REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(+)-BORNYL DIPHOSPHATE" RESIDUE BP2 13 43 1 43 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 10 11 26 4 CHI4 0 0 0.0000 1 10 11 12 16 5 CHI5 0 0 0.0000 10 11 12 13 15 6 CHI6 0 0 0.0000 1 10 17 18 21 7 CHI7 0 0 0.0000 1 10 22 23 26 8 CHI8 0 0 0.0000 2 1 28 29 32 9 PHI1 0 0 0.0000 2 1 33 35 0 10 PHI2 0 0 0.0000 1 33 35 36 0 11 PHI3 0 0 0.0000 33 35 36 39 0 12 PHI4 0 0 0.0000 35 36 39 40 0 13 PHI5 0 0 0.0000 36 39 40 43 0 1 C2 C_ALI 0 0.0000 0.8590 -2.7720 -1.2800 2 10 28 33 0 2 C7 C_ALI 0 0.0000 0.8760 -1.2430 -1.5650 1 3 7 8 0 3 C6 C_ALI 0 0.0000 0.8800 -0.6340 -0.1530 2 4 5 11 0 4 HC61 H_ALI 0 0.0000 1.7590 -0.0050 0.0200 3 0 0 0 6 5 HC62 H_ALI 0 0.0000 -0.0110 -0.0140 -0.0050 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 0.8740 -0.0095 0.0075 0 0 0 0 0 7 HC71 H_ALI 0 0.0000 -0.0250 -0.9300 -2.1060 2 0 0 0 9 8 HC72 H_ALI 0 0.0000 1.7390 -0.9180 -2.1550 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 0.8570 -0.9240 -2.1305 0 0 0 0 0 10 C8 C_ALI 0 0.0000 -0.0530 -2.8760 -0.0190 1 11 17 22 0 11 C5 C_ALI 0 0.0000 0.8470 -1.8800 0.7600 3 10 12 16 0 12 C4 C_ALI 0 0.0000 2.2560 -2.5150 0.6810 11 13 14 33 0 13 HC41 H_ALI 0 0.0000 3.0600 -1.7850 0.8200 12 0 0 0 15 14 HC42 H_ALI 0 0.0000 2.3610 -3.2860 1.4520 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 2.7105 -2.5355 1.1360 0 0 0 0 0 16 HC5 H_ALI 0 0.0000 0.5310 -1.6570 1.7820 11 0 0 0 0 17 C9 C_ALI 0 0.0000 -1.5060 -2.3950 -0.2090 10 18 19 20 0 18 HC91 H_ALI 0 0.0000 -1.5310 -1.3220 -0.4190 17 0 0 0 21 19 HC92 H_ALI 0 0.0000 -1.9790 -2.9210 -1.0440 17 0 0 0 21 20 HC93 H_ALI 0 0.0000 -2.0940 -2.5830 0.6950 17 0 0 0 21 21 Q4 PSEUD 0 0.0000 -1.8680 -2.2753 -0.2560 0 0 0 0 27 22 C10 C_ALI 0 0.0000 -0.1460 -4.2750 0.6230 10 23 24 25 0 23 H101 H_ALI 0 0.0000 -0.5950 -4.2110 1.6190 22 0 0 0 26 24 H102 H_ALI 0 0.0000 -0.7620 -4.9390 0.0100 22 0 0 0 26 25 H103 H_ALI 0 0.0000 0.8480 -4.7200 0.7210 22 0 0 0 26 26 Q5 PSEUD 0 0.0000 -0.1697 -4.6233 0.7833 0 0 0 0 27 27 QQA PSEUD 0 0.0000 -1.0188 -3.4493 0.2637 0 0 0 0 0 28 C11 C_ALI 0 0.0000 0.4490 -3.5870 -2.4920 1 29 30 31 0 29 H111 H_ALI 0 0.0000 -0.6310 -3.5200 -2.6530 28 0 0 0 32 30 H112 H_ALI 0 0.0000 0.9540 -3.2200 -3.3910 28 0 0 0 32 31 H113 H_ALI 0 0.0000 0.7120 -4.6400 -2.3550 28 0 0 0 32 32 Q6 PSEUD 0 0.0000 0.3450 -3.7933 -2.7997 0 0 0 0 0 33 C3 C_ALI 0 0.0000 2.2560 -3.1670 -0.7140 1 12 34 35 0 34 HC3 H_ALI 0 0.0000 2.3630 -4.2540 -0.6280 33 0 0 0 0 35 O3 O_EST 0 0.0000 3.3370 -2.6830 -1.4930 33 36 0 0 0 36 P1 P_ALI 0 0.0000 4.8590 -2.8950 -0.9860 35 37 38 39 0 37 O1 O_XXX 0 0.0000 5.1810 -2.2700 0.3410 36 0 0 0 0 38 O2 O_XXX 0 0.0000 5.7790 -2.3750 -2.2110 36 0 0 0 0 39 O O_EST 0 0.0000 5.0340 -4.5020 -1.0310 36 40 0 0 0 40 P2 P_ALI 0 0.0000 6.3440 -5.4250 -0.7730 39 41 42 43 0 41 O4 O_XXX 0 0.0000 7.3220 -5.3570 -1.9160 40 0 0 0 0 42 O5 O_XXX 0 0.0000 6.7050 -5.4960 0.6870 40 0 0 0 0 43 O6 O_XXX 0 0.0000 5.7010 -6.9320 -1.0060 40 0 0 0 0