REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3'-AMINO-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE" RESIDUE C42 15 39 1 39 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 30 0 6 CHI5 0 0 0.0000 1 14 15 16 28 7 CHI6 0 0 0.0000 14 15 16 17 28 8 CHI7 0 0 0.0000 15 16 17 18 27 9 CHI8 0 0 0.0000 16 17 18 19 24 10 CHI9 0 0 0.0000 17 18 19 20 24 11 CHI10 0 0 0.0000 18 19 20 21 21 12 CHI11 0 0 0.0000 18 19 23 24 24 13 PHI2 0 0 0.0000 1 14 30 34 0 14 PHI3 0 0 0.0000 14 30 34 36 0 15 PHI4 0 0 0.0000 30 34 36 38 0 1 N1 N_AMI 0 0.0000 0.3190 0.4660 2.5410 2 5 14 0 0 2 C2 C_BYL 0 0.0000 -0.4010 -0.6680 2.6110 1 3 4 0 0 3 N3 N_AMO 0 0.0000 -1.1720 -0.9280 3.6650 2 7 0 0 0 4 O2 O_BYL 0 0.0000 -0.3380 -1.4760 1.6990 2 0 0 0 0 5 C6 C_BYL 0 0.0000 0.2620 1.3810 3.5490 1 6 13 0 0 6 C5 C_BYL 0 0.0000 -0.5210 1.1330 4.6250 5 7 12 0 0 7 C4 C_BYL 0 0.0000 -1.2590 -0.0670 4.6700 3 6 8 0 0 8 N4 N_AMO 0 0.0000 -2.0630 -0.3440 5.7510 7 9 10 0 0 9 H4N1 H_AMI 0 0.0000 -2.5700 -1.1710 5.7790 8 0 0 0 11 10 H4N2 H_AMI 0 0.0000 -2.1240 0.2860 6.4850 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.3470 -0.4425 6.1320 0 0 0 0 0 12 H5 H_ALI 0 0.0000 -0.5810 1.8440 5.4360 6 0 0 0 0 13 H6 H_ALI 0 0.0000 0.8370 2.2930 3.4910 5 0 0 0 0 14 C1' C_ALI 0 0.0000 1.1630 0.7220 1.3720 1 15 29 30 0 15 O4' O_EST 0 0.0000 0.3830 0.6440 0.1580 14 16 0 0 0 16 C4' C_ALI 0 0.0000 1.3420 0.4120 -0.8990 15 17 28 34 0 17 C5' C_ALI 0 0.0000 0.6480 -0.1850 -2.1240 16 18 25 26 0 18 O5' O_EST 0 0.0000 -0.3290 0.7340 -2.6140 17 19 0 0 0 19 P P_ALI 0 0.0000 -1.0160 0.0450 -3.8960 18 20 22 23 0 20 O1P O_HYD 0 0.0000 -2.1340 1.0320 -4.5020 19 21 0 0 0 21 H1P H_OXY 0 0.0000 -2.5200 0.5820 -5.2660 20 0 0 0 0 22 O2P O_XXX 0 0.0000 -1.6510 -1.2290 -3.4900 19 0 0 0 0 23 O3P O_HYD 0 0.0000 0.1040 -0.2460 -5.0140 19 24 0 0 0 24 H3P H_OXY 0 0.0000 0.4920 0.6070 -5.2500 23 0 0 0 0 25 H5'1 H_ALI 0 0.0000 1.3870 -0.3780 -2.9020 17 0 0 0 27 26 H5'2 H_ALI 0 0.0000 0.1600 -1.1190 -1.8460 17 0 0 0 27 27 Q2 PSEUD 0 0.0000 0.7735 -0.7485 -2.3740 0 0 0 0 0 28 H4' H_ALI 0 0.0000 1.8470 1.3400 -1.1640 16 0 0 0 0 29 H1' H_ALI 0 0.0000 1.6400 1.6980 1.4550 14 0 0 0 0 30 C2' C_ALI 0 0.0000 2.2300 -0.3850 1.2260 14 31 32 34 0 31 H2'1 H_ALI 0 0.0000 1.8960 -1.3030 1.7110 30 0 0 0 33 32 H2'2 H_ALI 0 0.0000 3.1820 -0.0560 1.6430 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 2.5390 -0.6795 1.6770 0 0 0 0 0 34 C3' C_ALI 0 0.0000 2.3510 -0.5920 -0.2990 16 30 35 36 0 35 H3' H_ALI 0 0.0000 2.0790 -1.6130 -0.5690 34 0 0 0 0 36 N N_AMI 0 0.0000 3.7140 -0.2870 -0.7540 34 37 38 0 0 37 HN1 H_AMI 0 0.0000 4.3250 -0.9530 -0.3070 36 0 0 0 39 38 HN2 H_AMI 0 0.0000 3.7410 -0.4870 -1.7430 36 0 0 0 39 39 Q4 PSEUD 0 0.0000 4.0330 -0.7200 -1.0250 0 0 0 0 0