REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N2-(3-MERCAPTOPROPYL)-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" RESIDUE MRG 16 52 1 52 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 50 3 CHI3 0 0 0.0000 1 5 6 7 50 4 CHI4 0 0 0.0000 5 6 7 8 47 5 CHI5 0 0 0.0000 6 7 8 9 38 6 CHI6 0 0 0.0000 7 8 9 10 38 7 CHI7 0 0 0.0000 8 9 10 11 37 8 CHI8 0 0 0.0000 12 13 14 15 29 9 CHI9 0 0 0.0000 13 14 15 16 28 10 CHI10 0 0 0.0000 14 15 16 17 25 11 CHI11 0 0 0.0000 15 16 17 18 22 12 CHI12 0 0 0.0000 16 17 18 19 19 13 CHI13 0 0 0.0000 6 7 39 40 46 14 CHI14 0 0 0.0000 7 39 40 41 43 15 CHI15 0 0 0.0000 7 39 44 45 45 16 PHI1 0 0 0.0000 2 1 51 52 0 1 P P_ALI 0 0.0000 4.0550 1.1450 5.3020 2 3 5 51 0 2 OP1 O_XXX 0 0.0000 3.2140 1.4930 6.4950 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 4.7510 2.4000 4.5560 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 5.2370 3.0610 5.0940 3 0 0 0 0 5 O5' O_EST 0 0.0000 3.2690 0.3790 4.1110 1 6 0 0 0 6 C5' C_ALI 0 0.0000 3.9920 0.0140 2.9490 5 7 48 49 0 7 C4' C_ALI 0 0.0000 3.0450 -0.6860 1.9850 6 8 39 47 0 8 O4' O_EST 0 0.0000 2.0070 0.2480 1.6200 7 9 0 0 0 9 C1' C_ALI 0 0.0000 2.1010 0.5160 0.2110 8 10 38 40 0 10 N9 N_AMO 0 0.0000 1.8180 1.9230 -0.0490 9 11 35 0 0 11 C4 C_ARO 0 0.0000 1.2030 2.4560 -1.1460 10 12 30 0 0 12 N3 N_AMO 0 0.0000 0.7380 1.7640 -2.2100 11 13 0 0 0 13 C2 C_BYL 0 0.0000 0.1900 2.5340 -3.1250 12 14 32 0 0 14 N2 N_AMO 0 0.0000 -0.3420 2.0240 -4.2800 13 15 29 0 0 15 C21 C_ALI 0 0.0000 -0.3170 0.6130 -4.5310 14 16 26 27 0 16 C22 C_ALI 0 0.0000 -0.8790 0.2440 -5.9020 15 17 23 24 0 17 C23 C_ALI 0 0.0000 -2.3440 0.6480 -6.0590 16 18 20 21 0 18 S24 S_RED 0 0.0000 -2.9620 0.1870 -7.7050 17 19 0 0 0 19 H24 H_SUL 0 0.0000 -2.1920 -0.9000 -7.8440 18 0 0 0 0 20 H231 H_ALI 0 0.0000 -2.4710 1.7280 -5.9410 17 0 0 0 22 21 H232 H_ALI 0 0.0000 -2.9640 0.1490 -5.3080 17 0 0 0 22 22 Q1 PSEUD 0 0.0000 -2.7175 0.9385 -5.6245 0 0 0 0 0 23 H221 H_ALI 0 0.0000 -0.2700 0.7150 -6.6850 16 0 0 0 25 24 H222 H_ALI 0 0.0000 -0.7860 -0.8430 -6.0250 16 0 0 0 25 25 Q2 PSEUD 0 0.0000 -0.5280 -0.0640 -6.3550 0 0 0 0 0 26 H211 H_ALI 0 0.0000 -0.8720 0.1200 -3.7270 15 0 0 0 28 27 H212 H_ALI 0 0.0000 0.7300 0.2990 -4.4660 15 0 0 0 28 28 Q3 PSEUD 0 0.0000 -0.0710 0.2095 -4.0965 0 0 0 0 0 29 H21 H_AMI 0 0.0000 -0.7350 2.6770 -4.9120 14 0 0 0 0 30 C5 C_ARO 0 0.0000 1.1750 3.8100 -0.9140 11 31 36 0 0 31 C6 C_BYL 0 0.0000 0.5830 4.6770 -1.8950 30 32 34 0 0 32 N1 N_AMO 0 0.0000 0.1070 3.9400 -2.9890 13 31 33 0 0 33 H1 H_AMI 0 0.0000 -0.3330 4.4570 -3.7440 32 0 0 0 0 34 O6 O_BYL 0 0.0000 0.5120 5.8930 -1.7740 31 0 0 0 0 35 C8 C_ARO 0 0.0000 2.1250 2.9780 0.7790 10 36 37 0 0 36 N7 N_AMO 0 0.0000 1.7460 4.1380 0.2790 30 35 0 0 0 37 H8 H_ALI 0 0.0000 2.6230 2.8340 1.7290 35 0 0 0 0 38 H1' H_ALI 0 0.0000 1.3110 -0.0480 -0.2960 9 0 0 0 0 39 C3' C_ALI 0 0.0000 3.7310 -1.1100 0.6900 7 40 44 46 0 40 C2' C_ALI 0 0.0000 3.4870 0.0640 -0.2290 9 39 41 42 0 41 H2' H_ALI 0 0.0000 4.2260 0.8510 -0.0380 40 0 0 0 43 42 H2'' H_ALI 0 0.0000 3.5110 -0.1880 -1.2940 40 0 0 0 43 43 Q4 PSEUD 0 0.0000 3.8685 0.3315 -0.6660 0 0 0 0 0 44 O3' O_HYD 0 0.0000 3.0680 -2.2510 0.1500 39 45 0 0 0 45 HO3' H_OXY 0 0.0000 2.1180 -2.0590 0.1840 44 0 0 0 0 46 H3' H_ALI 0 0.0000 4.7870 -1.3630 0.8100 39 0 0 0 0 47 H4' H_ALI 0 0.0000 2.5700 -1.5320 2.4930 7 0 0 0 0 48 H5' H_ALI 0 0.0000 4.4020 0.9130 2.4850 6 0 0 0 50 49 H5'' H_ALI 0 0.0000 4.8060 -0.6560 3.2290 6 0 0 0 50 50 Q5 PSEUD 0 0.0000 4.6040 0.1285 2.8570 0 0 0 0 0 51 OP3 O_HYD 0 0.0000 5.2990 0.1570 5.6080 1 52 0 0 0 52 HOP3 H_OXY 0 0.0000 5.8870 0.3560 6.3670 51 0 0 0 0