REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-AMINE-CYTIDINE-5'-MONOPHOSPHATE" RESIDUE A5M 16 39 1 39 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 37 3 CHI3 0 0 0.0000 1 5 6 7 37 4 CHI4 0 0 0.0000 5 6 7 8 34 5 CHI5 0 0 0.0000 6 7 8 9 23 6 CHI6 0 0 0.0000 7 8 9 10 23 7 CHI7 0 0 0.0000 8 9 10 11 22 8 CHI8 0 0 0.0000 9 10 11 12 14 9 CHI9 0 0 0.0000 9 10 15 16 22 10 CHI10 0 0 0.0000 10 15 17 18 22 11 CHI11 0 0 0.0000 17 18 19 20 22 12 CHI12 0 0 0.0000 6 7 24 25 33 13 CHI13 0 0 0.0000 7 24 25 26 30 14 CHI14 0 0 0.0000 24 25 26 27 29 15 CHI15 0 0 0.0000 7 24 31 32 32 16 PHI1 0 0 0.0000 2 1 38 39 0 1 P P_ALI 0 0.0000 0.4460 -1.8730 4.8590 2 3 5 38 0 2 OP1 O_XXX 0 0.0000 -0.1070 -2.0730 6.2410 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 1.9800 -1.3660 4.7950 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 2.6560 -1.8310 5.3330 3 0 0 0 0 5 O5' O_EST 0 0.0000 -0.3530 -0.7950 3.9530 1 6 0 0 0 6 C5' C_ALI 0 0.0000 0.1050 -0.5480 2.6360 5 7 35 36 0 7 C4' C_ALI 0 0.0000 -0.8010 0.4940 1.9920 6 8 24 34 0 8 O4' O_EST 0 0.0000 -0.6920 1.7150 2.7520 7 9 0 0 0 9 C1' C_ALI 0 0.0000 0.0570 2.6840 1.9960 8 10 23 25 0 10 N1 N_AMO 0 0.0000 1.0730 3.2490 2.8380 9 11 15 0 0 11 C6 C_BYL 0 0.0000 1.6620 2.4450 3.8030 10 12 14 0 0 12 C5 C_BYL 0 0.0000 2.6120 2.8850 4.6260 11 13 18 0 0 13 H5 H_ALI 0 0.0000 3.0750 2.2630 5.3800 12 0 0 0 0 14 H6 H_ALI 0 0.0000 1.3040 1.4220 3.8540 11 0 0 0 0 15 C2 C_BYL 0 0.0000 1.4900 4.5980 2.7120 10 16 17 0 0 16 O2 O_BYL 0 0.0000 0.9880 5.3400 1.8660 15 0 0 0 0 17 N3 N_AMO 0 0.0000 2.4760 5.0760 3.5590 15 18 0 0 0 18 C4 C_BYL 0 0.0000 3.0210 4.3040 4.4630 12 17 19 0 0 19 N4 N_AMO 0 0.0000 3.9990 4.7980 5.2940 18 20 21 0 0 20 H41 H_AMI 0 0.0000 4.3420 5.7120 5.1190 19 0 0 0 22 21 H42 H_AMI 0 0.0000 4.3190 4.2190 6.0320 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 4.3305 4.9655 5.5755 0 0 0 0 0 23 H1' H_ALI 0 0.0000 -0.6320 3.4890 1.7180 9 0 0 0 0 24 C3' C_ALI 0 0.0000 -0.3940 0.8490 0.5670 7 25 31 33 0 25 C2' C_ALI 0 0.0000 0.6290 1.9520 0.7880 9 24 26 30 0 26 N2' N_AMO 0 0.0000 0.8260 2.8170 -0.3630 25 27 28 0 0 27 H'1N H_AMI 0 0.0000 1.2650 3.7050 -0.2210 26 0 0 0 29 28 H'2N H_AMI 0 0.0000 0.3440 2.5980 -1.2120 26 0 0 0 29 29 Q2 PSEUD 0 0.0000 0.8045 3.1515 -0.7165 0 0 0 0 0 30 H2' H_ALI 0 0.0000 1.5910 1.4940 1.0510 25 0 0 0 0 31 O3' O_HYD 0 0.0000 -1.5410 1.3340 -0.1320 24 32 0 0 0 32 HO3' H_OXY 0 0.0000 -1.2890 1.3890 -1.0660 31 0 0 0 0 33 H3' H_ALI 0 0.0000 -0.0000 -0.0010 0.0020 24 0 0 0 0 34 H4' H_ALI 0 0.0000 -1.8410 0.1570 2.0520 7 0 0 0 0 35 H5' H_ALI 0 0.0000 1.1310 -0.1780 2.6760 6 0 0 0 37 36 H5'' H_ALI 0 0.0000 0.0720 -1.4770 2.0640 6 0 0 0 37 37 Q3 PSEUD 0 0.0000 0.6015 -0.8275 2.3700 0 0 0 0 0 38 OP3 O_HYD 0 0.0000 0.4510 -3.1950 3.9280 1 39 0 0 0 39 HOP3 H_OXY 0 0.0000 0.8040 -4.0330 4.2960 38 0 0 0 0