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 PGD 30 75 1 75 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 60 0 19 CHI14 0 0 0.0000 45 49 50 51 58 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 58 23 PHI6 0 0 0.0000 45 49 60 61 0 24 PHI7 0 0 0.0000 49 60 61 75 0 25 CHI18 0 0 0.0000 60 61 62 63 74 26 CHI19 0 0 0.0000 61 62 63 64 73 27 CHI20 0 0 0.0000 62 63 64 65 66 28 CHI21 0 0 0.0000 63 64 65 66 66 29 CHI22 0 0 0.0000 63 67 68 69 73 30 CHI23 0 0 0.0000 67 68 70 71 73 1 PB P_ALI 0 0.0000 -0.4560 1.3300 -1.0100 2 3 5 39 0 2 O1B O_XXX 0 0.0000 0.0500 2.6200 -0.4900 1 0 0 0 0 3 O2B O_HYD 0 0.0000 -2.0260 1.4640 -1.3400 1 4 0 0 0 4 HOB2 H_OXY 0 0.0000 -2.3160 0.6050 -1.6750 3 0 0 0 0 5 O5' O_EST 0 0.0000 0.3430 0.9410 -2.3520 1 6 0 0 0 6 C5' C_ALI 0 0.0000 0.1100 1.9920 -3.2910 5 7 36 37 0 7 C4' C_ALI 0 0.0000 0.8460 1.6830 -4.5960 6 8 27 35 0 8 O4' O_EST 0 0.0000 0.3500 0.4560 -5.1740 7 9 0 0 0 9 C1' C_ALI 0 0.0000 0.7200 0.5160 -6.5690 8 10 26 30 0 10 N9 N_AMO 0 0.0000 -0.1170 -0.3900 -7.3580 9 11 14 0 0 11 C8 C_ARO 0 0.0000 -1.3840 -0.7910 -7.0510 10 12 13 0 0 12 N7 N_AMO 0 0.0000 -1.8270 -1.5970 -7.9710 11 15 0 0 0 13 H8 H_ALI 0 0.0000 -1.9370 -0.4850 -6.1750 11 0 0 0 0 14 C4 C_ARO 0 0.0000 0.2290 -0.9910 -8.5380 10 15 18 0 0 15 C5 C_ARO 0 0.0000 -0.8740 -1.7610 -8.9200 12 14 16 0 0 16 C6 C_BYL 0 0.0000 -0.7980 -2.5040 -10.1220 15 17 20 0 0 17 O6 O_BYL 0 0.0000 -1.7360 -3.1890 -10.4930 16 0 0 0 0 18 N3 N_AMO 0 0.0000 1.3230 -0.9730 -9.3080 14 19 0 0 0 19 C2 C_BYL 0 0.0000 1.3810 -1.6670 -10.4230 18 20 22 0 0 20 N1 N_AMO 0 0.0000 0.3370 -2.4320 -10.8500 16 19 21 0 0 21 HN1 H_AMI 0 0.0000 0.4120 -2.9320 -11.6780 20 0 0 0 0 22 N2 N_AMO 0 0.0000 2.5240 -1.6170 -11.1800 19 23 24 0 0 23 HN21 H_AMI 0 0.0000 3.2740 -1.0750 -10.8910 22 0 0 0 25 24 HN22 H_AMI 0 0.0000 2.5840 -2.1280 -12.0030 22 0 0 0 25 25 Q1 PSEUD 0 0.0000 2.9290 -1.6015 -11.4470 0 0 0 0 0 26 H1' H_ALI 0 0.0000 1.7730 0.2640 -6.6940 9 0 0 0 0 27 C3' C_ALI 0 0.0000 0.5480 2.7670 -5.6550 7 28 30 34 0 28 O3' O_HYD 0 0.0000 1.6070 3.7250 -5.7040 27 29 0 0 0 29 HO3' H_OXY 0 0.0000 1.3660 4.3740 -6.3790 28 0 0 0 0 30 C2' C_ALI 0 0.0000 0.4650 1.9820 -6.9850 9 27 31 33 0 31 O2' O_HYD 0 0.0000 1.4690 2.4320 -7.8960 30 32 0 0 0 32 HO2' H_OXY 0 0.0000 1.2900 3.3670 -8.0690 31 0 0 0 0 33 H2' H_ALI 0 0.0000 -0.5250 2.0850 -7.4280 30 0 0 0 0 34 H3' H_ALI 0 0.0000 -0.4000 3.2590 -5.4410 27 0 0 0 0 35 H4' H_ALI 0 0.0000 1.9190 1.6120 -4.4180 7 0 0 0 0 36 H5'1 H_ALI 0 0.0000 0.4770 2.9330 -2.8810 6 0 0 0 38 37 H5'2 H_ALI 0 0.0000 -0.9580 2.0740 -3.4880 6 0 0 0 38 38 Q2 PSEUD 0 0.0000 -0.2405 2.5035 -3.1845 0 0 0 0 0 39 O3B O_EST 0 0.0000 -0.2370 0.1820 0.0960 1 40 0 0 0 40 PA P_ALI 0 0.0000 -1.0600 0.6340 1.4040 39 41 42 44 0 41 O1A O_XXX 0 0.0000 -2.4940 0.7680 1.0630 40 0 0 0 0 42 O2A O_HYD 0 0.0000 -0.4980 2.0490 1.9290 40 43 0 0 0 43 HOA2 H_OXY 0 0.0000 0.4360 1.9170 2.1400 42 0 0 0 0 44 O3A O_EST 0 0.0000 -0.8840 -0.4740 2.5590 40 45 0 0 0 45 C10 C_ALI 0 0.0000 -1.6330 -0.0180 3.6870 44 46 47 49 0 46 H101 H_ALI 0 0.0000 -1.2450 0.9460 4.0150 45 0 0 0 48 47 H102 H_ALI 0 0.0000 -2.6820 0.0870 3.4080 45 0 0 0 48 48 Q3 PSEUD 0 0.0000 -1.9635 0.5165 3.7115 0 0 0 0 0 49 C11 C_ALI 0 0.0000 -1.5080 -1.0320 4.8260 45 50 59 60 0 50 C12 C_BYL 0 0.0000 -2.3090 -0.5540 6.0030 49 51 53 0 0 51 S12 S_RED 0 0.0000 -3.8580 0.2330 5.7130 50 52 0 0 0 52 H12 H_SUL 0 0.0000 -4.6850 -0.8160 5.8590 51 0 0 0 0 53 C13 C_BYL 0 0.0000 -1.8870 -0.6980 7.2500 50 54 56 0 0 54 S13 S_RED 0 0.0000 -2.8780 -0.1110 8.5830 53 55 0 0 0 55 H13 H_SUL 0 0.0000 -3.8610 0.4950 7.8950 54 0 0 0 0 56 C14 C_ALI 0 0.0000 -0.5670 -1.3650 7.5410 53 57 58 61 0 57 N15 N_AMO 0 0.0000 0.3990 -0.3570 7.9860 56 64 0 0 0 58 H14 H_ALI 0 0.0000 -0.7040 -2.1040 8.3290 56 0 0 0 0 59 H11 H_ALI 0 0.0000 -1.8960 -1.9940 4.4940 49 0 0 0 0 60 O11 O_EST 0 0.0000 -0.1340 -1.1760 5.1770 49 61 0 0 0 61 C23 C_ALI 0 0.0000 -0.0750 -2.0780 6.2820 56 60 62 75 0 62 N22 N_AMO 0 0.0000 1.3140 -2.5230 6.4780 61 63 74 0 0 63 C21 C_BYL 0 0.0000 2.1960 -1.5960 6.9570 62 64 67 0 0 64 C16 C_BYL 0 0.0000 1.6580 -0.4550 7.7460 57 63 65 0 0 65 C17 C_BYL 0 0.0000 2.6470 0.5520 8.2220 64 66 69 0 0 66 O17 O_BYL 0 0.0000 2.3030 1.5310 8.8600 65 0 0 0 0 67 N20 N_AMO 0 0.0000 3.4900 -1.6610 6.7500 63 68 0 0 0 68 C19 C_BYL 0 0.0000 4.3150 -0.7230 7.2220 67 69 70 0 0 69 N18 N_AMO 0 0.0000 3.9330 0.3320 7.9160 65 68 0 0 0 70 N19 N_AMO 0 0.0000 5.6550 -0.8670 6.9670 68 71 72 0 0 71 H191 H_AMI 0 0.0000 6.2840 -0.2050 7.2930 70 0 0 0 73 72 H192 H_AMI 0 0.0000 5.9730 -1.6300 6.4600 70 0 0 0 73 73 Q4 PSEUD 0 0.0000 6.1285 -0.9175 6.8765 0 0 0 0 0 74 H22 H_AMI 0 0.0000 1.5900 -3.4300 6.2770 62 0 0 0 0 75 H23 H_ALI 0 0.0000 -0.7090 -2.9420 6.0810 61 0 0 0 0