REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GERANYL DIPHOSPHATE" RESIDUE GPP 14 46 1 46 1 CHI1 0 0 0.0000 32 1 2 3 31 2 CHI2 0 0 0.0000 2 3 4 5 8 3 CHI3 0 0 0.0000 2 3 9 10 30 4 CHI4 0 0 0.0000 3 9 10 11 27 5 CHI5 0 0 0.0000 9 10 11 12 24 6 CHI6 0 0 0.0000 11 12 13 14 17 7 CHI7 0 0 0.0000 11 12 18 19 22 8 PHI1 0 0 0.0000 2 1 35 36 0 9 PHI2 0 0 0.0000 1 35 36 40 0 10 CHI8 0 0 0.0000 35 36 38 39 39 11 PHI3 0 0 0.0000 35 36 40 41 0 12 PHI4 0 0 0.0000 36 40 41 45 0 13 CHI9 0 0 0.0000 40 41 43 44 44 14 PHI5 0 0 0.0000 40 41 45 46 0 1 C1 C_ALI 0 0.0000 -1.2270 -0.5070 0.2520 2 32 33 35 0 2 C2 C_BYL 0 0.0000 -1.0250 -0.8160 1.7130 1 3 31 0 0 3 C3 C_BYL 0 0.0000 -1.6410 -0.1050 2.6240 2 4 9 0 0 4 C4 C_ALI 0 0.0000 -2.6490 0.9360 2.2130 3 5 6 7 0 5 H41 H_ALI 0 0.0000 -3.4100 0.4770 1.5820 4 0 0 0 8 6 H42 H_ALI 0 0.0000 -3.1200 1.3570 3.1010 4 0 0 0 8 7 H43 H_ALI 0 0.0000 -2.1470 1.7280 1.6580 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -2.8923 1.1873 2.1137 0 0 0 0 0 9 C5 C_ALI 0 0.0000 -1.3430 -0.3290 4.0840 3 10 28 29 0 10 C6 C_ALI 0 0.0000 -0.1930 0.5830 4.5160 9 11 25 26 0 11 C7 C_BYL 0 0.0000 0.1050 0.3580 5.9760 10 12 24 0 0 12 C8 C_BYL 0 0.0000 1.3210 0.0580 6.3570 11 13 18 0 0 13 C9 C_ALI 0 0.0000 1.5960 -0.2900 7.7970 12 14 15 16 0 14 H91 H_ALI 0 0.0000 2.6560 -0.5100 7.9220 13 0 0 0 17 15 H92 H_ALI 0 0.0000 1.3210 0.5500 8.4330 13 0 0 0 17 16 H93 H_ALI 0 0.0000 1.0080 -1.1650 8.0770 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 1.6617 -0.3750 8.1440 0 0 0 0 23 18 C10 C_ALI 0 0.0000 2.4470 0.0610 5.3550 12 19 20 21 0 19 H101 H_ALI 0 0.0000 2.4870 1.0290 4.8560 18 0 0 0 22 20 H102 H_ALI 0 0.0000 3.3910 -0.1220 5.8680 18 0 0 0 22 21 H103 H_ALI 0 0.0000 2.2770 -0.7210 4.6150 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 2.7183 0.0620 5.1130 0 0 0 0 23 23 QQA PSEUD 0 0.0000 2.1900 -0.1565 6.6285 0 0 0 0 0 24 H7 H_ALI 0 0.0000 -0.6840 0.4460 6.7080 11 0 0 0 0 25 H61 H_ALI 0 0.0000 -0.4770 1.6230 4.3590 10 0 0 0 27 26 H62 H_ALI 0 0.0000 0.6930 0.3550 3.9240 10 0 0 0 27 27 Q4 PSEUD 0 0.0000 0.1080 0.9890 4.1415 0 0 0 0 0 28 H51 H_ALI 0 0.0000 -1.0590 -1.3700 4.2410 9 0 0 0 30 29 H52 H_ALI 0 0.0000 -2.2290 -0.1020 4.6760 9 0 0 0 30 30 Q5 PSEUD 0 0.0000 -1.6440 -0.7360 4.4585 0 0 0 0 0 31 H2 H_ALI 0 0.0000 -0.3720 -1.6240 2.0080 2 0 0 0 0 32 H11 H_ALI 0 0.0000 -1.8840 -1.2550 -0.1900 1 0 0 0 34 33 H12 H_ALI 0 0.0000 -1.6790 0.4790 0.1490 1 0 0 0 34 34 Q6 PSEUD 0 0.0000 -1.7815 -0.3880 -0.0205 0 0 0 0 0 35 O1 O_EST 0 0.0000 0.0340 -0.5250 -0.4170 1 36 0 0 0 36 PA P_ALI 0 0.0000 -0.2550 -0.1880 -1.9650 35 37 38 40 0 37 O1A O_XXX 0 0.0000 -1.1640 -1.2100 -2.5300 36 0 0 0 0 38 O2A O_HYD 0 0.0000 -0.9410 1.2630 -2.0790 36 39 0 0 0 39 HOA2 H_OXY 0 0.0000 -0.3180 1.8980 -1.7000 38 0 0 0 0 40 O3A O_EST 0 0.0000 1.1310 -0.1920 -2.7830 36 41 0 0 0 41 PB P_ALI 0 0.0000 0.7680 0.1490 -4.3140 40 42 43 45 0 42 O1B O_XXX 0 0.0000 0.1210 1.4790 -4.3830 41 0 0 0 0 43 O2B O_HYD 0 0.0000 2.1160 0.1620 -5.1950 41 44 0 0 0 44 HOB2 H_OXY 0 0.0000 1.8550 0.3710 -6.1020 43 0 0 0 0 45 O3B O_HYD 0 0.0000 -0.2370 -0.9670 -4.8900 41 46 0 0 0 46 HOB3 H_OXY 0 0.0000 0.2210 -1.8160 -4.8270 45 0 0 0 0