REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-O-[(R)-({5-[(3R)-1,2-DITHIOLAN-3-YL]PENTANOYL}OXY)(HYDROXY)PHOSPHORYL]ADENOSINE" RESIDUE LAQ 23 68 1 68 1 PHI1 0 0 0.0000 2 1 3 36 0 2 CHI1 0 0 0.0000 1 3 5 6 35 3 CHI2 0 0 0.0000 3 5 6 7 35 4 CHI3 0 0 0.0000 5 6 7 8 34 5 CHI4 0 0 0.0000 6 7 8 9 31 6 CHI5 0 0 0.0000 7 8 9 10 28 7 CHI6 0 0 0.0000 8 9 10 11 25 8 CHI7 0 0 0.0000 9 10 11 12 22 9 CHI8 0 0 0.0000 10 11 12 13 17 10 CHI9 0 0 0.0000 11 12 13 14 17 11 CHI10 0 0 0.0000 12 13 14 15 17 12 CHI11 0 0 0.0000 10 11 18 19 21 13 PHI2 0 0 0.0000 1 3 36 37 0 14 PHI3 0 0 0.0000 3 36 37 41 0 15 PHI4 0 0 0.0000 36 37 41 51 0 16 CHI12 0 0 0.0000 37 41 42 43 49 17 CHI13 0 0 0.0000 41 42 43 44 44 18 CHI14 0 0 0.0000 41 42 45 46 48 19 CHI15 0 0 0.0000 42 45 46 47 47 20 PHI5 0 0 0.0000 37 41 51 52 0 21 PHI6 0 0 0.0000 41 51 52 54 0 22 PHI7 0 0 0.0000 51 52 54 64 0 23 CHI16 0 0 0.0000 57 58 59 60 62 1 O2P O_HYD 0 0.0000 9.9630 -3.7830 0.6720 2 3 0 0 0 2 HO2P H_OXY 0 0.0000 10.2880 -3.2290 1.4140 1 0 0 0 0 3 P P_ALI 0 0.0000 8.3780 -4.0930 0.5620 1 4 5 36 0 4 O1P O_XXX 0 0.0000 7.4920 -2.8890 0.7060 3 0 0 0 0 5 O3P O_EST 0 0.0000 8.2640 -4.8500 -0.8640 3 6 0 0 0 6 C10 C_BYL 0 0.0000 7.1180 -5.4000 -1.3520 5 7 35 0 0 7 C11 C_ALI 0 0.0000 7.3920 -6.0170 -2.7020 6 8 32 33 0 8 C12 C_ALI 0 0.0000 6.1340 -6.6290 -3.3150 7 9 29 30 0 9 C13 C_ALI 0 0.0000 6.4340 -7.2850 -4.6630 8 10 26 27 0 10 C14 C_ALI 0 0.0000 5.1690 -7.8680 -5.2910 9 11 23 24 0 11 C15 C_ALI 0 0.0000 5.4570 -8.4920 -6.6480 10 12 18 22 0 12 S15 S_RED 0 0.0000 3.9390 -9.1830 -7.3750 11 13 0 0 0 13 S17 S_RED 0 0.0000 4.4190 -8.8450 -9.3390 12 14 0 0 0 14 C17 C_ALI 0 0.0000 6.0380 -8.0910 -9.0450 13 15 16 18 0 15 H171 H_ALI 0 0.0000 6.2500 -7.3380 -9.8090 14 0 0 0 17 16 H172 H_ALI 0 0.0000 6.8100 -8.8640 -9.1010 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 6.5300 -8.1010 -9.4550 0 0 0 0 0 18 C16 C_ALI 0 0.0000 5.9880 -7.4680 -7.6540 11 14 19 20 0 19 H161 H_ALI 0 0.0000 6.9910 -7.1380 -7.3610 18 0 0 0 21 20 H162 H_ALI 0 0.0000 5.3590 -6.5670 -7.6650 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 6.1750 -6.8525 -7.5130 0 0 0 0 0 22 H15 H_ALI 0 0.0000 6.1770 -9.3080 -6.5220 11 0 0 0 0 23 H141 H_ALI 0 0.0000 4.4150 -7.0810 -5.4110 10 0 0 0 25 24 H142 H_ALI 0 0.0000 4.7400 -8.6300 -4.6290 10 0 0 0 25 25 Q3 PSEUD 0 0.0000 4.5775 -7.8555 -5.0200 0 0 0 0 0 26 H131 H_ALI 0 0.0000 7.1770 -8.0800 -4.5270 9 0 0 0 28 27 H132 H_ALI 0 0.0000 6.8740 -6.5440 -5.3420 9 0 0 0 28 28 Q4 PSEUD 0 0.0000 7.0255 -7.3120 -4.9345 0 0 0 0 0 29 H121 H_ALI 0 0.0000 5.3700 -5.8520 -3.4430 8 0 0 0 31 30 H122 H_ALI 0 0.0000 5.7130 -7.3730 -2.6270 8 0 0 0 31 31 Q5 PSEUD 0 0.0000 5.5415 -6.6125 -3.0350 0 0 0 0 0 32 H111 H_ALI 0 0.0000 8.1560 -6.7920 -2.5740 7 0 0 0 34 33 H112 H_ALI 0 0.0000 7.7830 -5.2350 -3.3620 7 0 0 0 34 34 Q6 PSEUD 0 0.0000 7.9695 -6.0135 -2.9680 0 0 0 0 0 35 O10 O_BYL 0 0.0000 6.0400 -5.3870 -0.7770 6 0 0 0 0 36 O5' O_EST 0 0.0000 8.1420 -5.2770 1.6400 3 37 0 0 0 37 C5' C_ALI 0 0.0000 8.9480 -6.4390 1.5550 36 38 39 41 0 38 H5'1 H_ALI 0 0.0000 9.2360 -6.5930 0.5110 37 0 0 0 40 39 H5'2 H_ALI 0 0.0000 9.8490 -6.2870 2.1570 37 0 0 0 40 40 Q7 PSEUD 0 0.0000 9.5425 -6.4400 1.3340 0 0 0 0 0 41 C4' C_ALI 0 0.0000 8.1560 -7.6280 2.0700 37 42 50 51 0 42 C3' C_ALI 0 0.0000 8.9250 -8.9360 2.0140 41 43 45 49 0 43 O3' O_HYD 0 0.0000 9.8080 -9.0810 3.1060 42 44 0 0 0 44 HO3' H_OXY 0 0.0000 10.6130 -9.4910 2.7550 43 0 0 0 0 45 C2' C_ALI 0 0.0000 7.8100 -9.9650 1.9980 42 46 48 52 0 46 O2' O_HYD 0 0.0000 7.3580 -10.2570 3.3190 45 47 0 0 0 47 HO2' H_OXY 0 0.0000 6.4030 -10.4380 3.2640 46 0 0 0 0 48 H2' H_ALI 0 0.0000 8.1190 -10.9140 1.5500 45 0 0 0 0 49 H3' H_ALI 0 0.0000 9.4970 -9.0010 1.0810 42 0 0 0 0 50 H4' H_ALI 0 0.0000 7.8180 -7.4090 3.0900 41 0 0 0 0 51 O4' O_EST 0 0.0000 6.9980 -7.8350 1.2450 41 52 0 0 0 52 C1' C_ALI 0 0.0000 6.6970 -9.2470 1.2310 45 51 53 54 0 53 H1' H_ALI 0 0.0000 5.7120 -9.3930 1.6860 52 0 0 0 0 54 N9 N_AMI 0 0.0000 6.5520 -9.7010 -0.1530 52 55 64 0 0 55 C8 C_ARO 0 0.0000 7.5330 -9.7060 -1.1090 54 56 63 0 0 56 N7 N_AMO 0 0.0000 7.1020 -10.1720 -2.2630 55 57 0 0 0 57 C5 C_ARO 0 0.0000 5.7830 -10.4820 -2.0460 56 58 64 0 0 58 C6 C_ARO 0 0.0000 4.7960 -11.0090 -2.8720 57 59 67 0 0 59 N6 N_AMO 0 0.0000 5.0750 -11.3280 -4.2120 58 60 61 0 0 60 HN61 H_AMI 0 0.0000 6.0280 -11.4360 -4.5040 59 0 0 0 62 61 HN62 H_AMI 0 0.0000 4.3270 -11.3500 -4.8790 59 0 0 0 62 62 Q8 PSEUD 0 0.0000 5.1775 -11.3930 -4.6915 0 0 0 0 0 63 H8 H_ALI 0 0.0000 8.5380 -9.3600 -0.9060 55 0 0 0 0 64 C4 C_ARO 0 0.0000 5.4210 -10.1970 -0.7390 54 57 65 0 0 65 N3 N_AMO 0 0.0000 4.2170 -10.3730 -0.1740 64 66 0 0 0 66 C2 C_ARO 0 0.0000 3.3460 -10.8870 -1.0690 65 67 68 0 0 67 N1 N_AMO 0 0.0000 3.5550 -11.2130 -2.3670 58 66 0 0 0 68 H2 H_ALI 0 0.0000 2.3410 -11.0630 -0.6990 66 0 0 0 0