REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DEOXYCYTIDINE DIPHOSPHATE" RESIDUE YYY 19 42 1 42 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 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 10 11 11 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 27 0 9 CHI3 0 0 0.0000 13 17 18 19 25 10 CHI4 0 0 0.0000 17 18 19 20 20 11 CHI5 0 0 0.0000 17 18 21 22 24 12 PHI7 0 0 0.0000 13 17 27 28 0 13 PHI8 0 0 0.0000 17 27 28 30 0 14 PHI9 0 0 0.0000 27 28 30 41 0 15 CHI6 0 0 0.0000 28 30 31 32 40 16 CHI7 0 0 0.0000 30 31 33 34 40 17 CHI8 0 0 0.0000 33 34 35 36 38 18 CHI9 0 0 0.0000 33 34 39 40 40 19 PHI10 0 0 0.0000 28 30 41 42 0 1 O3B O_HYD 0 0.0000 -5.4580 -4.4040 1.7230 2 3 0 0 0 2 H3B H_OXY 0 0.0000 -6.2130 -4.9700 1.4560 1 0 0 0 0 3 PB P_ALI 0 0.0000 -5.1130 -3.0930 0.8420 1 4 5 7 0 4 O1B O_XXX 0 0.0000 -6.2840 -2.2110 0.5230 3 0 0 0 0 5 O2B O_HYD 0 0.0000 -4.3310 -3.6940 -0.4390 3 6 0 0 0 6 H2B H_OXY 0 0.0000 -4.8490 -4.1180 -1.1550 5 0 0 0 0 7 O3A O_EST 0 0.0000 -3.9410 -2.3770 1.6930 3 8 0 0 0 8 PA P_ALI 0 0.0000 -3.9620 -1.6860 3.1550 7 9 10 12 0 9 O1A O_XXX 0 0.0000 -4.3600 -2.6130 4.2670 8 0 0 0 0 10 O2A O_HYD 0 0.0000 -4.9510 -0.4220 2.9530 8 11 0 0 0 11 H2A H_OXY 0 0.0000 -5.2400 0.0850 3.7420 10 0 0 0 0 12 O5' O_EST 0 0.0000 -2.4930 -1.0280 3.3150 8 13 0 0 0 13 C5' C_ALI 0 0.0000 -2.0050 -0.1360 2.3270 12 14 15 17 0 14 H5'1 H_ALI 0 0.0000 -1.9710 -0.6540 1.3660 13 0 0 0 16 15 H5'2 H_ALI 0 0.0000 -2.6830 0.7180 2.2540 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 -2.3270 0.0320 1.8100 0 0 0 0 0 17 C4' C_ALI 0 0.0000 -0.6110 0.3280 2.7280 13 18 26 27 0 18 C3' C_ALI 0 0.0000 0.0080 1.2860 1.7200 17 19 21 25 0 19 O3' O_HYD 0 0.0000 0.9650 2.1210 2.3680 18 20 0 0 0 20 HA H_OXY 0 0.0000 0.7430 3.0420 2.1460 19 0 0 0 0 21 C2' C_ALI 0 0.0000 0.7100 0.3600 0.7540 18 22 23 28 0 22 H2'1 H_ALI 0 0.0000 -0.0030 -0.0010 0.0030 21 0 0 0 24 23 H2'2 H_ALI 0 0.0000 1.5560 0.8180 0.2320 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 0.7765 0.4085 0.1175 0 0 0 0 0 25 H3' H_ALI 0 0.0000 -0.7220 1.9410 1.2360 18 0 0 0 0 26 H4' H_ALI 0 0.0000 -0.6440 0.7530 3.7360 17 0 0 0 0 27 O4' O_EST 0 0.0000 0.2470 -0.8290 2.7640 17 28 0 0 0 28 C1' C_ALI 0 0.0000 1.1570 -0.7780 1.6570 21 27 29 30 0 29 H1' H_ALI 0 0.0000 2.1630 -0.6040 2.0540 28 0 0 0 0 30 N1 N_AMI 0 0.0000 1.1640 -2.0470 0.9890 28 31 41 0 0 31 C2 C_BYL 0 0.0000 2.3280 -2.5610 0.3670 30 32 33 0 0 32 O2 O_BYL 0 0.0000 3.3860 -1.9290 0.3790 31 0 0 0 0 33 N3 N_AMO 0 0.0000 2.2600 -3.7940 -0.2590 31 34 0 0 0 34 C4 C_BYL 0 0.0000 1.1470 -4.4790 -0.2820 33 35 39 0 0 35 N4 N_AMO 0 0.0000 1.1010 -5.7020 -0.9100 34 36 37 0 0 36 H4N1 H_AMI 0 0.0000 0.3490 -6.3100 -0.6910 35 0 0 0 38 37 H4N2 H_AMI 0 0.0000 1.8220 -5.9230 -1.5530 35 0 0 0 38 38 Q3 PSEUD 0 0.0000 1.0855 -6.1165 -1.1220 0 0 0 0 0 39 C5 C_BYL 0 0.0000 -0.0940 -3.9720 0.3590 34 40 41 0 0 40 H5 H_ALI 0 0.0000 -1.0050 -4.5540 0.3300 39 0 0 0 0 41 C6 C_BYL 0 0.0000 -0.0080 -2.7850 0.9560 30 39 42 0 0 42 H6 H_ALI 0 0.0000 -0.8670 -2.3410 1.4490 41 0 0 0 0