REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-O-[({[(2-{[(2-AMINOPHENYL)CARBONYL]OXY}ETHYL)OXY]PHOSPHINATO}OXY)PHOSPHINATO]CYTIDINE" RESIDUE A1AA 25 69 1 69 1 CHI1 0 0 0.0000 1 2 3 4 12 2 CHI2 0 0 0.0000 3 4 5 6 8 3 CHI3 0 0 0.0000 3 4 9 10 12 4 PHI1 0 0 0.0000 1 2 13 14 0 5 PHI2 0 0 0.0000 2 13 14 24 0 6 CHI4 0 0 0.0000 13 14 15 16 22 7 CHI5 0 0 0.0000 14 15 16 17 17 8 CHI6 0 0 0.0000 14 15 18 19 21 9 CHI7 0 0 0.0000 15 18 19 20 20 10 PHI3 0 0 0.0000 13 14 24 25 0 11 PHI4 0 0 0.0000 14 24 25 27 0 12 PHI5 0 0 0.0000 24 25 27 31 0 13 PHI6 0 0 0.0000 25 27 31 32 0 14 PHI7 0 0 0.0000 27 31 32 36 0 15 CHI8 0 0 0.0000 31 32 34 35 35 16 PHI8 0 0 0.0000 31 32 36 37 0 17 PHI9 0 0 0.0000 32 36 37 41 0 18 CHI9 0 0 0.0000 36 37 39 40 40 19 PHI10 0 0 0.0000 36 37 41 42 0 20 PHI11 0 0 0.0000 37 41 42 46 0 21 PHI12 0 0 0.0000 41 42 46 50 0 22 PHI13 0 0 0.0000 42 46 50 51 0 23 PHI14 0 0 0.0000 46 50 51 53 0 24 PHI15 0 0 0.0000 50 51 53 62 0 25 PHI16 0 0 0.0000 53 62 66 68 0 1 O1 O_BYL 0 0.0000 -5.6140 0.9170 -1.2620 2 0 0 0 0 2 C1 C_BYL 0 0.0000 -6.1640 1.6560 -0.4630 1 3 13 0 0 3 N4 N_AMO 0 0.0000 -6.6440 2.8280 -0.8770 2 4 0 0 0 4 C9' C_BYL 0 0.0000 -7.2460 3.6510 -0.0280 3 5 9 0 0 5 N3 N_AMO 0 0.0000 -7.7370 4.8580 -0.4670 4 6 7 0 0 6 HN31 H_AMI 0 0.0000 -7.6440 5.1100 -1.3990 5 0 0 0 8 7 HN32 H_AMI 0 0.0000 -8.1810 5.4560 0.1550 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -7.9125 5.2830 -0.6220 0 0 0 0 0 9 C8' C_BYL 0 0.0000 -7.3750 3.2830 1.3270 4 10 12 0 0 10 C7' C_BYL 0 0.0000 -6.8870 2.0860 1.7310 9 11 13 0 0 11 H7' H_ALI 0 0.0000 -6.9770 1.7800 2.7630 10 0 0 0 0 12 H8' H_ALI 0 0.0000 -7.8630 3.9410 2.0300 9 0 0 0 0 13 N2 N_AMI 0 0.0000 -6.2760 1.2740 0.8230 2 10 14 0 0 14 C2 C_ALI 0 0.0000 -5.7380 -0.0200 1.2480 13 15 23 24 0 15 C3 C_ALI 0 0.0000 -6.4810 -1.1720 0.5340 14 16 18 22 0 16 O4' O_HYD 0 0.0000 -7.4920 -1.7240 1.3790 15 17 0 0 0 17 H4' H_OXY 0 0.0000 -7.8750 -2.4730 0.9020 16 0 0 0 0 18 C4 C_ALI 0 0.0000 -5.3740 -2.2160 0.2590 15 19 21 25 0 19 O3' O_HYD 0 0.0000 -5.6660 -3.4450 0.9280 18 20 0 0 0 20 H6 H_OXY 0 0.0000 -6.4700 -3.7990 0.5230 19 0 0 0 0 21 H4 H_ALI 0 0.0000 -5.2620 -2.3830 -0.8120 18 0 0 0 0 22 H3 H_ALI 0 0.0000 -6.9160 -0.8210 -0.4020 15 0 0 0 0 23 H2 H_ALI 0 0.0000 -5.8220 -0.1280 2.3290 14 0 0 0 0 24 O2' O_EST 0 0.0000 -4.3610 -0.1530 0.8340 14 25 0 0 0 25 C5 C_ALI 0 0.0000 -4.0960 -1.5730 0.8430 18 24 26 27 0 26 H5 H_ALI 0 0.0000 -3.9280 -1.9210 1.8620 25 0 0 0 0 27 C6 C_ALI 0 0.0000 -2.8860 -1.8950 -0.0360 25 28 29 31 0 28 H61 H_ALI 0 0.0000 -2.7680 -2.9760 -0.1110 27 0 0 0 30 29 H62 H_ALI 0 0.0000 -3.0370 -1.4760 -1.0300 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 -2.9025 -2.2260 -0.5705 0 0 0 0 0 31 O2 O_EST 0 0.0000 -1.7100 -1.3270 0.5470 27 32 0 0 0 32 P1 P_ALI 0 0.0000 -0.4820 -1.7030 -0.4240 31 33 34 36 0 33 O1' O_XXX 0 0.0000 -0.7820 -1.2430 -1.7990 32 0 0 0 0 34 O9 O_HYD 0 0.0000 -0.2690 -3.2980 -0.4270 32 35 0 0 0 35 HO9 H_OXY 0 0.0000 -0.0760 -3.5560 0.4850 34 0 0 0 0 36 O3 O_EST 0 0.0000 0.8580 -0.9830 0.1030 32 37 0 0 0 37 P2 P_ALI 0 0.0000 1.8830 -0.9410 -1.1380 36 38 39 41 0 38 O8 O_XXX 0 0.0000 1.1650 -0.5060 -2.3570 37 0 0 0 0 39 O7 O_HYD 0 0.0000 2.4990 -2.4100 -1.3740 37 40 0 0 0 40 HO7 H_OXY 0 0.0000 2.9570 -2.6550 -0.5590 39 0 0 0 0 41 O4 O_EST 0 0.0000 3.0730 0.0950 -0.8180 37 42 0 0 0 42 C7 C_ALI 0 0.0000 3.8780 0.1760 -1.9950 41 43 44 46 0 43 H71 H_ALI 0 0.0000 4.2780 -0.8110 -2.2300 42 0 0 0 45 44 H72 H_ALI 0 0.0000 3.2710 0.5300 -2.8280 42 0 0 0 45 45 Q3 PSEUD 0 0.0000 3.7745 -0.1405 -2.5290 0 0 0 0 0 46 C8 C_ALI 0 0.0000 5.0340 1.1490 -1.7560 42 47 48 50 0 47 H81 H_ALI 0 0.0000 5.5970 1.2790 -2.6800 46 0 0 0 49 48 H82 H_ALI 0 0.0000 4.6370 2.1120 -1.4340 46 0 0 0 49 49 Q4 PSEUD 0 0.0000 5.1170 1.6955 -2.0570 0 0 0 0 0 50 O5 O_EST 0 0.0000 5.9100 0.6180 -0.7270 46 51 0 0 0 51 C9 C_BYL 0 0.0000 7.0020 1.3110 -0.3480 50 52 53 0 0 52 O6 O_BYL 0 0.0000 7.2540 2.3800 -0.8690 51 0 0 0 0 53 C1' C_ARO 0 0.0000 7.8910 0.7720 0.6960 51 54 62 0 0 54 C2' C_ARO 0 0.0000 7.5420 -0.3940 1.3830 53 55 61 0 0 55 C3' C_ARO 0 0.0000 8.3770 -0.8920 2.3580 54 56 60 0 0 56 C4' C_ARO 0 0.0000 9.5630 -0.2440 2.6630 55 57 59 0 0 57 C5' C_ARO 0 0.0000 9.9220 0.9080 1.9940 56 58 62 0 0 58 H5' H_ALI 0 0.0000 10.8480 1.4080 2.2380 57 0 0 0 64 59 H1 H_ALI 0 0.0000 10.2110 -0.6420 3.4300 56 0 0 0 0 60 H3' H_ALI 0 0.0000 8.1060 -1.7940 2.8880 55 0 0 0 64 61 H2' H_ALI 0 0.0000 6.6180 -0.9030 1.1500 54 0 0 0 63 62 C6' C_ARO 0 0.0000 9.0960 1.4240 1.0030 53 57 66 0 0 63 Q6 PSEUD 0 0.0000 6.6180 -0.9030 1.1500 0 0 0 0 65 64 Q7 PSEUD 0 0.0000 9.4770 -0.1930 2.5630 0 0 0 0 65 65 QQA PSEUD 0 0.0000 8.0475 -0.5480 1.8565 0 0 0 0 0 66 N1 N_AMI 0 0.0000 9.4550 2.5830 0.3280 62 67 68 0 0 67 HN11 H_AMI 0 0.0000 10.3190 2.9910 0.4920 66 0 0 0 69 68 HN12 H_AMI 0 0.0000 8.8410 2.9840 -0.3070 66 0 0 0 69 69 Q5 PSEUD 0 0.0000 9.5800 2.9875 0.0925 0 0 0 0 0