REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(3-[5-O-PHOSPHONORIBOFURANOSYL]-4,6-DIMETHYL-8-OXO-4,8-DIHYDRO-3H-1,3,4,5,7A-PENTAAZA-S-INDACEN-YLAMINO-BUTYRIC ACID METHYL ESTER" RESIDUE YYG 24 76 1 76 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 CHI6 0 0 0.0000 13 16 17 18 18 10 PHI4 0 0 0.0000 8 12 22 23 0 11 PHI5 0 0 0.0000 12 22 23 25 0 12 PHI6 0 0 0.0000 22 23 25 29 0 13 CHI7 0 0 0.0000 32 33 34 35 38 14 CHI8 0 0 0.0000 29 30 39 40 43 15 PHI7 0 0 0.0000 33 48 49 53 0 16 PHI8 0 0 0.0000 48 49 53 57 0 17 PHI9 0 0 0.0000 49 53 57 67 0 18 CHI9 0 0 0.0000 53 57 58 59 65 19 CHI10 0 0 0.0000 57 58 60 61 65 20 CHI11 0 0 0.0000 58 60 61 62 65 21 PHI10 0 0 0.0000 53 57 67 69 0 22 PHI11 0 0 0.0000 57 67 69 71 0 23 PHI12 0 0 0.0000 67 69 71 72 0 24 PHI13 0 0 0.0000 69 71 72 75 0 1 P P_ALI 0 0.0000 1.6820 -0.1270 -8.5920 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 2.4670 1.0730 -8.2280 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 2.6800 -1.2920 -9.0810 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 3.1570 -0.9480 -9.8480 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 0.6610 0.2380 -9.7820 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 0.1710 -0.5680 -9.9880 5 0 0 0 0 7 O5' O_EST 0 0.0000 0.8520 -0.6350 -7.3100 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.0100 0.4370 -6.9250 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -0.6810 0.6770 -7.7500 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.5870 1.3130 -6.6770 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.0470 0.9950 -7.2135 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -0.8330 0.0170 -5.7050 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -1.7180 1.1870 -5.2220 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -3.0500 1.0460 -5.7200 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 -3.5540 1.8010 -5.3880 14 0 0 0 0 16 C2' C_ALI 0 0.0000 -1.6990 1.0630 -3.6810 13 17 19 23 0 17 O2' O_HYD 0 0.0000 -3.0190 0.8430 -3.1800 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 -3.5440 1.6160 -3.4280 17 0 0 0 0 19 H2' H_ALI 0 0.0000 -1.2640 1.9550 -3.2310 16 0 0 0 0 20 H3' H_ALI 0 0.0000 -1.2940 2.1420 -5.5350 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -1.4480 -0.8500 -5.9430 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.0360 -0.2720 -4.5890 12 23 0 0 0 23 C1' C_ALI 0 0.0000 -0.8010 -0.1660 -3.4170 16 22 24 25 0 24 H1' H_ALI 0 0.0000 -1.4100 -1.0630 -3.3030 23 0 0 0 0 25 N9 N_AMI 0 0.0000 0.0180 0.0480 -2.2220 23 26 29 0 0 26 C8 C_ARO 0 0.0000 1.2490 0.6370 -2.1830 25 27 28 0 0 27 N7 N_AMO 0 0.0000 1.6830 0.6600 -0.9570 26 44 0 0 0 28 H8 H_ALI 0 0.0000 1.7800 1.0250 -3.0390 26 0 0 0 0 29 C4 C_ARO 0 0.0000 -0.3080 -0.3040 -0.9490 25 30 44 0 0 30 N3 N_AMO 0 0.0000 -1.3960 -0.9160 -0.3800 29 31 39 0 0 31 C2 C_ARO 0 0.0000 -1.4300 -1.1410 0.9810 30 32 47 0 0 32 N2 N_AMO 0 0.0000 -2.3420 -1.6990 1.7470 31 33 0 0 0 33 C11 C_ARO 0 0.0000 -1.9180 -1.6950 3.0210 32 34 48 0 0 34 C10 C_ALI 0 0.0000 -2.6750 -2.2440 4.2030 33 35 36 37 0 35 H101 H_ALI 0 0.0000 -2.4170 -3.2940 4.3440 34 0 0 0 38 36 H102 H_ALI 0 0.0000 -2.4100 -1.6810 5.0980 34 0 0 0 38 37 H103 H_ALI 0 0.0000 -3.7460 -2.1550 4.0220 34 0 0 0 38 38 Q2 PSEUD 0 0.0000 -2.8577 -2.3767 4.4880 0 0 0 0 0 39 C3 C_ALI 0 0.0000 -2.5230 -1.3330 -1.2190 30 40 41 42 0 40 H31 H_ALI 0 0.0000 -3.2870 -1.7970 -0.5960 39 0 0 0 43 41 H32 H_ALI 0 0.0000 -2.9430 -0.4620 -1.7220 39 0 0 0 43 42 H33 H_ALI 0 0.0000 -2.1760 -2.0500 -1.9630 39 0 0 0 43 43 Q3 PSEUD 0 0.0000 -2.8020 -1.4363 -1.4270 0 0 0 0 0 44 C5 C_ARO 0 0.0000 0.7570 0.0880 -0.1460 27 29 45 0 0 45 C6 C_BYL 0 0.0000 0.6960 -0.1540 1.2480 44 46 47 0 0 46 O6 O_BYL 0 0.0000 1.6190 0.1810 1.9680 45 0 0 0 0 47 N1 N_AMI 0 0.0000 -0.3870 -0.7570 1.7740 31 45 48 0 0 48 C12 C_ARO 0 0.0000 -0.7090 -1.1100 3.0660 33 47 49 0 0 49 C13 C_ALI 0 0.0000 0.1360 -0.8900 4.2940 48 50 51 53 0 50 H131 H_ALI 0 0.0000 1.1900 -0.9150 4.0180 49 0 0 0 52 51 H132 H_ALI 0 0.0000 -0.0670 -1.6760 5.0210 49 0 0 0 52 52 Q4 PSEUD 0 0.0000 0.5615 -1.2955 4.5195 0 0 0 0 0 53 C14 C_ALI 0 0.0000 -0.1980 0.4710 4.9060 49 54 55 57 0 54 H141 H_ALI 0 0.0000 -1.2530 0.4950 5.1820 53 0 0 0 56 55 H142 H_ALI 0 0.0000 0.0050 1.2560 4.1790 53 0 0 0 56 56 Q5 PSEUD 0 0.0000 -0.6240 0.8755 4.6805 0 0 0 0 0 57 C15 C_ALI 0 0.0000 0.6590 0.6940 6.1520 53 58 66 67 0 58 C16 C_BYL 0 0.0000 0.3290 2.0350 6.7560 57 59 60 0 0 59 O17 O_BYL 0 0.0000 0.9360 3.0200 6.4080 58 0 0 0 0 60 O18 O_EST 0 0.0000 -0.6390 2.1350 7.6790 58 61 0 0 0 61 C19 C_ALI 0 0.0000 -0.9570 3.4270 8.2610 60 62 63 64 0 62 H191 H_ALI 0 0.0000 -1.7630 3.3110 8.9850 61 0 0 0 65 63 H192 H_ALI 0 0.0000 -0.0750 3.8290 8.7600 61 0 0 0 65 64 H193 H_ALI 0 0.0000 -1.2720 4.1120 7.4730 61 0 0 0 65 65 Q6 PSEUD 0 0.0000 -1.0367 3.7507 8.4060 0 0 0 0 0 66 H15 H_ALI 0 0.0000 1.7140 0.6700 5.8770 57 0 0 0 0 67 N20 N_AMI 0 0.0000 0.3850 -0.3610 7.1300 57 68 69 0 0 68 HN20 H_AMI 0 0.0000 -0.4910 -0.7740 7.1650 67 0 0 0 0 69 C21 C_BYL 0 0.0000 1.3520 -0.7580 7.9810 67 70 71 0 0 70 O22 O_BYL 0 0.0000 2.4500 -0.2400 7.9380 69 0 0 0 0 71 O23 O_EST 0 0.0000 1.1000 -1.7290 8.8800 69 72 0 0 0 72 C24 C_ALI 0 0.0000 2.1410 -2.1570 9.7970 71 73 74 75 0 73 H241 H_ALI 0 0.0000 1.7540 -2.9440 10.4440 72 0 0 0 76 74 H242 H_ALI 0 0.0000 2.9910 -2.5370 9.2300 72 0 0 0 76 75 H243 H_ALI 0 0.0000 2.4600 -1.3110 10.4060 72 0 0 0 76 76 Q7 PSEUD 0 0.0000 2.4017 -2.2640 10.0267 0 0 0 0 0