REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CYTIDINE-3'-MONOPHOSPHATE" RESIDUE C3P 15 37 1 37 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 18 0 5 CHI3 0 0 0.0000 7 8 9 10 16 6 CHI4 0 0 0.0000 8 9 10 11 15 7 CHI5 0 0 0.0000 9 10 11 12 12 8 PHI3 0 0 0.0000 7 8 18 22 0 9 CHI6 0 0 0.0000 8 18 19 20 20 10 PHI4 0 0 0.0000 8 18 22 25 0 11 PHI5 0 0 0.0000 18 22 25 30 0 12 CHI7 0 0 0.0000 22 25 26 27 29 13 PHI6 0 0 0.0000 22 25 30 32 0 14 PHI7 0 0 0.0000 25 30 32 33 0 15 PHI8 0 0 0.0000 32 33 34 36 0 1 P P_ALI 0 0.0000 -0.7680 0.2570 -3.5730 2 3 5 7 0 2 O1P O_XXX 0 0.0000 0.4820 0.9550 -3.9470 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -1.3670 -0.4980 -4.8620 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -1.5380 0.1800 -5.5290 3 0 0 0 0 5 O3P O_HYD 0 0.0000 -1.8400 1.3310 -3.0340 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -2.6380 0.8360 -2.8020 5 0 0 0 0 7 O3' O_EST 0 0.0000 -0.4570 -0.8170 -2.4160 1 8 0 0 0 8 C3' C_ALI 0 0.0000 0.0680 -0.0890 -1.3050 7 9 17 18 0 9 C4' C_ALI 0 0.0000 1.4770 -0.6040 -0.9390 8 10 16 23 0 10 C5' C_ALI 0 0.0000 2.5520 0.2980 -1.5480 9 11 13 14 0 11 O5' O_HYD 0 0.0000 3.8440 -0.1530 -1.1370 10 12 0 0 0 12 HO5' H_OXY 0 0.0000 4.4900 0.4400 -1.5410 11 0 0 0 0 13 H5'1 H_ALI 0 0.0000 2.4830 0.2620 -2.6350 10 0 0 0 15 14 H5'2 H_ALI 0 0.0000 2.4010 1.3230 -1.2080 10 0 0 0 15 15 Q1 PSEUD 0 0.0000 2.4420 0.7925 -1.9215 0 0 0 0 0 16 H4' H_ALI 0 0.0000 1.6070 -1.6300 -1.2810 9 0 0 0 0 17 H3' H_ALI 0 0.0000 0.0970 0.9770 -1.5280 8 0 0 0 0 18 C2' C_ALI 0 0.0000 -0.7710 -0.3550 -0.0340 8 19 21 22 0 19 O2' O_HYD 0 0.0000 -1.8440 -1.2550 -0.3220 18 20 0 0 0 20 HO2' H_OXY 0 0.0000 -2.3300 -1.3830 0.5030 19 0 0 0 0 21 H2'1 H_ALI 0 0.0000 -1.1570 0.5790 0.3710 18 0 0 0 0 22 C1' C_ALI 0 0.0000 0.2320 -0.9970 0.9480 18 23 24 25 0 23 O4' O_EST 0 0.0000 1.5290 -0.5440 0.5020 9 22 0 0 0 24 H1' H_ALI 0 0.0000 0.1710 -2.0840 0.8980 22 0 0 0 0 25 N1 N_AMI 0 0.0000 -0.0260 -0.5360 2.3150 22 26 30 0 0 26 C6 C_BYL 0 0.0000 -0.3080 -1.4410 3.2930 25 27 29 0 0 27 C5 C_BYL 0 0.0000 -0.5400 -1.0030 4.5540 26 28 33 0 0 28 H5 H_ALI 0 0.0000 -0.7650 -1.7030 5.3450 27 0 0 0 0 29 H6 H_ALI 0 0.0000 -0.3420 -2.4960 3.0680 26 0 0 0 0 30 C2 C_BYL 0 0.0000 0.0140 0.7790 2.5960 25 31 32 0 0 31 O2 O_BYL 0 0.0000 0.2680 1.5750 1.7080 30 0 0 0 0 32 N3 N_AMI 0 0.0000 -0.2160 1.2250 3.8300 30 33 0 0 0 33 C4 C_BYL 0 0.0000 -0.4940 0.3810 4.8150 27 32 34 0 0 34 N4 N_AMI 0 0.0000 -0.7310 0.8540 6.0850 33 35 36 0 0 35 HN41 H_AMI 0 0.0000 -0.6950 1.8070 6.2620 34 0 0 0 37 36 HN42 H_AMI 0 0.0000 -0.9380 0.2350 6.8020 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 -0.8165 1.0210 6.5320 0 0 0 0 0