REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3'-DEOXY-CYTIDINE-5'-TRIPHOSPHATE" RESIDUE CH1 21 47 1 47 1 CHI1 0 0 0.0000 5 1 2 3 4 2 CHI2 0 0 0.0000 2 1 5 6 13 3 CHI3 0 0 0.0000 5 6 7 8 11 4 CHI4 0 0 0.0000 6 7 8 9 11 5 PHI1 0 0 0.0000 2 1 14 24 0 6 CHI5 0 0 0.0000 1 14 15 16 22 7 CHI6 0 0 0.0000 14 15 16 17 17 8 CHI7 0 0 0.0000 14 15 18 19 21 9 PHI2 0 0 0.0000 1 14 24 25 0 10 PHI3 0 0 0.0000 14 24 25 27 0 11 PHI4 0 0 0.0000 24 25 27 31 0 12 PHI5 0 0 0.0000 25 27 31 32 0 13 PHI6 0 0 0.0000 27 31 32 36 0 14 CHI8 0 0 0.0000 31 32 34 35 35 15 PHI7 0 0 0.0000 31 32 36 37 0 16 PHI8 0 0 0.0000 32 36 37 41 0 17 CHI9 0 0 0.0000 36 37 39 40 40 18 PHI9 0 0 0.0000 36 37 41 42 0 19 PHI10 0 0 0.0000 37 41 42 46 0 20 CHI10 0 0 0.0000 41 42 44 45 45 21 PHI11 0 0 0.0000 41 42 46 47 0 1 N1 N_AMI 0 0.0000 -4.8690 0.4290 0.4430 2 5 14 0 0 2 C2 C_BYL 0 0.0000 -4.5370 1.1660 -0.6320 1 3 4 0 0 3 N3 N_AMO 0 0.0000 -5.1050 2.3490 -0.8570 2 7 0 0 0 4 O2 O_BYL 0 0.0000 -3.7000 0.7440 -1.4130 2 0 0 0 0 5 C6 C_BYL 0 0.0000 -5.8020 0.8830 1.3280 1 6 13 0 0 6 C5 C_BYL 0 0.0000 -6.3840 2.0870 1.1150 5 7 12 0 0 7 C4 C_BYL 0 0.0000 -6.0170 2.8320 -0.0240 3 6 8 0 0 8 N4 N_AMO 0 0.0000 -6.5970 4.0560 -0.2670 7 9 10 0 0 9 HN41 H_AMI 0 0.0000 -6.3400 4.5680 -1.0490 8 0 0 0 11 10 HN42 H_AMI 0 0.0000 -7.2670 4.4040 0.3420 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -6.8035 4.4860 -0.3535 0 0 0 0 0 12 H5 H_ALI 0 0.0000 -7.1260 2.4660 1.8030 6 0 0 0 0 13 H6 H_ALI 0 0.0000 -6.0690 0.2920 2.1910 5 0 0 0 0 14 C1' C_ALI 0 0.0000 -4.2270 -0.8690 0.6650 1 15 23 24 0 15 C2' C_ALI 0 0.0000 -4.5770 -1.8440 -0.4800 14 16 18 22 0 16 O2' O_HYD 0 0.0000 -5.6430 -2.7160 -0.0960 15 17 0 0 0 17 HO2' H_OXY 0 0.0000 -5.7720 -3.3370 -0.8250 16 0 0 0 0 18 C3' C_ALI 0 0.0000 -3.2730 -2.6470 -0.7000 15 19 20 25 0 19 H3'2 H_ALI 0 0.0000 -2.8940 -2.4940 -1.7100 18 0 0 0 21 20 H3' H_ALI 0 0.0000 -3.4430 -3.7070 -0.5110 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 -3.1685 -3.1005 -1.1105 0 0 0 0 0 22 H2' H_ALI 0 0.0000 -4.8420 -1.2930 -1.3820 15 0 0 0 0 23 H1' H_ALI 0 0.0000 -4.5330 -1.2840 1.6250 14 0 0 0 0 24 O4' O_EST 0 0.0000 -2.7900 -0.7340 0.6110 14 25 0 0 0 25 C4' C_ALI 0 0.0000 -2.2930 -2.0630 0.3410 18 24 26 27 0 26 H4' H_ALI 0 0.0000 -2.3020 -2.6630 1.2510 25 0 0 0 0 27 C5' C_ALI 0 0.0000 -0.8770 -1.9950 -0.2360 25 28 29 31 0 28 H5'1 H_ALI 0 0.0000 -0.5610 -2.9930 -0.5400 27 0 0 0 30 29 H5'2 H_ALI 0 0.0000 -0.8690 -1.3320 -1.1010 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 -0.7150 -2.1625 -0.8205 0 0 0 0 0 31 O5' O_EST 0 0.0000 0.0190 -1.4930 0.7580 27 32 0 0 0 32 PA P_ALI 0 0.0000 1.4810 -1.4490 0.0860 31 33 34 36 0 33 O1A O_XXX 0 0.0000 1.4270 -0.6550 -1.1620 32 0 0 0 0 34 O2A O_HYD 0 0.0000 1.9630 -2.9480 -0.2520 32 35 0 0 0 35 HOA2 H_OXY 0 0.0000 1.9840 -3.4290 0.5870 34 0 0 0 0 36 O3A O_EST 0 0.0000 2.5220 -0.7680 1.1090 32 37 0 0 0 37 PB P_ALI 0 0.0000 3.7780 -0.2720 0.2340 36 38 39 41 0 38 O1B O_XXX 0 0.0000 3.2910 0.4100 -0.9860 37 0 0 0 0 39 O2B O_HYD 0 0.0000 4.6760 -1.5420 -0.1840 37 40 0 0 0 40 HOB2 H_OXY 0 0.0000 4.9730 -1.9560 0.6380 39 0 0 0 0 41 O3B O_EST 0 0.0000 4.6670 0.7520 1.1020 37 42 0 0 0 42 PG P_ALI 0 0.0000 5.5540 1.5990 0.0590 41 43 44 46 0 43 O1G O_XXX 0 0.0000 4.7040 2.0340 -1.0710 42 0 0 0 0 44 O2G O_HYD 0 0.0000 6.1650 2.8910 0.8000 42 45 0 0 0 45 HOG2 H_OXY 0 0.0000 6.6880 3.3690 0.1420 44 0 0 0 0 46 O3G O_HYD 0 0.0000 6.7540 0.6800 -0.4950 42 47 0 0 0 47 HOG3 H_OXY 0 0.0000 7.2820 0.4180 0.2720 46 0 0 0 0