REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[2-CYTIDYLATE-O'-PHOSPHONYLOXYL]-ETHYL-TRIMETHYL-AMMONIUM" RESIDUE CDC 24 65 1 65 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 40 0 18 PHI9 0 0 0.0000 36 37 40 41 0 19 PHI10 0 0 0.0000 37 40 41 45 0 20 PHI11 0 0 0.0000 40 41 45 49 0 21 PHI12 0 0 0.0000 41 45 49 60 0 22 CHI10 0 0 0.0000 45 49 50 51 54 23 CHI11 0 0 0.0000 45 49 55 56 59 24 PHI13 0 0 0.0000 45 49 60 63 0 1 N1 N_AMI 0 0.0000 5.0940 -0.5360 0.5670 2 5 14 0 0 2 C2 C_BYL 0 0.0000 4.7180 -1.3120 -0.4670 1 3 4 0 0 3 N3 N_AMO 0 0.0000 5.3080 -2.4840 -0.6970 2 7 0 0 0 4 O2 O_BYL 0 0.0000 3.8310 -0.9300 -1.2120 2 0 0 0 0 5 C6 C_BYL 0 0.0000 6.0840 -0.9440 1.4090 1 6 13 0 0 6 C5 C_BYL 0 0.0000 6.6890 -2.1360 1.1920 5 7 12 0 0 7 C4 C_BYL 0 0.0000 6.2760 -2.9220 0.0970 3 6 8 0 0 8 N4 N_AMO 0 0.0000 6.8740 -4.1370 -0.1480 7 9 10 0 0 9 H41 H_AMI 0 0.0000 7.5820 -4.4540 0.4340 8 0 0 0 11 10 H42 H_AMI 0 0.0000 6.5880 -4.6750 -0.9020 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 7.0850 -4.5645 -0.2340 0 0 0 0 0 12 H5 H_ALI 0 0.0000 7.4760 -2.4790 1.8470 6 0 0 0 0 13 H6 H_ALI 0 0.0000 6.3820 -0.3240 2.2420 5 0 0 0 0 14 C1' C_ALI 0 0.0000 4.4310 0.7510 0.7900 1 15 23 24 0 15 C2' C_ALI 0 0.0000 4.6290 1.6900 -0.4270 14 16 18 22 0 16 O2' O_HYD 0 0.0000 5.8560 2.4140 -0.3180 15 17 0 0 0 17 HO'2 H_OXY 0 0.0000 5.9190 2.9770 -1.1020 16 0 0 0 0 18 C3' C_ALI 0 0.0000 3.4110 2.6430 -0.3030 15 19 21 25 0 19 O3' O_HYD 0 0.0000 3.7940 3.8630 0.3360 18 20 0 0 0 20 H3T H_OXY 0 0.0000 4.4640 4.2750 -0.2260 19 0 0 0 0 21 H3' H_ALI 0 0.0000 2.9840 2.8460 -1.2850 18 0 0 0 0 22 H2' H_ALI 0 0.0000 4.5920 1.1290 -1.3610 15 0 0 0 0 23 H1' H_ALI 0 0.0000 4.8030 1.2200 1.7010 14 0 0 0 0 24 O4' O_EST 0 0.0000 2.9980 0.5800 0.8550 14 25 0 0 0 25 C4' C_ALI 0 0.0000 2.4100 1.8600 0.5680 18 24 26 27 0 26 H4' H_ALI 0 0.0000 2.2260 2.4000 1.4970 25 0 0 0 0 27 C5' C_ALI 0 0.0000 1.0960 1.6700 -0.1920 25 28 29 31 0 28 H5'1 H_ALI 0 0.0000 1.2700 1.0440 -1.0670 27 0 0 0 30 29 H5'2 H_ALI 0 0.0000 0.7170 2.6420 -0.5100 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 0.9935 1.8430 -0.7885 0 0 0 0 0 31 O5' O_EST 0 0.0000 0.1390 1.0410 0.6610 27 32 0 0 0 32 PA P_ALI 0 0.0000 -1.2120 0.8730 -0.1990 31 33 34 36 0 33 O1A O_XXX 0 0.0000 -0.9130 0.1390 -1.4490 32 0 0 0 0 34 O2A O_HYD 0 0.0000 -1.8030 2.3260 -0.5580 32 35 0 0 0 35 HO2A H_OXY 0 0.0000 -1.9840 2.7700 0.2810 34 0 0 0 0 36 O3A O_EST 0 0.0000 -2.2970 0.0500 0.6600 32 37 0 0 0 37 PB P_ALI 0 0.0000 -3.3700 -0.5380 -0.3860 36 38 39 40 0 38 O2B O_XXX 0 0.0000 -3.6680 0.5230 -1.4680 37 0 0 0 0 39 O3B O_XXX 0 0.0000 -2.7970 -1.8080 -1.0530 37 0 0 0 0 40 O1B O_EST 0 0.0000 -4.7300 -0.9080 0.3920 37 41 0 0 0 41 C14 C_ALI 0 0.0000 -5.6770 -1.3100 -0.6000 40 42 43 45 0 42 H141 H_ALI 0 0.0000 -5.2920 -2.1750 -1.1400 41 0 0 0 44 43 H142 H_ALI 0 0.0000 -5.8420 -0.4890 -1.2980 41 0 0 0 44 44 Q3 PSEUD 0 0.0000 -5.5670 -1.3320 -1.2190 0 0 0 0 0 45 C15 C_ALI 0 0.0000 -6.9990 -1.6770 0.0760 41 46 47 49 0 46 H151 H_ALI 0 0.0000 -6.8130 -2.4010 0.8690 45 0 0 0 48 47 H152 H_ALI 0 0.0000 -7.6760 -2.1110 -0.6600 45 0 0 0 48 48 Q4 PSEUD 0 0.0000 -7.2445 -2.2560 0.1045 0 0 0 0 0 49 N11 N_AMI 0 0.0000 -7.6090 -0.4690 0.6490 45 50 55 60 0 50 C16 C_ALI 0 0.0000 -7.7550 0.5490 -0.3990 49 51 52 53 0 51 H161 H_ALI 0 0.0000 -6.7750 0.7950 -0.8070 50 0 0 0 54 52 H162 H_ALI 0 0.0000 -8.3930 0.1630 -1.1950 50 0 0 0 54 53 H163 H_ALI 0 0.0000 -8.2070 1.4450 0.0260 50 0 0 0 54 54 Q5 PSEUD 0 0.0000 -7.7917 0.8010 -0.6587 0 0 0 0 65 55 C17 C_ALI 0 0.0000 -6.7490 0.0510 1.7210 49 56 57 58 0 56 H171 H_ALI 0 0.0000 -7.2790 0.8350 2.2620 55 0 0 0 59 57 H172 H_ALI 0 0.0000 -6.4950 -0.7560 2.4070 55 0 0 0 59 58 H173 H_ALI 0 0.0000 -5.8370 0.4610 1.2880 55 0 0 0 59 59 Q6 PSEUD 0 0.0000 -6.5370 0.1800 1.9857 0 0 0 0 65 60 C18 C_ALI 0 0.0000 -8.9300 -0.8010 1.1980 49 61 62 63 0 61 H181 H_ALI 0 0.0000 -9.5680 -1.1870 0.4030 60 0 0 0 64 62 H182 H_ALI 0 0.0000 -8.8210 -1.5570 1.9760 60 0 0 0 64 63 H183 H_ALI 0 0.0000 -9.3820 0.0950 1.6230 60 0 0 0 64 64 Q7 PSEUD 0 0.0000 -9.2570 -0.8830 1.3340 0 0 0 0 65 65 QQA PSEUD 0 0.0000 -7.8619 0.0327 0.8870 0 0 0 0 0