REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GERANYL S-THIOLODIPHOSPHATE" RESIDUE GST 14 46 1 46 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 CHI3 0 0 0.0000 7 8 10 11 11 6 PHI3 0 0 0.0000 7 8 12 13 0 7 PHI4 0 0 0.0000 8 12 13 17 0 8 PHI5 0 0 0.0000 12 13 17 19 0 9 CHI4 0 0 0.0000 17 19 20 21 24 10 PHI6 0 0 0.0000 17 19 25 29 0 11 PHI7 0 0 0.0000 19 25 29 33 0 12 PHI8 0 0 0.0000 25 29 33 35 0 13 CHI5 0 0 0.0000 33 35 36 37 40 14 PHI9 0 0 0.0000 33 35 41 44 0 1 PA P_ALI 0 0.0000 4.3790 0.2400 0.0510 2 4 5 7 0 2 O1A O_HYD 0 0.0000 4.6700 1.4810 -0.9330 1 3 0 0 0 3 H1A H_OXY 0 0.0000 4.8060 2.2570 -0.3710 2 0 0 0 0 4 O2A O_XXX 0 0.0000 4.1610 -0.9840 -0.7520 1 0 0 0 0 5 O3A O_HYD 0 0.0000 5.6390 0.0240 1.0290 1 6 0 0 0 6 H3A H_OXY 0 0.0000 6.4030 -0.1570 0.4650 5 0 0 0 0 7 O1B O_EST 0 0.0000 3.0650 0.5470 0.9280 1 8 0 0 0 8 PB P_ALI 0 0.0000 1.7950 0.2290 -0.0090 7 9 10 12 0 9 O2B O_XXX 0 0.0000 1.8380 1.0930 -1.2100 8 0 0 0 0 10 O3B O_HYD 0 0.0000 1.8330 -1.3170 -0.4580 8 11 0 0 0 11 H3B H_OXY 0 0.0000 1.8030 -1.8440 0.3520 10 0 0 0 0 12 S1 S_RED 0 0.0000 0.0090 0.6070 1.0690 8 13 0 0 0 13 C1 C_ALI 0 0.0000 -1.2190 0.1760 -0.1940 12 14 15 17 0 14 H11 H_ALI 0 0.0000 -0.9280 0.6140 -1.1490 13 0 0 0 16 15 H12 H_ALI 0 0.0000 -2.1950 0.5620 0.1000 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 -1.5615 0.5880 -0.5245 0 0 0 0 0 17 C2 C_BYL 0 0.0000 -1.2930 -1.3230 -0.3320 13 18 19 0 0 18 H2 H_ALI 0 0.0000 -0.4460 -1.8730 -0.7150 17 0 0 0 0 19 C3 C_BYL 0 0.0000 -2.3850 -1.9600 0.0130 17 20 25 0 0 20 C10 C_ALI 0 0.0000 -2.5160 -3.4360 -0.2610 19 21 22 23 0 21 H101 H_ALI 0 0.0000 -1.6100 -3.7960 -0.7480 20 0 0 0 24 22 H102 H_ALI 0 0.0000 -2.6600 -3.9690 0.6780 20 0 0 0 24 23 H103 H_ALI 0 0.0000 -3.3720 -3.6100 -0.9130 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 -2.5473 -3.7917 -0.3277 0 0 0 0 0 25 C4 C_ALI 0 0.0000 -3.5110 -1.2160 0.6850 19 26 27 29 0 26 H41 H_ALI 0 0.0000 -3.1120 -0.3400 1.1970 25 0 0 0 28 27 H42 H_ALI 0 0.0000 -3.9980 -1.8690 1.4080 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 -3.5550 -1.1045 1.3025 0 0 0 0 0 29 C5 C_ALI 0 0.0000 -4.5280 -0.7720 -0.3680 25 30 31 33 0 30 H51 H_ALI 0 0.0000 -4.9270 -1.6480 -0.8800 29 0 0 0 32 31 H52 H_ALI 0 0.0000 -4.0420 -0.1180 -1.0910 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 -4.4845 -0.8830 -0.9855 0 0 0 0 0 33 C6 C_BYL 0 0.0000 -5.6540 -0.0280 0.3040 29 34 35 0 0 34 H6 H_ALI 0 0.0000 -6.2040 -0.4930 1.1080 33 0 0 0 0 35 C7 C_BYL 0 0.0000 -5.9650 1.1820 -0.0890 33 36 41 0 0 36 C9 C_ALI 0 0.0000 -5.2900 1.7800 -1.2960 35 37 38 39 0 37 H91 H_ALI 0 0.0000 -5.7380 2.7470 -1.5220 36 0 0 0 40 38 H92 H_ALI 0 0.0000 -4.2270 1.9110 -1.0910 36 0 0 0 40 39 H93 H_ALI 0 0.0000 -5.4150 1.1140 -2.1500 36 0 0 0 40 40 Q5 PSEUD 0 0.0000 -5.1267 1.9240 -1.5877 0 0 0 0 46 41 C8 C_ALI 0 0.0000 -6.9980 1.9780 0.6670 35 42 43 44 0 42 H81 H_ALI 0 0.0000 -7.9850 1.7840 0.2470 41 0 0 0 45 43 H82 H_ALI 0 0.0000 -6.9860 1.6830 1.7170 41 0 0 0 45 44 H83 H_ALI 0 0.0000 -6.7700 3.0400 0.5860 41 0 0 0 45 45 Q6 PSEUD 0 0.0000 -7.2470 2.1690 0.8500 0 0 0 0 46 46 QQA PSEUD 0 0.0000 -6.1868 2.0465 -0.3688 0 0 0 0 0