REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N3,N4-ETHENO-2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE" RESIDUE EDC 11 39 1 39 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 12 0 5 PHI3 0 0 0.0000 7 8 12 36 0 6 CHI3 0 0 0.0000 8 12 13 14 34 7 CHI4 0 0 0.0000 12 13 14 15 34 8 CHI5 0 0 0.0000 13 14 15 16 29 9 CHI6 0 0 0.0000 13 14 30 31 33 10 PHI4 0 0 0.0000 8 12 36 38 0 11 PHI5 0 0 0.0000 12 36 38 39 0 1 P P_ALI 0 0.0000 -4.2440 -0.9890 -0.0450 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 -5.0840 -0.1630 0.8510 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -4.5790 -0.6280 -1.5770 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -4.0120 -1.1870 -2.1260 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 -4.5500 -2.5470 0.2190 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -5.4890 -2.6840 0.0310 5 0 0 0 0 7 O5' O_EST 0 0.0000 -2.6900 -0.6900 0.2500 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -2.5080 0.7210 0.1150 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -3.1450 1.2400 0.8310 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 -2.7760 1.0270 -0.8970 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.9605 1.1335 -0.0330 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.0440 1.0750 0.3830 8 13 35 36 0 13 O4' O_EST 0 0.0000 -0.2020 0.5220 -0.6410 12 14 0 0 0 14 C1' C_ALI 0 0.0000 0.8710 1.4260 -0.9330 13 15 30 34 0 15 N1 N_AMO 0 0.0000 2.1550 0.7920 -0.6230 14 16 20 0 0 16 C6 C_BYL 0 0.0000 3.3160 1.5080 -0.7980 15 17 19 0 0 17 C5 C_BYL 0 0.0000 4.5050 0.9410 -0.5170 16 18 23 0 0 18 H5 H_ALI 0 0.0000 5.4250 1.4900 -0.6500 17 0 0 0 0 19 H6 H_ALI 0 0.0000 3.2740 2.5250 -1.1590 16 0 0 0 0 20 C2 C_BYL 0 0.0000 2.1690 -0.4730 -0.1700 15 21 22 0 0 21 O2 O_BYL 0 0.0000 1.1170 -1.0650 -0.0240 20 0 0 0 0 22 N3 N_AMO 0 0.0000 3.3210 -1.0990 0.1220 20 23 26 0 0 23 C4 C_ARO 0 0.0000 4.5190 -0.4410 -0.0290 17 22 24 0 0 24 N4 N_AMO 0 0.0000 5.4860 -1.2600 0.3240 23 25 27 0 0 25 HN4 H_AMI 0 0.0000 6.4320 -1.0490 0.3140 24 0 0 0 0 26 C8 C_ARO 0 0.0000 3.6170 -2.3580 0.5860 22 27 29 0 0 27 C7 C_ARO 0 0.0000 4.9570 -2.4320 0.7020 24 26 28 0 0 28 H7 H_ALI 0 0.0000 5.5130 -3.2930 1.0430 27 0 0 0 0 29 H8 H_ALI 0 0.0000 2.9080 -3.1410 0.8140 26 0 0 0 0 30 C2' C_ALI 0 0.0000 0.6790 2.6780 -0.0510 14 31 32 36 0 31 H2' H_ALI 0 0.0000 0.9060 3.5860 -0.6110 30 0 0 0 33 32 H2'' H_ALI 0 0.0000 1.2880 2.6150 0.8500 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 1.0970 3.1005 0.1195 0 0 0 0 0 34 H1' H_ALI 0 0.0000 0.8420 1.7070 -1.9860 14 0 0 0 0 35 H4' H_ALI 0 0.0000 -0.7400 0.7060 1.3630 12 0 0 0 0 36 C3' C_ALI 0 0.0000 -0.8330 2.6080 0.2970 12 30 37 38 0 37 H3' H_ALI 0 0.0000 -1.4400 3.0440 -0.4960 36 0 0 0 0 38 O3' O_HYD 0 0.0000 -1.1020 3.2360 1.5520 36 39 0 0 0 39 HO3' H_OXY 0 0.0000 -0.8980 4.1750 1.4440 38 0 0 0 0