REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-IODO-CYTIDINE-5'-MONOPHOSPHATE" RESIDUE A5IC 15 37 1 37 1 PHI1 0 0 0.0000 2 1 3 20 0 2 CHI1 0 0 0.0000 1 3 4 5 18 3 CHI2 0 0 0.0000 3 4 5 6 17 4 CHI3 0 0 0.0000 4 5 6 7 15 5 CHI4 0 0 0.0000 6 7 9 10 14 6 CHI5 0 0 0.0000 7 9 11 12 14 7 CHI6 0 0 0.0000 4 5 16 17 17 8 PHI2 0 0 0.0000 1 3 20 24 0 9 CHI7 0 0 0.0000 3 20 21 22 22 10 PHI3 0 0 0.0000 3 20 24 27 0 11 PHI4 0 0 0.0000 20 24 27 31 0 12 PHI5 0 0 0.0000 24 27 31 32 0 13 PHI6 0 0 0.0000 27 31 32 36 0 14 CHI8 0 0 0.0000 31 32 34 35 35 15 PHI7 0 0 0.0000 31 32 36 37 0 1 O2' O_HYD 0 0.0000 1.0260 0.5150 -1.7040 2 3 0 0 0 2 HO2' H_OXY 0 0.0000 1.7630 -0.0540 -1.9800 1 0 0 0 0 3 C2' C_ALI 0 0.0000 0.9610 0.4400 -0.2850 1 4 19 20 0 4 C1' C_ALI 0 0.0000 1.1800 1.8040 0.3510 3 5 18 25 0 5 N1 N_AMO 0 0.0000 0.5310 2.8820 -0.3320 4 6 16 0 0 6 C6 C_BYL 0 0.0000 1.1540 3.5170 -1.3980 5 7 15 0 0 7 C5 C_BYL 0 0.0000 0.6030 4.5280 -2.0750 6 8 9 0 0 8 I X_XXX 0 0.0000 1.5350 5.4450 -3.6380 7 0 0 0 0 9 C4 C_BYL 0 0.0000 -0.7570 4.9540 -1.6140 7 10 11 0 0 10 N3 N_AMO 0 0.0000 -1.3530 4.3610 -0.6090 9 16 0 0 0 11 N4 N_AMO 0 0.0000 -1.4120 5.9890 -2.2450 9 12 13 0 0 12 H41 H_AMI 0 0.0000 -2.1900 6.3950 -1.7850 11 0 0 0 14 13 H42 H_AMI 0 0.0000 -1.0760 6.2800 -3.1300 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 -1.6330 6.3375 -2.4575 0 0 0 0 0 15 H6 H_ALI 0 0.0000 2.1370 3.1280 -1.6460 6 0 0 0 0 16 C2 C_BYL 0 0.0000 -0.7570 3.3170 0.0710 5 10 17 0 0 17 O2 O_BYL 0 0.0000 -1.3400 2.7770 1.0130 16 0 0 0 0 18 H1' H_ALI 0 0.0000 0.8380 1.8140 1.3920 4 0 0 0 0 19 H2' H_ALI 0 0.0000 -0.0010 0.0030 -0.0020 3 0 0 0 0 20 C3' C_ALI 0 0.0000 2.1680 -0.3260 0.2130 3 21 23 24 0 21 O3' O_HYD 0 0.0000 1.9120 -0.8040 1.5320 20 22 0 0 0 22 HO3' H_OXY 0 0.0000 1.3930 -0.1170 1.9780 21 0 0 0 0 23 H3' H_ALI 0 0.0000 2.4510 -1.1790 -0.4110 20 0 0 0 0 24 C4' C_ALI 0 0.0000 3.2610 0.7410 0.2920 20 25 26 27 0 25 O4' O_EST 0 0.0000 2.5970 2.0200 0.3620 4 24 0 0 0 26 H4' H_ALI 0 0.0000 3.8700 0.6340 1.1950 24 0 0 0 0 27 C5' C_ALI 0 0.0000 4.1780 0.7590 -0.9230 24 28 29 31 0 28 H5' H_ALI 0 0.0000 3.6000 0.9570 -1.8280 27 0 0 0 30 29 H5'' H_ALI 0 0.0000 4.6910 -0.1990 -1.0210 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 4.1455 0.3790 -1.4245 0 0 0 0 0 31 O5' O_EST 0 0.0000 5.1400 1.7860 -0.7520 27 32 0 0 0 32 P P_ALI 0 0.0000 6.2420 2.0130 -1.9160 31 33 34 36 0 33 OP1 O_XXX 0 0.0000 7.2210 3.1200 -1.6550 32 0 0 0 0 34 OP3 O_HYD 0 0.0000 5.3540 2.1780 -3.2580 32 35 0 0 0 35 HOP3 H_OXY 0 0.0000 5.8050 2.3970 -4.1010 34 0 0 0 0 36 OP2 O_HYD 0 0.0000 6.8990 0.5450 -2.0840 32 37 0 0 0 37 HOP2 H_OXY 0 0.0000 7.6710 0.4360 -2.6780 36 0 0 0 0