REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[(1S,2S,5S)-5-(HYDROXYMETHYL)-8-METHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL RESIDUE A458 11 47 1 47 1 CHI1 0 0 0.0000 25 1 2 3 24 2 CHI2 0 0 0.0000 1 2 3 4 14 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 4 5 6 7 10 5 CHI5 0 0 0.0000 1 2 15 16 20 6 CHI6 0 0 0.0000 2 15 16 17 17 7 CHI7 0 0 0.0000 1 2 21 22 24 8 PHI1 0 0 0.0000 2 1 28 30 0 9 PHI2 0 0 0.0000 1 28 30 33 0 10 PHI3 0 0 0.0000 28 30 33 43 0 11 CHI8 0 0 0.0000 35 36 37 38 38 1 CAK C_ALI 0 0.0000 -2.0370 -0.0720 -1.5030 2 25 26 28 0 2 CAL C_ALI 0 0.0000 -2.7660 -0.1980 -0.1600 1 3 15 21 0 3 CAP C_ALI 0 0.0000 -2.8590 1.1810 0.4850 2 4 12 13 0 4 CAQ C_BYL 0 0.0000 -1.5640 1.9250 0.3650 3 5 11 0 0 5 CAO C_BYL 0 0.0000 -0.5640 1.5550 -0.3690 4 6 28 0 0 6 CAR C_ALI 0 0.0000 0.6660 2.4260 -0.4050 5 7 8 9 0 7 HAR1 H_ALI 0 0.0000 0.4800 3.3390 0.1600 6 0 0 0 10 8 HAR2 H_ALI 0 0.0000 1.5050 1.8880 0.0380 6 0 0 0 10 9 HAR3 H_ALI 0 0.0000 0.9010 2.6790 -1.4380 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 0.9620 2.6353 -0.4133 0 0 0 0 0 11 HAQ H_ALI 0 0.0000 -1.4570 2.8380 0.9320 4 0 0 0 0 12 HAP1 H_ALI 0 0.0000 -3.1080 1.0670 1.5400 3 0 0 0 14 13 HAP2 H_ALI 0 0.0000 -3.6460 1.7530 -0.0070 3 0 0 0 14 14 Q2 PSEUD 0 0.0000 -3.3770 1.4100 0.7665 0 0 0 0 0 15 CAT C_ALI 0 0.0000 -4.1800 -0.7270 -0.4090 2 16 18 19 0 16 OAU O_HYD 0 0.0000 -4.8800 -0.8210 0.8340 15 17 0 0 0 17 HAU H_OXY 0 0.0000 -5.7640 -1.1580 0.6320 16 0 0 0 0 18 HAT1 H_ALI 0 0.0000 -4.7110 -0.0460 -1.0740 15 0 0 0 20 19 HAT2 H_ALI 0 0.0000 -4.1230 -1.7140 -0.8690 15 0 0 0 20 20 Q3 PSEUD 0 0.0000 -4.4170 -0.8800 -0.9715 0 0 0 0 0 21 CAM C_ALI 0 0.0000 -2.0220 -1.1780 0.7370 2 22 23 31 0 22 HAM1 H_ALI 0 0.0000 -2.5250 -1.2300 1.7030 21 0 0 0 24 23 HAM2 H_ALI 0 0.0000 -2.0370 -2.1650 0.2760 21 0 0 0 24 24 Q4 PSEUD 0 0.0000 -2.2810 -1.6975 0.9895 0 0 0 0 0 25 HAK1 H_ALI 0 0.0000 -2.0780 -1.0160 -2.0470 1 0 0 0 27 26 HAK2 H_ALI 0 0.0000 -2.4990 0.7190 -2.0940 1 0 0 0 27 27 Q5 PSEUD 0 0.0000 -2.2885 -0.1485 -2.0705 0 0 0 0 0 28 CAJ C_ALI 0 0.0000 -0.5770 0.2910 -1.1930 1 5 29 30 0 29 HAJ H_ALI 0 0.0000 -0.0050 0.4020 -2.1150 28 0 0 0 0 30 CAI C_ALI 0 0.0000 -0.0080 -0.8240 -0.3270 28 31 32 33 0 31 OAH O_EST 0 0.0000 -0.6700 -0.7790 0.9380 21 30 0 0 0 32 HAI H_ALI 0 0.0000 -0.1810 -1.7910 -0.7990 30 0 0 0 0 33 CAD C_ARO 0 0.0000 1.4710 -0.6090 -0.1350 30 34 43 0 0 34 CAC C_ARO 0 0.0000 2.3600 -1.0120 -1.1150 33 35 42 0 0 35 CAB C_ARO 0 0.0000 3.7160 -0.8110 -0.9440 34 36 41 0 0 36 CAA C_ARO 0 0.0000 4.1870 -0.2150 0.2170 35 37 39 0 0 37 OAG O_HYD 0 0.0000 5.5210 -0.0210 0.3900 36 38 0 0 0 38 HAG H_OXY 0 0.0000 5.8640 -0.8140 0.8250 37 0 0 0 0 39 CAF C_ARO 0 0.0000 3.2930 0.1830 1.2010 36 40 43 0 0 40 HAF H_ALI 0 0.0000 3.6570 0.6480 2.1060 39 0 0 0 46 41 HAB H_ALI 0 0.0000 4.4090 -1.1210 -1.7110 35 0 0 0 46 42 HAC H_ALI 0 0.0000 1.9930 -1.4760 -2.0180 34 0 0 0 45 43 CAE C_ARO 0 0.0000 1.9380 -0.0150 1.0230 33 39 44 0 0 44 HAE H_ALI 0 0.0000 1.2420 0.2940 1.7890 43 0 0 0 45 45 Q6 PSEUD 0 0.0000 1.6175 -0.5910 -0.1145 0 0 0 0 47 46 Q7 PSEUD 0 0.0000 4.0330 -0.2365 0.1975 0 0 0 0 47 47 QQA PSEUD 0 0.0000 2.8253 -0.4137 0.0415 0 0 0 0 0