REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[[(2R,3S,4R,5R)-5-[6-amino-8-(quinolin-6-ylmethylamino)purin-9-yl]-3,4-dihydroxy-oxolan-2-yl]methoxymethyl]benzonitrile RESIDUE A3GO 7 70 1 70 1 CHI1 0 0 0.0000 25 26 27 28 30 2 CHI2 0 0 0.0000 38 41 42 43 43 3 PHI1 0 0 0.0000 48 50 54 55 0 4 CHI3 0 0 0.0000 59 60 61 62 67 5 CHI4 0 0 0.0000 61 62 63 64 64 6 CHI5 0 0 0.0000 61 62 65 66 66 7 PHI2 0 0 0.0000 55 59 69 70 0 1 C28 C_ARO 0 0.0000 -4.6360 -1.7300 1.2440 2 15 16 0 0 2 C35 C_ARO 0 0.0000 -5.3990 -2.8170 0.7870 1 3 7 0 0 3 C40 C_ARO 0 0.0000 -5.2410 -4.1040 1.3340 2 4 6 0 0 4 C39 C_ARO 0 0.0000 -6.0170 -5.1140 0.8410 3 5 9 0 0 5 H39 H_ALI 0 0.0000 -5.9210 -6.1130 1.2390 4 0 0 0 0 6 H40 H_ALI 0 0.0000 -4.5250 -4.2890 2.1220 3 0 0 0 0 7 C36 C_ARO 0 0.0000 -6.3500 -2.6210 -0.2450 2 8 11 0 0 8 N37 N_AMO 0 0.0000 -7.0780 -3.6530 -0.6830 7 9 0 0 0 9 C38 C_ARO 0 0.0000 -6.9340 -4.8530 -0.1750 4 8 10 0 0 10 H38 H_ALI 0 0.0000 -7.5420 -5.6610 -0.5550 9 0 0 0 0 11 C27 C_ARO 0 0.0000 -6.5090 -1.3360 -0.7920 7 12 14 0 0 12 C26 C_ARO 0 0.0000 -5.7520 -0.3050 -0.3260 11 13 16 0 0 13 H26 H_ALI 0 0.0000 -5.8780 0.6800 -0.7510 12 0 0 0 0 14 H27 H_ALI 0 0.0000 -7.2280 -1.1680 -1.5800 11 0 0 0 0 15 H28 H_ALI 0 0.0000 -3.9120 -1.8680 2.0330 1 0 0 0 0 16 C25 C_ARO 0 0.0000 -4.8190 -0.5000 0.6890 1 12 17 0 0 17 C24 C_ALI 0 0.0000 -4.0000 0.6660 1.1800 16 18 19 21 0 18 H24 H_ALI 0 0.0000 -4.5740 1.5860 1.0680 17 0 0 0 20 19 H24A H_ALI 0 0.0000 -3.7500 0.5180 2.2300 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 -4.1620 1.0520 1.6490 0 0 0 0 0 21 N23 N_AMI 0 0.0000 -2.7670 0.7620 0.3940 17 22 23 0 0 22 HN23 H_AMI 0 0.0000 -2.5930 0.1230 -0.3150 21 0 0 0 0 23 C6 C_ARO 0 0.0000 -1.8520 1.7600 0.6630 21 24 36 0 0 24 N7 N_AMO 0 0.0000 -1.9840 2.6710 1.5950 23 25 0 0 0 25 C8 C_ARO 0 0.0000 -0.9020 3.4900 1.5810 24 26 35 0 0 26 C4 C_ARO 0 0.0000 -0.5040 4.6090 2.3290 25 27 31 0 0 27 N10 N_AMO 0 0.0000 -1.3040 5.1010 3.3480 26 28 29 0 0 28 HN10 H_AMI 0 0.0000 -2.1490 4.6710 3.5520 27 0 0 0 30 29 HN1A H_AMI 0 0.0000 -1.0190 5.8750 3.8580 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 -1.5840 5.2730 3.7050 0 0 0 0 0 31 N1 N_AMO 0 0.0000 0.6570 5.1870 2.0370 26 32 0 0 0 32 C2 C_ARO 0 0.0000 1.4250 4.7250 1.0680 31 33 34 0 0 33 N3 N_AMO 0 0.0000 1.0920 3.6780 0.3410 32 35 0 0 0 34 H2 H_ALI 0 0.0000 2.3610 5.2230 0.8640 32 0 0 0 0 35 C9 C_ARO 0 0.0000 -0.0500 3.0370 0.5610 25 33 36 0 0 36 N5 N_AMI 0 0.0000 -0.6690 1.9430 0.0020 23 35 37 0 0 37 C11 C_ALI 0 0.0000 -0.1580 1.1260 -1.1010 36 38 46 47 0 38 C31 C_ALI 0 0.0000 -0.2340 1.9080 -2.4310 37 39 41 45 0 39 O34 O_HYD 0 0.0000 -1.3970 1.5300 -3.1690 38 40 0 0 0 40 HO34 H_OXY 0 0.0000 -1.4950 1.9910 -4.0140 39 0 0 0 0 41 C32 C_ALI 0 0.0000 1.0470 1.4900 -3.1870 38 42 44 48 0 42 O33 O_HYD 0 0.0000 0.7140 0.8400 -4.4150 41 43 0 0 0 43 HO33 H_OXY 0 0.0000 0.2210 1.3960 -5.0330 42 0 0 0 0 44 H32 H_ALI 0 0.0000 1.6810 2.3570 -3.3740 41 0 0 0 0 45 H31 H_ALI 0 0.0000 -0.2350 2.9820 -2.2430 38 0 0 0 0 46 H11 H_ALI 0 0.0000 -0.7190 0.1940 -1.1750 37 0 0 0 0 47 O12 O_EST 0 0.0000 1.2480 0.8520 -0.9140 37 48 0 0 0 48 C13 C_ALI 0 0.0000 1.7460 0.5040 -2.2240 41 47 49 50 0 49 H13 H_ALI 0 0.0000 1.4770 -0.5230 -2.4720 48 0 0 0 0 50 C14 C_ALI 0 0.0000 3.2640 0.6870 -2.2840 48 51 52 54 0 51 H14 H_ALI 0 0.0000 3.6090 0.5320 -3.3060 50 0 0 0 53 52 H14A H_ALI 0 0.0000 3.5210 1.6960 -1.9630 50 0 0 0 53 53 Q3 PSEUD 0 0.0000 3.5650 1.1140 -2.6345 0 0 0 0 0 54 O15 O_EST 0 0.0000 3.8920 -0.2620 -1.4190 50 55 0 0 0 55 C16 C_ALI 0 0.0000 5.3180 -0.1760 -1.4010 54 56 57 59 0 56 H16 H_ALI 0 0.0000 5.7060 -0.3490 -2.4050 55 0 0 0 58 57 H16A H_ALI 0 0.0000 5.6180 0.8150 -1.0610 55 0 0 0 58 58 Q4 PSEUD 0 0.0000 5.6620 0.2330 -1.7330 0 0 0 0 0 59 C17 C_ARO 0 0.0000 5.8720 -1.2170 -0.4620 55 60 69 0 0 60 C18 C_ARO 0 0.0000 6.1840 -2.4780 -0.9390 59 61 68 0 0 61 C19 C_ARO 0 0.0000 6.6910 -3.4350 -0.0850 60 62 67 0 0 62 C20 C_ARO 0 0.0000 6.8900 -3.1290 1.2630 61 63 65 0 0 63 C29 C_XXX 0 0.0000 7.4160 -4.1180 2.1550 62 64 0 0 0 64 N30 N_AMO 0 0.0000 7.8340 -4.9030 2.8620 63 0 0 0 0 65 C21 C_ARO 0 0.0000 6.5730 -1.8550 1.7370 62 66 69 0 0 66 H21 H_ALI 0 0.0000 6.7240 -1.6120 2.7790 65 0 0 0 0 67 H19 H_ALI 0 0.0000 6.9340 -4.4190 -0.4580 61 0 0 0 0 68 H18 H_ALI 0 0.0000 6.0300 -2.7130 -1.9810 60 0 0 0 0 69 C22 C_ARO 0 0.0000 6.0710 -0.9060 0.8720 59 65 70 0 0 70 H22 H_ALI 0 0.0000 5.8290 0.0820 1.2360 69 0 0 0 0