REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = GEMCITABINE RESIDUE GEO 9 31 1 31 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 28 0 3 CHI1 0 0 0.0000 3 7 8 9 26 4 CHI2 0 0 0.0000 7 8 9 10 26 5 CHI3 0 0 0.0000 8 9 10 11 22 6 CHI4 0 0 0.0000 12 17 18 19 21 7 CHI5 0 0 0.0000 8 9 23 24 25 8 PHI3 0 0 0.0000 3 7 28 30 0 9 PHI4 0 0 0.0000 7 28 30 31 0 1 O5' O_HYD 0 0.0000 -3.3340 2.8130 -0.5310 2 3 0 0 0 2 H5' H_OXY 0 0.0000 -3.8340 3.4750 -0.0350 1 0 0 0 0 3 C5' C_ALI 0 0.0000 -3.2260 1.6620 0.3100 1 4 5 7 0 4 H5'1 H_ALI 0 0.0000 -4.2230 1.2940 0.5510 3 0 0 0 6 5 H5'2 H_ALI 0 0.0000 -2.7060 1.9310 1.2290 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -3.4645 1.6125 0.8900 0 0 0 0 0 7 C4' C_ALI 0 0.0000 -2.4410 0.5700 -0.4190 3 8 27 28 0 8 O4' O_EST 0 0.0000 -1.0700 0.9800 -0.6140 7 9 0 0 0 9 C1' C_ALI 0 0.0000 -0.3340 -0.2430 -0.8340 8 10 23 26 0 10 N1 N_AMO 0 0.0000 1.0900 -0.0360 -0.5610 9 11 15 0 0 11 C6 C_ARO 0 0.0000 2.0170 -0.3950 -1.4930 10 12 14 0 0 12 C5 C_ARO 0 0.0000 3.3310 -0.1940 -1.2320 11 13 17 0 0 13 H5 H_ALI 0 0.0000 4.0820 -0.4710 -1.9570 12 0 0 0 0 14 H6 H_ALI 0 0.0000 1.7080 -0.8310 -2.4320 11 0 0 0 0 15 C2 C_ARO 0 0.0000 1.4760 0.5060 0.6080 10 16 22 0 0 16 N3 N_AMO 0 0.0000 2.7650 0.7040 0.8820 15 17 0 0 0 17 C4 C_ARO 0 0.0000 3.7030 0.3710 0.0050 12 16 18 0 0 18 N4 N_AMO 0 0.0000 5.0300 0.5820 0.2980 17 19 20 0 0 19 HN41 H_AMI 0 0.0000 5.2820 0.9750 1.1480 18 0 0 0 21 20 HN42 H_AMI 0 0.0000 5.7140 0.3340 -0.3440 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 5.4980 0.6545 0.4020 0 0 0 0 0 22 O2 O_BYL 0 0.0000 0.6330 0.8210 1.4310 15 0 0 0 0 23 C2' C_ALI 0 0.0000 -0.9330 -1.2520 0.1710 9 24 25 28 0 24 F1 X_XXX 0 0.0000 -0.1760 -1.2790 1.3470 23 0 0 0 0 25 F2 X_XXX 0 0.0000 -1.0050 -2.5290 -0.3960 23 0 0 0 0 26 H1' H_ALI 0 0.0000 -0.4780 -0.5940 -1.8560 9 0 0 0 0 27 H4' H_ALI 0 0.0000 -2.9090 0.3420 -1.3770 7 0 0 0 0 28 C3' C_ALI 0 0.0000 -2.3520 -0.7030 0.4510 7 23 29 30 0 29 H3' H_ALI 0 0.0000 -2.4640 -0.4530 1.5060 28 0 0 0 0 30 O3' O_HYD 0 0.0000 -3.3440 -1.6520 0.0550 28 31 0 0 0 31 H1 H_OXY 0 0.0000 -3.2400 -2.4220 0.6300 30 0 0 0 0