REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CYTIDINE-5'-DITHIOPHOSPHORATE" RESIDUE C2S 16 37 1 37 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 PHI4 0 0 0.0000 7 8 12 22 0 6 CHI2 0 0 0.0000 8 12 13 14 20 7 CHI3 0 0 0.0000 12 13 14 15 15 8 CHI4 0 0 0.0000 12 13 16 17 19 9 PHI5 0 0 0.0000 8 12 22 23 0 10 PHI6 0 0 0.0000 12 22 23 25 0 11 PHI7 0 0 0.0000 22 23 25 36 0 12 CHI5 0 0 0.0000 23 25 26 27 35 13 CHI6 0 0 0.0000 25 26 28 29 35 14 CHI7 0 0 0.0000 28 29 30 31 33 15 CHI8 0 0 0.0000 28 29 34 35 35 16 PHI8 0 0 0.0000 23 25 36 37 0 1 OP3 O_HYD 0 0.0000 -3.9880 -2.5860 4.5250 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 -4.1020 -2.1230 5.3820 1 0 0 0 0 3 P P_ALI 0 0.0000 -3.9750 -1.6940 3.1570 1 4 5 7 0 4 S1P S_OXY 0 0.0000 -4.1400 -2.8440 1.5830 3 0 0 0 0 5 S2P S_RED 0 0.0000 -5.4090 -0.1670 3.4690 3 6 0 0 0 6 HOP2 H_SUL 0 0.0000 -6.5000 -0.9460 3.5000 5 0 0 0 0 7 O5' O_EST 0 0.0000 -2.4930 -1.0280 3.3150 3 8 0 0 0 8 C5' C_ALI 0 0.0000 -2.0050 -0.1360 2.3270 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -1.9710 -0.6540 1.3660 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 -2.6830 0.7180 2.2540 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.3270 0.0320 1.8100 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -0.6110 0.3280 2.7280 8 13 21 22 0 13 C3' C_ALI 0 0.0000 0.0080 1.2860 1.7200 12 14 16 20 0 14 O3' O_HYD 0 0.0000 0.9650 2.1210 2.3680 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 0.7430 3.0420 2.1460 14 0 0 0 0 16 C2' C_ALI 0 0.0000 0.7100 0.3600 0.7540 13 17 18 23 0 17 H2'1 H_ALI 0 0.0000 -0.0030 -0.0010 0.0030 16 0 0 0 19 18 H2'2 H_ALI 0 0.0000 1.5560 0.8180 0.2320 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 0.7765 0.4085 0.1175 0 0 0 0 0 20 H3' H_ALI 0 0.0000 -0.7220 1.9410 1.2360 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -0.6440 0.7530 3.7360 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.2470 -0.8290 2.7640 12 23 0 0 0 23 C1' C_ALI 0 0.0000 1.1570 -0.7780 1.6570 16 22 24 25 0 24 H1' H_ALI 0 0.0000 2.1630 -0.6040 2.0540 23 0 0 0 0 25 N1 N_AMI 0 0.0000 1.1640 -2.0470 0.9890 23 26 36 0 0 26 C2 C_BYL 0 0.0000 2.3280 -2.5610 0.3670 25 27 28 0 0 27 O2 O_BYL 0 0.0000 3.3860 -1.9290 0.3790 26 0 0 0 0 28 N3 N_AMO 0 0.0000 2.2600 -3.7940 -0.2590 26 29 0 0 0 29 C4 C_BYL 0 0.0000 1.1470 -4.4790 -0.2820 28 30 34 0 0 30 N4 N_AMO 0 0.0000 1.1010 -5.7020 -0.9100 29 31 32 0 0 31 H41 H_AMI 0 0.0000 0.3490 -6.3100 -0.6910 30 0 0 0 33 32 H42 H_AMI 0 0.0000 1.8220 -5.9230 -1.5530 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 1.0855 -6.1165 -1.1220 0 0 0 0 0 34 C5 C_BYL 0 0.0000 -0.0940 -3.9720 0.3590 29 35 36 0 0 35 H5 H_ALI 0 0.0000 -1.0050 -4.5540 0.3300 34 0 0 0 0 36 C6 C_BYL 0 0.0000 -0.0080 -2.7850 0.9560 25 34 37 0 0 37 H6 H_ALI 0 0.0000 -0.8670 -2.3410 1.4490 36 0 0 0 0