REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ISOPENTYL PYROPHOSPHATE" RESIDUE IPR 11 33 1 33 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 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 9 10 10 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 21 0 9 PHI6 0 0 0.0000 13 17 21 28 0 10 CHI4 0 0 0.0000 17 21 22 23 26 11 PHI7 0 0 0.0000 17 21 28 31 0 1 P11 P_ALI 0 0.0000 -0.0170 -0.1010 -2.9340 2 4 6 7 0 2 O14 O_HYD 0 0.0000 -0.5740 -0.8310 -4.2570 1 3 0 0 0 3 H14 H_OXY 0 0.0000 -0.1540 -0.3980 -5.0130 2 0 0 0 0 4 O12 O_HYD 0 0.0000 -0.3970 1.4620 -2.9830 1 5 0 0 0 5 H12 H_OXY 0 0.0000 -1.3620 1.5130 -3.0230 4 0 0 0 0 6 O13 O_XXX 0 0.0000 1.4540 -0.2490 -2.8730 1 0 0 0 0 7 O10 O_EST 0 0.0000 -0.6790 -0.7740 -1.6310 1 8 0 0 0 8 P7 P_ALI 0 0.0000 -0.0800 -0.0000 -0.3520 7 9 11 12 0 9 O8 O_HYD 0 0.0000 1.5200 -0.1630 -0.3280 8 10 0 0 0 10 HO8 H_OXY 0 0.0000 1.7040 -1.1110 -0.2730 9 0 0 0 0 11 O9 O_XXX 0 0.0000 -0.4290 1.4340 -0.4370 8 0 0 0 0 12 O6 O_EST 0 0.0000 -0.7030 -0.6260 0.9930 8 13 0 0 0 13 C5 C_ALI 0 0.0000 -0.1360 0.0980 2.0860 12 14 15 17 0 14 HC51 H_ALI 0 0.0000 -0.3930 1.1540 1.9950 13 0 0 0 16 15 HC52 H_ALI 0 0.0000 0.9470 -0.0130 2.0730 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 0.2770 0.5705 2.0340 0 0 0 0 0 17 C4 C_ALI 0 0.0000 -0.6900 -0.4480 3.4030 13 18 19 21 0 18 HC41 H_ALI 0 0.0000 -0.4330 -1.5040 3.4950 17 0 0 0 20 19 HC42 H_ALI 0 0.0000 -1.7740 -0.3360 3.4160 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 -1.1035 -0.9200 3.4555 0 0 0 0 0 21 C2 C_ALI 0 0.0000 -0.0830 0.3270 4.5740 17 22 27 28 0 22 C1 C_ALI 0 0.0000 -0.6370 -0.2200 5.8910 21 23 24 25 0 23 HC11 H_ALI 0 0.0000 -0.2040 0.3320 6.7250 22 0 0 0 26 24 HC12 H_ALI 0 0.0000 -1.7210 -0.1070 5.9040 22 0 0 0 26 25 HC13 H_ALI 0 0.0000 -0.3800 -1.2750 5.9820 22 0 0 0 26 26 Q3 PSEUD 0 0.0000 -0.7683 -0.3500 6.2037 0 0 0 0 33 27 HC2 H_ALI 0 0.0000 -0.3400 1.3820 4.4820 21 0 0 0 0 28 C3 C_ALI 0 0.0000 1.4380 0.1690 4.5560 21 29 30 31 0 29 HC31 H_ALI 0 0.0000 1.6950 -0.8850 4.6470 28 0 0 0 32 30 HC32 H_ALI 0 0.0000 1.8330 0.5590 3.6170 28 0 0 0 32 31 HC33 H_ALI 0 0.0000 1.8710 0.7220 5.3890 28 0 0 0 32 32 Q4 PSEUD 0 0.0000 1.7997 0.1320 4.5510 0 0 0 0 33 33 QQA PSEUD 0 0.0000 0.5157 -0.1090 5.3773 0 0 0 0 0