REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PENTYL TRIHYDROGEN DIPHOSPHATE" RESIDUE P25 11 33 1 33 1 CHI1 0 0 0.0000 7 1 2 3 6 2 PHI1 0 0 0.0000 2 1 10 14 0 3 PHI2 0 0 0.0000 1 10 14 18 0 4 PHI3 0 0 0.0000 10 14 18 22 0 5 PHI4 0 0 0.0000 14 18 22 23 0 6 PHI5 0 0 0.0000 18 22 23 27 0 7 CHI2 0 0 0.0000 22 23 25 26 26 8 PHI6 0 0 0.0000 22 23 27 28 0 9 PHI7 0 0 0.0000 23 27 28 32 0 10 CHI3 0 0 0.0000 27 28 30 31 31 11 PHI8 0 0 0.0000 27 28 32 33 0 1 C4 C_ALI 0 0.0000 5.7350 0.2720 0.4450 2 7 8 10 0 2 CM4 C_ALI 0 0.0000 6.8960 0.1250 -0.5390 1 3 4 5 0 3 HM41 H_ALI 0 0.0000 7.8380 0.3030 -0.0200 2 0 0 0 6 4 HM42 H_ALI 0 0.0000 6.8960 -0.8830 -0.9550 2 0 0 0 6 5 HM43 H_ALI 0 0.0000 6.7830 0.8500 -1.3450 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 7.1723 0.0900 -0.7733 0 0 0 0 0 7 H41 H_ALI 0 0.0000 5.8480 -0.4530 1.2510 1 0 0 0 9 8 H42 H_ALI 0 0.0000 5.7350 1.2800 0.8610 1 0 0 0 9 9 Q2 PSEUD 0 0.0000 5.7915 0.4135 1.0560 0 0 0 0 0 10 C5 C_ALI 0 0.0000 4.4130 0.0220 -0.2840 1 11 12 14 0 11 H51 H_ALI 0 0.0000 4.3000 0.7470 -1.0900 10 0 0 0 13 12 H52 H_ALI 0 0.0000 4.4120 -0.9860 -0.6990 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 4.3560 -0.1195 -0.8945 0 0 0 0 0 14 C6 C_ALI 0 0.0000 3.2510 0.1690 0.7010 10 15 16 18 0 15 H61 H_ALI 0 0.0000 3.3640 -0.5570 1.5070 14 0 0 0 17 16 H62 H_ALI 0 0.0000 3.2520 1.1760 1.1160 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 3.3080 0.3095 1.3115 0 0 0 0 0 18 C7 C_ALI 0 0.0000 1.9300 -0.0820 -0.0290 14 19 20 22 0 19 H71 H_ALI 0 0.0000 1.8170 0.6440 -0.8350 18 0 0 0 21 20 H72 H_ALI 0 0.0000 1.9290 -1.0890 -0.4440 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 1.8730 -0.2225 -0.6395 0 0 0 0 0 22 O7 O_EST 0 0.0000 0.8450 0.0560 0.8910 18 23 0 0 0 23 PA P_ALI 0 0.0000 -0.5070 -0.2190 0.0610 22 24 25 27 0 24 O1A O_XXX 0 0.0000 -0.5610 0.6880 -1.1080 23 0 0 0 0 25 O2A O_HYD 0 0.0000 -0.5240 -1.7480 -0.4460 23 26 0 0 0 26 H2A H_OXY 0 0.0000 -0.4880 -2.3040 0.3440 25 0 0 0 0 27 O3A O_EST 0 0.0000 -1.7820 0.0470 1.0070 23 28 0 0 0 28 PB P_ALI 0 0.0000 -3.0650 0.1490 0.0400 27 29 30 32 0 29 O1B O_XXX 0 0.0000 -3.0210 -0.9440 -0.9560 28 0 0 0 0 30 O2B O_HYD 0 0.0000 -4.4090 0.0210 0.9180 28 31 0 0 0 31 H2B H_OXY 0 0.0000 -5.1520 0.0870 0.3020 30 0 0 0 0 32 O3B O_HYD 0 0.0000 -3.0540 1.5690 -0.7200 28 33 0 0 0 33 H3B H_OXY 0 0.0000 -3.0840 2.2520 -0.0360 32 0 0 0 0