REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE" RESIDUE DCG 12 40 1 40 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 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 PHI4 0 0 0.0000 8 12 22 23 0 10 PHI5 0 0 0.0000 12 22 23 25 0 11 PHI6 0 0 0.0000 22 23 25 32 0 12 CHI6 0 0 0.0000 33 34 37 38 40 1 P P_ALI 0 0.0000 -0.8180 -0.3210 4.9350 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 -1.7740 0.7660 4.6300 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -1.6030 -1.5470 5.6240 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -2.0020 -1.2030 6.4350 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 0.3120 0.2240 5.9410 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 0.9130 -0.5130 6.1140 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.1260 -0.8260 3.5720 1 8 0 0 0 8 C5' C_ALI 0 0.0000 0.5500 0.3000 3.0110 7 9 10 12 0 9 H5' H_ALI 0 0.0000 1.2990 0.6610 3.7150 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 -0.1700 1.0930 2.8080 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.5645 0.8770 3.2615 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.2330 -0.1130 1.7060 8 13 21 22 0 13 C3' C_ALI 0 0.0000 1.9760 1.0910 1.0730 12 14 16 20 0 14 O3' O_HYD 0 0.0000 3.2940 1.2180 1.6120 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 3.7320 1.9210 1.1140 14 0 0 0 0 16 C2' C_ALI 0 0.0000 2.0260 0.6920 -0.4210 13 17 18 23 0 17 H2' H_ALI 0 0.0000 2.9900 0.2460 -0.6650 16 0 0 0 19 18 H2'' H_ALI 0 0.0000 1.8340 1.5590 -1.0530 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 2.4120 0.9025 -0.8590 0 0 0 0 0 20 H3' H_ALI 0 0.0000 1.4110 2.0130 1.2110 13 0 0 0 0 21 H4' H_ALI 0 0.0000 1.9210 -0.9400 1.8790 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.2530 -0.4710 0.7050 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.8970 -0.3450 -0.5730 16 22 24 25 0 24 H1' H_ALI 0 0.0000 1.3160 -1.3060 -0.8730 23 0 0 0 0 25 N9 N_AMI 0 0.0000 -0.0680 0.1110 -1.5750 23 26 32 0 0 26 C8 C_ARO 0 0.0000 -1.1720 0.8770 -1.3410 25 27 31 0 0 27 N7 N_AMO 0 0.0000 -1.8040 1.0940 -2.4580 26 28 0 0 0 28 C5 C_ARO 0 0.0000 -1.1450 0.4820 -3.4720 27 29 32 0 0 29 C6 C_BYL 0 0.0000 -1.3610 0.3770 -4.8660 28 30 35 0 0 30 O6 O_BYL 0 0.0000 -2.3210 0.9140 -5.3910 29 0 0 0 0 31 H8 H_ALI 0 0.0000 -1.4770 1.2480 -0.3730 26 0 0 0 0 32 C4 C_ARO 0 0.0000 -0.0270 -0.1520 -2.9170 25 28 33 0 0 33 N3 N_AMO 0 0.0000 0.8040 -0.8390 -3.7090 32 34 0 0 0 34 C2 C_BYL 0 0.0000 0.5930 -0.9280 -5.0030 33 35 37 0 0 35 N1 N_AMO 0 0.0000 -0.4730 -0.3270 -5.6010 29 34 36 0 0 36 HN1 H_AMI 0 0.0000 -0.6010 -0.4130 -6.5590 35 0 0 0 0 37 N2 N_AMO 0 0.0000 1.4740 -1.6430 -5.7740 34 38 39 0 0 38 HN21 H_AMI 0 0.0000 2.2400 -2.0730 -5.3630 37 0 0 0 40 39 HN22 H_AMI 0 0.0000 1.3290 -1.7220 -6.7300 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 1.7845 -1.8975 -6.0465 0 0 0 0 0