REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-5,6-DIMERCAPTO-7-METHYL-3,7,8A,9-TETRAHYDRO-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-4-ONE GUANOSINE DINUCLEOTIDE" RESIDUE MGD 31 77 1 77 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 38 3 CHI3 0 0 0.0000 1 5 6 7 38 4 CHI4 0 0 0.0000 5 6 7 8 35 5 CHI5 0 0 0.0000 6 7 8 9 26 6 CHI6 0 0 0.0000 7 8 9 10 26 7 CHI7 0 0 0.0000 8 9 10 11 25 8 CHI8 0 0 0.0000 18 19 22 23 25 9 CHI9 0 0 0.0000 6 7 27 28 34 10 CHI10 0 0 0.0000 7 27 28 29 29 11 CHI11 0 0 0.0000 7 27 30 31 33 12 CHI12 0 0 0.0000 27 30 31 32 32 13 PHI1 0 0 0.0000 2 1 39 40 0 14 PHI2 0 0 0.0000 1 39 40 44 0 15 CHI13 0 0 0.0000 39 40 42 43 43 16 PHI3 0 0 0.0000 39 40 44 45 0 17 PHI4 0 0 0.0000 40 44 45 49 0 18 PHI5 0 0 0.0000 44 45 49 61 0 19 CHI14 0 0 0.0000 45 49 50 51 59 20 CHI15 0 0 0.0000 49 50 51 52 52 21 CHI16 0 0 0.0000 50 53 54 55 55 22 CHI17 0 0 0.0000 50 53 56 57 59 23 CHI18 0 0 0.0000 53 56 57 58 58 24 PHI6 0 0 0.0000 45 49 61 62 0 25 PHI7 0 0 0.0000 49 61 62 77 0 26 CHI19 0 0 0.0000 61 62 63 64 76 27 CHI20 0 0 0.0000 62 63 64 65 75 28 CHI21 0 0 0.0000 64 65 66 67 67 29 CHI22 0 0 0.0000 63 64 68 69 75 30 CHI23 0 0 0.0000 68 69 70 71 71 31 CHI24 0 0 0.0000 68 69 72 73 75 1 PB P_ALI 0 0.0000 -0.0980 1.3110 -1.0690 2 3 5 39 0 2 O1B O_XXX 0 0.0000 0.5130 2.5510 -0.5410 1 0 0 0 0 3 O2B O_HYD 0 0.0000 -1.6300 1.5980 -1.4710 1 4 0 0 0 4 HOB2 H_OXY 0 0.0000 -1.9900 0.7670 -1.8090 3 0 0 0 0 5 O5' O_EST 0 0.0000 0.7150 0.8230 -2.3700 1 6 0 0 0 6 C5' C_ALI 0 0.0000 0.6310 1.8790 -3.3290 5 7 36 37 0 7 C4' C_ALI 0 0.0000 1.3880 1.4780 -4.5970 6 8 27 35 0 8 O4' O_EST 0 0.0000 0.7870 0.3070 -5.1750 7 9 0 0 0 9 C1' C_ALI 0 0.0000 0.9180 0.4310 -6.6080 8 10 26 30 0 10 N9 N_AMO 0 0.0000 -0.0670 -0.4110 -7.2900 9 11 14 0 0 11 C8 C_ARO 0 0.0000 -1.2910 -0.7730 -6.8080 10 12 13 0 0 12 N7 N_AMO 0 0.0000 -1.9030 -1.5230 -7.6760 11 15 0 0 0 13 H8 H_ALI 0 0.0000 -1.6920 -0.4800 -5.8490 11 0 0 0 0 14 C4 C_ARO 0 0.0000 0.0680 -0.9730 -8.5300 10 15 18 0 0 15 C5 C_ARO 0 0.0000 -1.1110 -1.6880 -8.7640 12 14 16 0 0 16 C6 C_BYL 0 0.0000 -1.2500 -2.3840 -9.9870 15 17 20 0 0 17 O6 O_BYL 0 0.0000 -2.2630 -3.0160 -10.2350 16 0 0 0 0 18 N3 N_AMO 0 0.0000 1.0360 -0.9720 -9.4540 14 19 0 0 0 19 C2 C_BYL 0 0.0000 0.8950 -1.6230 -10.5870 18 20 22 0 0 20 N1 N_AMO 0 0.0000 -0.2320 -2.3330 -10.8740 16 19 21 0 0 21 HN1 H_AMI 0 0.0000 -0.3030 -2.8030 -11.7200 20 0 0 0 0 22 N2 N_AMO 0 0.0000 1.9140 -1.5890 -11.5060 19 23 24 0 0 23 HN21 H_AMI 0 0.0000 2.7220 -1.0890 -11.3160 22 0 0 0 25 24 HN22 H_AMI 0 0.0000 1.8240 -2.0650 -12.3470 22 0 0 0 25 25 Q1 PSEUD 0 0.0000 2.2730 -1.5770 -11.8315 0 0 0 0 0 26 H1' H_ALI 0 0.0000 1.9280 0.1710 -6.9250 9 0 0 0 0 27 C3' C_ALI 0 0.0000 1.2980 2.6070 -5.6410 7 28 30 34 0 28 O3' O_HYD 0 0.0000 2.5990 3.0900 -5.9800 27 29 0 0 0 29 HO3' H_OXY 0 0.0000 2.4800 3.7490 -6.6780 28 0 0 0 0 30 C2' C_ALI 0 0.0000 0.6330 1.9320 -6.8690 9 27 31 33 0 31 O2' O_HYD 0 0.0000 1.2490 2.3640 -8.0840 30 32 0 0 0 32 HO2' H_OXY 0 0.0000 1.0350 3.3010 -8.1880 31 0 0 0 0 33 H2' H_ALI 0 0.0000 -0.4390 2.1260 -6.8890 30 0 0 0 0 34 H3' H_ALI 0 0.0000 0.6750 3.4210 -5.2690 27 0 0 0 0 35 H4' H_ALI 0 0.0000 2.4330 1.2780 -4.3570 7 0 0 0 0 36 H5'1 H_ALI 0 0.0000 -0.4130 2.0650 -3.5740 6 0 0 0 38 37 H5'2 H_ALI 0 0.0000 1.0740 2.7840 -2.9130 6 0 0 0 38 38 Q2 PSEUD 0 0.0000 0.3305 2.4245 -3.2435 0 0 0 0 0 39 O3B O_EST 0 0.0000 -0.0440 0.1630 0.0580 1 40 0 0 0 40 PA P_ALI 0 0.0000 -0.8730 0.7150 1.3230 39 41 42 44 0 41 O1A O_XXX 0 0.0000 -0.2490 1.9640 1.8150 40 0 0 0 0 42 O2A O_HYD 0 0.0000 -2.3920 1.0120 0.8810 40 43 0 0 0 43 HOA2 H_OXY 0 0.0000 -2.7610 0.1750 0.5680 42 0 0 0 0 44 O3A O_EST 0 0.0000 -0.8610 -0.3870 2.4950 40 45 0 0 0 45 C10 C_ALI 0 0.0000 -1.6080 0.1580 3.5840 44 46 47 49 0 46 H101 H_ALI 0 0.0000 -2.6280 0.3640 3.2580 45 0 0 0 48 47 H102 H_ALI 0 0.0000 -1.1400 1.0830 3.9190 45 0 0 0 48 48 Q3 PSEUD 0 0.0000 -1.8840 0.7235 3.5885 0 0 0 0 0 49 C11 C_ALI 0 0.0000 -1.6360 -0.8460 4.7380 45 50 60 61 0 50 C12 C_BYL 0 0.0000 -2.4710 -0.2820 5.8540 49 51 53 0 0 51 S12 S_RED 0 0.0000 -3.9760 0.5460 5.4640 50 52 0 0 0 52 H12 H_SUL 0 0.0000 -4.4460 0.7720 6.7040 51 0 0 0 0 53 C13 C_BYL 0 0.0000 -2.1110 -0.3900 7.1390 50 54 56 0 0 54 S13 S_RED 0 0.0000 -3.1420 0.2940 8.3930 53 55 0 0 0 55 H13 H_SUL 0 0.0000 -3.3290 -0.7920 9.1620 54 0 0 0 0 56 C14 C_ALI 0 0.0000 -0.8230 -1.0910 7.4930 53 57 59 62 0 57 N15 N_AMO 0 0.0000 0.2210 -0.0810 7.7290 56 58 65 0 0 58 H15 H_AMI 0 0.0000 -0.0170 0.8400 7.9120 57 0 0 0 0 59 H14 H_ALI 0 0.0000 -0.9600 -1.7090 8.3810 56 0 0 0 0 60 H11 H_ALI 0 0.0000 -2.0880 -1.7740 4.3900 49 0 0 0 0 61 O11 O_EST 0 0.0000 -0.2970 -1.1090 5.1580 49 62 0 0 0 62 C23 C_ALI 0 0.0000 -0.3840 -1.9540 6.3040 56 61 63 77 0 63 N22 N_AMO 0 0.0000 0.9400 -2.5110 6.5950 62 64 76 0 0 64 C21 C_BYL 0 0.0000 1.9270 -1.6880 7.1130 63 65 68 0 0 65 C16 C_BYL 0 0.0000 1.5750 -0.4740 7.6870 57 64 66 0 0 66 C17 C_BYL 0 0.0000 2.5790 0.3430 8.2140 65 67 70 0 0 67 O17 O_BYL 0 0.0000 2.3040 1.4170 8.7280 66 0 0 0 0 68 N20 N_AMO 0 0.0000 3.2130 -2.0530 7.0700 64 69 0 0 0 69 C19 C_BYL 0 0.0000 4.1530 -1.2770 7.5670 68 70 72 0 0 70 N18 N_AMO 0 0.0000 3.8590 -0.0820 8.1470 66 69 71 0 0 71 H18 H_AMI 0 0.0000 4.5720 0.4680 8.5080 70 0 0 0 0 72 N19 N_AMO 0 0.0000 5.4610 -1.6860 7.5030 69 73 74 0 0 73 H191 H_AMI 0 0.0000 5.6840 -2.5380 7.0950 72 0 0 0 75 74 H192 H_AMI 0 0.0000 6.1640 -1.1220 7.8620 72 0 0 0 75 75 Q4 PSEUD 0 0.0000 5.9240 -1.8300 7.4785 0 0 0 0 0 76 H22 H_AMI 0 0.0000 1.1240 -3.4480 6.4240 63 0 0 0 0 77 H23 H_ALI 0 0.0000 -1.1020 -2.7560 6.1320 62 0 0 0 0