REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ADENOSINE-3',5'-CYCLIC-MONOPHOSPHATE" RESIDUE CMP 11 36 1 36 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 11 3 CHI3 0 0 0.0000 1 5 6 7 11 4 CHI4 0 0 0.0000 5 6 7 8 8 5 PHI1 0 0 0.0000 2 1 12 13 0 6 PHI2 0 0 0.0000 1 12 13 15 0 7 PHI3 0 0 0.0000 12 13 15 19 0 8 CHI5 0 0 0.0000 13 15 16 17 17 9 PHI4 0 0 0.0000 13 15 19 22 0 10 PHI5 0 0 0.0000 15 19 22 32 0 11 CHI6 0 0 0.0000 25 26 27 28 30 1 P P_ALI 0 0.0000 0.0350 0.4570 -4.1290 2 3 5 12 0 2 O1P O_XXX 0 0.0000 1.1270 1.4480 -4.0100 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -0.7730 0.7230 -5.4960 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -0.1360 0.6380 -6.2180 3 0 0 0 0 5 O5' O_EST 0 0.0000 0.6640 -1.0200 -4.1670 1 6 0 0 0 6 C5' C_ALI 0 0.0000 1.2910 -1.2820 -2.9030 5 7 9 10 0 7 C4' C_ALI 0 0.0000 0.2290 -1.1570 -1.8260 6 8 13 20 0 8 H4' H_ALI 0 0.0000 -0.6320 -1.7720 -2.0840 7 0 0 0 0 9 H5'1 H_ALI 0 0.0000 2.0830 -0.5540 -2.7260 6 0 0 0 11 10 H5'2 H_ALI 0 0.0000 1.7060 -2.2900 -2.8990 6 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.8945 -1.4220 -2.8125 0 0 0 0 0 12 O3' O_EST 0 0.0000 -0.9700 0.6240 -2.8760 1 13 0 0 0 13 C3' C_ALI 0 0.0000 -0.1930 0.3320 -1.7310 7 12 14 15 0 14 H3' H_ALI 0 0.0000 0.6870 0.9730 -1.6900 13 0 0 0 0 15 C2' C_ALI 0 0.0000 -0.9540 0.3400 -0.3940 13 16 18 19 0 16 O2' O_HYD 0 0.0000 -2.3530 0.1440 -0.6100 15 17 0 0 0 17 HO2' H_OXY 0 0.0000 -2.7750 0.1590 0.2590 16 0 0 0 0 18 H2' H_ALI 0 0.0000 -0.7760 1.2720 0.1430 15 0 0 0 0 19 C1' C_ALI 0 0.0000 -0.3310 -0.8510 0.3720 15 20 21 22 0 20 O4' O_EST 0 0.0000 0.6560 -1.4530 -0.4970 7 19 0 0 0 21 H1' H_ALI 0 0.0000 -1.1040 -1.5800 0.6160 19 0 0 0 0 22 N9 N_AMI 0 0.0000 0.3090 -0.3740 1.6000 19 23 32 0 0 23 C8 C_ARO 0 0.0000 1.6020 0.0350 1.7280 22 24 31 0 0 24 N7 N_AMO 0 0.0000 1.8360 0.3930 2.9580 23 25 0 0 0 25 C5 C_ARO 0 0.0000 0.7080 0.2410 3.6930 24 26 32 0 0 26 C6 C_ARO 0 0.0000 0.3720 0.4520 5.0410 25 27 35 0 0 27 N6 N_AMO 0 0.0000 1.3090 0.9380 5.9370 26 28 29 0 0 28 HN61 H_AMI 0 0.0000 1.0630 1.0830 6.8640 27 0 0 0 30 29 HN62 H_AMI 0 0.0000 2.2120 1.1290 5.6390 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 1.6375 1.1060 6.2515 0 0 0 0 0 31 H8 H_ALI 0 0.0000 2.3270 0.0590 0.9280 23 0 0 0 0 32 C4 C_ARO 0 0.0000 -0.2820 -0.2580 2.8330 22 25 33 0 0 33 N3 N_AMO 0 0.0000 -1.4960 -0.5010 3.3170 32 34 0 0 0 34 C2 C_ARO 0 0.0000 -1.7670 -0.2820 4.5870 33 35 36 0 0 35 N1 N_AMO 0 0.0000 -0.8670 0.1800 5.4340 26 34 0 0 0 36 H2 H_ALI 0 0.0000 -2.7630 -0.4900 4.9480 34 0 0 0 0