 0 15 14 HAQ3 H_ALI 0 0.0000 2.0490 2.1660 1.8070 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 1.1563 2.6417 1.9893 0 0 0 0 0 16 HAN H_ALI 0 0.0000 -0.7540 1.7880 0.6580 10 0 0 0 0 17 HAP1 H_ALI 0 0.0000 0.4550 1.0880 -1.3830 9 0 0 0 19 18 HAP2 H_ALI 0 0.0000 0.8680 2.7630 -0.9510 9 0 0 0 19 19 Q3 PSEUD 0 0.0000 0.6615 1.9255 -1.1670 0 0 0 0 0 20 HAO1 H_ALI 0 0.0000 2.8940 1.4600 -1.5560 8 0 0 0 22 21 HAO2 H_ALI 0 0.0000 2.9420 1.9760 0.1480 8 0 0 0 22 22 Q4 PSEUD 0 0.0000 2.9180 1.7180 -0.7040 0 0 0 0 0 23 CAR C_ALI 0 0.0000 4.0330 -0.5390 -0.0960 7 24 26 27 0 24 OAS O_HYD 0 0.0000 4.6040 -0.3890 -1.3980 23 25 0 0 0 25 HAS H_OXY 0 0.0000 5.5300 -0.6580 -1.3290 24 0 0 0 0 26 HAR1 H_ALI 0 0.0000 4.5680 0.0940 0.6110 23 0 0 0 28 27 HAR2 H_ALI 0 0.0000 4.1110 -1.5800 0.2170 23 0 0 0 28 28 Q5 PSEUD 0 0.0000 4.3395 -0.7430 0.4140 0 0 0 0 0 29 CAM C_ALI 0 0.0000 1.7950 -1.0120 -1.1250 7 30 31 37 0 30 HAM1 H_ALI 0 0.0000 2.2600 -0.9420 -2.1080 29 0 0 0 32 31 HAM2 H_ALI 0 0.0000 1.8240 -2.0460 -0.7840 29 0 0 0 32 32 Q6 PSEUD 0 0.0000 2.0420 -1.4940 -1.4460 0 0 0 0 0 33 HAK H_ALI 0 0.0000 2.4170 0.4060 1.9610 6 0 0 0 0 34 CAJ C_ALI 0 0.0000 0.4430 0.0620 1.1490 6 10 35 36 0 35 HAJ H_ALI 0 0.0000 -0.0600 -0.1080 2.1000 34 0 0 0 0 36 CAI C_ALI 0 0.0000 -0.1830 -0.8430 0.0450 34 37 38 39 0 37 OAH O_EST 0 0.0000 0.4390 -0.5780 -1.2100 29 36 0 0 0 38 HAI H_ALI 0 0.0000 -0.0290 -1.8880 0.3130 36 0 0 0 0 39 CAD C_ARO 0 0.0000 -1.6600 -0.5640 -0.0580 36 40 49 0 0 40 CAC C_ARO 0 0.0000 -2.1130 0.4760 -0.8500 39 41 48 0 0 41 CAB C_ARO 0 0.0000 -3.4670 0.7300 -0.9510 40 42 47 0 0 42 CAA C_ARO 0 0.0000 -4.3720 -0.0520 -0.2490 41 43 45 0 0 43 OAG O_HYD 0 0.0000 -5.7050 0.1990 -0.3420 42 44 0 0 0 44 HAG H_OXY 0 0.0000 -5.9200 0.8300 0.3580 43 0 0 0 0 45 CAF C_ARO 0 0.0000 -3.9160 -1.0910 0.5490 42 46 49 0 0 46 HAF H_ALI 0 0.0000 -4.6190 -1.7010 1.0970 45 0 0 0 52 47 HAB H_ALI 0 0.0000 -3.8200 1.5390 -1.5730 41 0 0 0 52 48 HAC H_ALI 0 0.0000 -1.4070 1.0840 -1.3960 40 0 0 0 51 49 CAE C_ARO 0 0.0000 -2.5610 -1.3440 0.6430 39 45 50 0 0 50 HAE H_ALI 0 0.0000 -2.2050 -2.1530 1.2640 49 0 0 0 51 51 Q7 PSEUD 0 0.0000 -1.8060 -0.5345 -0.0660 0 0 0 0 53 52 Q8 PSEUD 0 0.0000 -4.2195 -0.0810 -0.2380 0 0 0 0 53 53 QQA PSEUD 0 0.0000 -3.0128 -0.3078 -0.1520 0 0 0 0 0