REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "((2R,3S,4R,5S)-5-(2,6-DIAMINO-9H-PURIN-9-YL)-3,4-DIHYDROXY-TETRAHYDROFURAN-2-YL)METHYL DIHYDROGEN PHOSPHATE" RESIDUE N6G 14 42 1 42 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 40 3 CHI3 0 0 0.0000 1 5 6 7 40 4 CHI4 0 0 0.0000 5 6 7 8 37 5 CHI5 0 0 0.0000 6 7 8 9 28 6 CHI6 0 0 0.0000 7 8 9 10 28 7 CHI7 0 0 0.0000 8 9 10 11 27 8 CHI8 0 0 0.0000 12 13 14 15 17 9 CHI9 0 0 0.0000 18 19 21 22 24 10 CHI10 0 0 0.0000 6 7 29 30 36 11 CHI11 0 0 0.0000 7 29 30 31 33 12 CHI12 0 0 0.0000 29 30 31 32 32 13 CHI13 0 0 0.0000 7 29 34 35 35 14 PHI1 0 0 0.0000 2 1 41 42 0 1 P P_ALI 0 0.0000 6.1450 3.5230 -0.2510 2 3 5 41 0 2 OP1 O_XXX 0 0.0000 6.5600 4.9520 -0.4440 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 6.4560 2.5380 -1.4950 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 7.3510 2.5480 -1.8960 3 0 0 0 0 5 O5' O_EST 0 0.0000 4.5660 3.3010 0.0290 1 6 0 0 0 6 C5' C_ALI 0 0.0000 4.0920 1.9800 0.2230 5 7 38 39 0 7 C4' C_ALI 0 0.0000 2.5950 2.0310 0.4650 6 8 29 37 0 8 O4' O_EST 0 0.0000 1.9330 2.5740 -0.6890 7 9 0 0 0 9 C1' C_ALI 0 0.0000 0.6220 1.9760 -0.7840 8 10 28 30 0 10 N9 N_AMO 0 0.0000 0.4240 1.4500 -2.1360 9 11 25 0 0 11 C4 C_ARO 0 0.0000 1.3760 0.9030 -2.9510 10 12 18 0 0 12 N3 N_AMO 0 0.0000 2.6800 0.7350 -2.6860 11 13 0 0 0 13 C2 C_ARO 0 0.0000 3.3050 0.1610 -3.7360 12 14 20 0 0 14 N2 N_AMO 0 0.0000 4.6910 -0.0670 -3.5730 13 15 16 0 0 15 HN21 H_AMI 0 0.0000 5.2440 0.6240 -3.1110 14 0 0 0 17 16 HN22 H_AMI 0 0.0000 5.1040 -0.8660 -4.0050 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 5.1740 -0.1210 -3.5580 0 0 0 0 0 18 C5 C_ARO 0 0.0000 0.7050 0.5590 -4.1140 11 19 26 0 0 19 C6 C_ARO 0 0.0000 1.4600 -0.0280 -5.1250 18 20 21 0 0 20 N1 N_AMO 0 0.0000 2.7850 -0.2270 -4.9260 13 19 0 0 0 21 N6 N_AMO 0 0.0000 0.8620 -0.4090 -6.3380 19 22 23 0 0 22 HN61 H_AMI 0 0.0000 -0.1250 -0.2850 -6.4610 21 0 0 0 24 23 HN62 H_AMI 0 0.0000 1.4100 -0.8860 -7.0290 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 0.6425 -0.5855 -6.7450 0 0 0 0 0 25 C8 C_ARO 0 0.0000 -0.7610 1.4140 -2.8240 10 26 27 0 0 26 N7 N_AMO 0 0.0000 -0.6250 0.8830 -4.0210 18 25 0 0 0 27 H8 H_ALI 0 0.0000 -1.6840 1.7890 -2.4030 25 0 0 0 0 28 H1' H_ALI 0 0.0000 -0.1250 2.7690 -0.6730 9 0 0 0 0 29 C3' C_ALI 0 0.0000 1.9690 0.6630 0.6770 7 30 34 36 0 30 C2' C_ALI 0 0.0000 0.5180 0.9130 0.3100 9 29 31 33 0 31 O2' O_HYD 0 0.0000 -0.2100 1.4450 1.4150 30 32 0 0 0 32 HO2' H_OXY 0 0.0000 -1.0620 1.7680 1.0710 31 0 0 0 0 33 H2' H_ALI 0 0.0000 -0.0000 0.0010 -0.0030 30 0 0 0 0 34 O3' O_HYD 0 0.0000 2.1430 0.1970 1.9980 29 35 0 0 0 35 HO3' H_OXY 0 0.0000 3.0030 0.5310 2.2940 34 0 0 0 0 36 H3' H_ALI 0 0.0000 2.4030 -0.0650 -0.0190 29 0 0 0 0 37 H4' H_ALI 0 0.0000 2.3990 2.6930 1.3170 7 0 0 0 0 38 H5' H_ALI 0 0.0000 4.3080 1.3880 -0.6680 6 0 0 0 40 39 H5'' H_ALI 0 0.0000 4.5970 1.5410 1.0850 6 0 0 0 40 40 Q3 PSEUD 0 0.0000 4.4525 1.4645 0.2085 0 0 0 0 0 41 OP3 O_HYD 0 0.0000 6.8430 2.7730 1.0000 1 42 0 0 0 42 HOP3 H_OXY 0 0.0000 7.8140 2.8420 1.1130 41 0 0 0 0