REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CYTIDINE-5'-TRIPHOSPHATE" RESIDUE CTP 22 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 CHI8 0 0 0.0000 15 18 19 20 20 10 PHI2 0 0 0.0000 1 14 24 25 0 11 PHI3 0 0 0.0000 14 24 25 27 0 12 PHI4 0 0 0.0000 24 25 27 31 0 13 PHI5 0 0 0.0000 25 27 31 32 0 14 PHI6 0 0 0.0000 27 31 32 36 0 15 CHI9 0 0 0.0000 31 32 34 35 35 16 PHI7 0 0 0.0000 31 32 36 37 0 17 PHI8 0 0 0.0000 32 36 37 41 0 18 CHI10 0 0 0.0000 36 37 39 40 40 19 PHI9 0 0 0.0000 36 37 41 42 0 20 PHI10 0 0 0.0000 37 41 42 46 0 21 CHI11 0 0 0.0000 41 42 44 45 45 22 PHI11 0 0 0.0000 41 42 46 47 0 1 N1 N_AMI 0 0.0000 0.5580 0.5020 -4.9780 2 5 14 0 0 2 C2 C_BYL 0 0.0000 1.1960 -0.6710 -4.8180 1 3 4 0 0 3 N3 N_AMO 0 0.0000 2.3130 -0.9440 -5.4920 2 7 0 0 0 4 O2 O_BYL 0 0.0000 0.7450 -1.4980 -4.0440 2 0 0 0 0 5 C6 C_BYL 0 0.0000 1.0460 1.4400 -5.8380 1 6 13 0 0 6 C5 C_BYL 0 0.0000 2.1840 1.1800 -6.5260 5 7 12 0 0 7 C4 C_BYL 0 0.0000 2.8250 -0.0610 -6.3400 3 6 8 0 0 8 N4 N_AMO 0 0.0000 3.9790 -0.3540 -7.0290 7 9 10 0 0 9 HN41 H_AMI 0 0.0000 4.4200 -1.2070 -6.8960 8 0 0 0 11 10 HN42 H_AMI 0 0.0000 4.3490 0.2910 -7.6510 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 4.3845 -0.4580 -7.2735 0 0 0 0 0 12 H5 H_ALI 0 0.0000 2.5880 1.9080 -7.2120 6 0 0 0 0 13 H6 H_ALI 0 0.0000 0.5340 2.3820 -5.9670 5 0 0 0 0 14 C1' C_ALI 0 0.0000 -0.6670 0.7740 -4.2240 1 15 23 24 0 15 C2' C_ALI 0 0.0000 -1.7370 -0.2960 -4.5330 14 16 18 22 0 16 O2' O_HYD 0 0.0000 -2.6650 0.1810 -5.5090 15 17 0 0 0 17 HO2' H_OXY 0 0.0000 -3.3390 -0.5040 -5.6130 16 0 0 0 0 18 C3' C_ALI 0 0.0000 -2.4450 -0.5200 -3.1760 15 19 21 25 0 19 O3' O_HYD 0 0.0000 -3.8310 -0.1840 -3.2720 18 20 0 0 0 20 HO3' H_OXY 0 0.0000 -4.2290 -0.8170 -3.8850 19 0 0 0 0 21 H3' H_ALI 0 0.0000 -2.3250 -1.5520 -2.8470 18 0 0 0 0 22 H2' H_ALI 0 0.0000 -1.2650 -1.2170 -4.8740 15 0 0 0 0 23 H1' H_ALI 0 0.0000 -1.0450 1.7680 -4.4610 14 0 0 0 0 24 O4' O_EST 0 0.0000 -0.4210 0.6540 -2.8050 14 25 0 0 0 25 C4' C_ALI 0 0.0000 -1.7210 0.4440 -2.2110 18 24 26 27 0 26 H4' H_ALI 0 0.0000 -2.2620 1.3870 -2.1390 25 0 0 0 0 27 C5' C_ALI 0 0.0000 -1.5760 -0.1920 -0.8270 25 28 29 31 0 28 H5'1 H_ALI 0 0.0000 -2.5650 -0.3680 -0.4030 27 0 0 0 30 29 H5'2 H_ALI 0 0.0000 -1.0450 -1.1400 -0.9170 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 -1.8050 -0.7540 -0.6600 0 0 0 0 0 31 O5' O_EST 0 0.0000 -0.8410 0.6860 0.0260 27 32 0 0 0 32 PA P_ALI 0 0.0000 -0.7270 -0.0420 1.4570 31 33 34 36 0 33 O1A O_XXX 0 0.0000 -0.0210 -1.3330 1.2980 32 0 0 0 0 34 O2A O_HYD 0 0.0000 -2.2030 -0.3070 2.0430 32 35 0 0 0 35 HOA2 H_OXY 0 0.0000 -2.6280 0.5570 2.1310 34 0 0 0 0 36 O3A O_EST 0 0.0000 0.0930 0.8960 2.4750 32 37 0 0 0 37 PB P_ALI 0 0.0000 0.1680 0.1090 3.8770 36 38 39 41 0 38 O1B O_XXX 0 0.0000 0.8600 -1.1830 3.6810 37 0 0 0 0 39 O2B O_HYD 0 0.0000 -1.3230 -0.1570 4.4230 37 40 0 0 0 40 HOB2 H_OXY 0 0.0000 -1.7380 0.7080 4.5370 39 0 0 0 0 41 O3B O_EST 0 0.0000 0.9800 0.9960 4.9480 37 42 0 0 0 42 PG P_ALI 0 0.0000 1.0160 0.1530 6.3190 41 43 44 46 0 43 O1G O_XXX 0 0.0000 1.6950 -1.1400 6.0850 42 0 0 0 0 44 O2G O_HYD 0 0.0000 1.8170 0.9860 7.4400 42 45 0 0 0 45 HOG2 H_OXY 0 0.0000 1.8150 0.4470 8.2430 44 0 0 0 0 46 O3G O_HYD 0 0.0000 -0.4890 -0.1130 6.8240 42 47 0 0 0 47 HOG3 H_OXY 0 0.0000 -0.8950 0.7520 6.9640 46 0 0 0 0