REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GEMCITABINE DIPHOSPHATE" RESIDUE GCQ 15 41 1 41 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 4 5 5 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 CHI2 0 0 0.0000 7 8 9 10 10 6 PHI4 0 0 0.0000 7 8 12 13 0 7 PHI5 0 0 0.0000 8 12 13 17 0 8 PHI6 0 0 0.0000 12 13 17 35 0 9 CHI3 0 0 0.0000 13 17 18 19 33 10 CHI4 0 0 0.0000 17 18 19 20 33 11 CHI5 0 0 0.0000 18 19 20 21 32 12 CHI6 0 0 0.0000 22 27 28 29 31 13 PHI7 0 0 0.0000 13 17 35 39 0 14 CHI7 0 0 0.0000 17 35 36 37 37 15 PHI8 0 0 0.0000 17 35 39 41 0 1 O3B O_HYD 0 0.0000 -5.8660 2.3450 -0.8310 2 3 0 0 0 2 H3B H_OXY 0 0.0000 -6.5360 2.6900 -0.2250 1 0 0 0 0 3 PB P_ALI 0 0.0000 -5.1310 1.1310 -0.0700 1 4 6 7 0 4 O1B O_HYD 0 0.0000 -6.2120 -0.0050 0.2950 3 5 0 0 0 5 H1B H_OXY 0 0.0000 -6.5950 -0.3060 -0.5400 4 0 0 0 0 6 O2B O_XXX 0 0.0000 -4.5060 1.6350 1.1740 3 0 0 0 0 7 O3A O_EST 0 0.0000 -3.9970 0.5060 -1.0260 3 8 0 0 0 8 PA P_ALI 0 0.0000 -3.0530 -0.4050 -0.0930 7 9 11 12 0 9 O1A O_HYD 0 0.0000 -3.7610 -1.8280 0.1600 8 10 0 0 0 10 H1A H_OXY 0 0.0000 -3.8850 -2.2370 -0.7080 9 0 0 0 0 11 O2A O_XXX 0 0.0000 -2.8350 0.2750 1.2030 8 0 0 0 0 12 O5' O_EST 0 0.0000 -1.6360 -0.6330 -0.8240 8 13 0 0 0 13 C5' C_ALI 0 0.0000 -0.8060 -1.3430 0.0970 12 14 15 17 0 14 H5'1 H_ALI 0 0.0000 -1.2720 -2.2970 0.3450 13 0 0 0 16 15 H5'2 H_ALI 0 0.0000 -0.6820 -0.7530 1.0050 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 -0.9770 -1.5250 0.6750 0 0 0 0 0 17 C4' C_ALI 0 0.0000 0.5630 -1.5940 -0.5390 13 18 34 35 0 18 O4' O_EST 0 0.0000 1.2610 -0.3450 -0.7370 17 19 0 0 0 19 C1' C_ALI 0 0.0000 2.6550 -0.7040 -0.8570 18 20 33 39 0 20 N1 N_AMO 0 0.0000 3.5060 0.4540 -0.5730 19 21 25 0 0 21 C6 C_ARO 0 0.0000 4.4740 0.8180 -1.4600 20 22 24 0 0 22 C5 C_ARO 0 0.0000 5.2510 1.8940 -1.1900 21 23 27 0 0 23 H5 H_ALI 0 0.0000 6.0240 2.1990 -1.8790 22 0 0 0 0 24 H6 H_ALI 0 0.0000 4.6180 0.2560 -2.3710 21 0 0 0 0 25 C2 C_ARO 0 0.0000 3.3270 1.1540 0.5630 20 26 32 0 0 26 N3 N_AMO 0 0.0000 4.0870 2.2110 0.8450 25 27 0 0 0 27 C4 C_ARO 0 0.0000 5.0410 2.6020 0.0110 22 26 28 0 0 28 N4 N_AMO 0 0.0000 5.8190 3.6960 0.3140 27 29 30 0 0 29 HN41 H_AMI 0 0.0000 5.6700 4.1840 1.1390 28 0 0 0 31 30 HN42 H_AMI 0 0.0000 6.5190 3.9770 -0.2960 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 6.0945 4.0805 0.4215 0 0 0 0 0 32 O2 O_BYL 0 0.0000 2.4560 0.8150 1.3460 25 0 0 0 0 33 H1' H_ALI 0 0.0000 2.8630 -1.0920 -1.8540 19 0 0 0 0 34 H4' H_ALI 0 0.0000 0.4500 -2.1200 -1.4870 17 0 0 0 0 35 C3' C_ALI 0 0.0000 1.4640 -2.4030 0.4200 17 36 38 39 0 36 O3' O_HYD 0 0.0000 1.4490 -3.7890 0.0720 35 37 0 0 0 37 H1 H_OXY 0 0.0000 2.0260 -4.2410 0.7020 36 0 0 0 0 38 H3' H_ALI 0 0.0000 1.1430 -2.2650 1.4530 35 0 0 0 0 39 C2' C_ALI 0 0.0000 2.8750 -1.8050 0.2050 19 35 40 41 0 40 F1 X_XXX 0 0.0000 3.7540 -2.7830 -0.2730 39 0 0 0 0 41 F2 X_XXX 0 0.0000 3.3580 -1.2480 1.3940 39 0 0 0 0