REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-2-AMINO-6-({[(2S,3R)-3-METHYLPYRROLIDIN-2-YL]CARBONYL}AMINO)HEXANOYL [(2S,3R,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL HYDROGEN (R)-PHOSPHATE" RESIDUE YLY 28 85 1 85 1 CHI1 0 0 0.0000 1 6 10 11 79 2 CHI2 0 0 0.0000 6 10 11 12 70 3 CHI3 0 0 0.0000 10 11 12 13 70 4 CHI4 0 0 0.0000 11 12 13 14 69 5 CHI5 0 0 0.0000 12 13 14 15 66 6 CHI6 0 0 0.0000 13 14 15 16 66 7 CHI7 0 0 0.0000 14 15 16 17 63 8 CHI8 0 0 0.0000 15 16 17 18 63 9 CHI9 0 0 0.0000 16 17 18 19 62 10 CHI10 0 0 0.0000 17 18 19 20 57 11 CHI11 0 0 0.0000 18 19 20 21 54 12 CHI12 0 0 0.0000 19 20 21 22 51 13 CHI13 0 0 0.0000 20 21 22 23 48 14 CHI14 0 0 0.0000 21 22 23 24 45 15 CHI15 0 0 0.0000 22 23 24 25 44 16 CHI16 0 0 0.0000 23 24 25 26 43 17 CHI17 0 0 0.0000 24 25 26 27 36 18 CHI18 0 0 0.0000 25 26 27 28 31 19 CHI19 0 0 0.0000 25 26 32 33 35 20 CHI20 0 0 0.0000 24 25 37 38 42 21 CHI21 0 0 0.0000 25 37 38 39 41 22 CHI22 0 0 0.0000 17 18 58 59 61 23 CHI23 0 0 0.0000 14 15 65 66 66 24 CHI24 0 0 0.0000 6 10 71 72 78 25 CHI25 0 0 0.0000 10 71 72 73 75 26 CHI26 0 0 0.0000 71 72 73 74 74 27 CHI27 0 0 0.0000 10 71 76 77 77 28 PHI1 0 0 0.0000 4 81 82 84 0 1 C4 C_ARO 0 0.0000 -5.9990 -2.6840 -0.2130 2 6 80 0 0 2 N3 N_AMO 0 0.0000 -6.4770 -3.4390 -1.1960 1 3 0 0 0 3 C2 C_ARO 0 0.0000 -7.1460 -4.5420 -0.9310 2 4 5 0 0 4 N1 N_AMO 0 0.0000 -7.3760 -4.9520 0.3030 3 81 0 0 0 5 H2 H_ALI 0 0.0000 -7.5210 -5.1330 -1.7540 3 0 0 0 0 6 N9 N_AMO 0 0.0000 -5.2870 -1.5130 -0.1490 1 7 10 0 0 7 C8 C_ARO 0 0.0000 -5.0870 -1.2280 1.1690 6 8 9 0 0 8 N7 N_AMO 0 0.0000 -5.6340 -2.1470 1.9110 7 80 0 0 0 9 H8 H_ALI 0 0.0000 -4.5560 -0.3640 1.5420 7 0 0 0 0 10 C1' C_ALI 0 0.0000 -4.8270 -0.7150 -1.2880 6 11 71 79 0 11 O4' O_EST 0 0.0000 -3.7310 0.1410 -0.9000 10 12 0 0 0 12 C4' C_ALI 0 0.0000 -4.3010 1.2620 -0.2040 11 13 70 72 0 13 C5' C_ALI 0 0.0000 -3.4830 2.5230 -0.4900 12 14 67 68 0 14 O5' O_EST 0 0.0000 -2.1870 2.3930 0.0990 13 15 0 0 0 15 PBN P_ALI 0 0.0000 -1.0580 3.5370 -0.0040 14 16 64 65 0 16 OAY O_EST 0 0.0000 0.3090 3.0020 0.6560 15 17 0 0 0 17 C C_BYL 0 0.0000 1.3850 3.7990 0.5600 16 18 63 0 0 18 CA C_ALI 0 0.0000 2.7000 3.3660 1.1530 17 19 58 62 0 19 CB C_ALI 0 0.0000 3.3900 2.3850 0.2030 18 20 55 56 0 20 CAN C_ALI 0 0.0000 4.6640 1.8490 0.8600 19 21 52 53 0 21 CAM C_ALI 0 0.0000 5.3530 0.8680 -0.0900 20 22 49 50 0 22 CAO C_ALI 0 0.0000 6.6270 0.3320 0.5670 21 23 46 47 0 23 NAW N_AMO 0 0.0000 7.2880 -0.6070 -0.3430 22 24 45 0 0 24 CBA C_BYL 0 0.0000 8.4360 -1.2090 0.0260 23 25 44 0 0 25 CBK C_ALI 0 0.0000 9.1160 -2.1750 -0.9100 24 26 37 43 0 26 CBF C_ALI 0 0.0000 8.4250 -3.5490 -0.8370 25 27 32 36 0 27 CAA C_ALI 0 0.0000 7.2920 -3.5200 0.1910 26 28 29 30 0 28 HAA1 H_ALI 0 0.0000 6.5580 -2.7680 -0.0990 27 0 0 0 31 29 HAA2 H_ALI 0 0.0000 6.8130 -4.4990 0.2310 27 0 0 0 31 30 HAA3 H_ALI 0 0.0000 7.6970 -3.2730 1.1720 27 0 0 0 31 31 Q1 PSEUD 0 0.0000 7.0227 -3.5133 0.4347 0 0 0 0 0 32 CAP C_ALI 0 0.0000 9.5300 -4.5330 -0.3900 26 33 34 38 0 33 HAP1 H_ALI 0 0.0000 9.4910 -4.6930 0.6880 32 0 0 0 35 34 HAP2 H_ALI 0 0.0000 9.4440 -5.4790 -0.9240 32 0 0 0 35 35 Q2 PSEUD 0 0.0000 9.4675 -5.0860 -0.1180 0 0 0 0 0 36 HBF H_ALI 0 0.0000 8.0390 -3.8310 -1.8170 26 0 0 0 0 37 NAS N_AMO 0 0.0000 10.5210 -2.3730 -0.4950 25 38 42 0 0 38 CAJ C_ALI 0 0.0000 10.8330 -3.7950 -0.7880 32 37 39 40 0 39 HAJ1 H_ALI 0 0.0000 11.6710 -4.1390 -0.1810 38 0 0 0 41 40 HAJ2 H_ALI 0 0.0000 11.0440 -3.9330 -1.8490 38 0 0 0 41 41 Q3 PSEUD 0 0.0000 11.3575 -4.0360 -1.0150 0 0 0 0 0 42 HNAS H_AMI 0 0.0000 11.1380 -1.7560 -1.0020 37 0 0 0 0 43 HBK H_ALI 0 0.0000 9.0790 -1.7940 -1.9310 25 0 0 0 0 44 OAD O_BYL 0 0.0000 8.9230 -0.9720 1.1120 24 0 0 0 0 45 HNAW H_AMI 0 0.0000 6.8990 -0.7970 -1.2110 23 0 0 0 0 46 HAO1 H_ALI 0 0.0000 6.3700 -0.1800 1.4940 22 0 0 0 48 47 HAO2 H_ALI 0 0.0000 7.3000 1.1610 0.7850 22 0 0 0 48 48 Q4 PSEUD 0 0.0000 6.8350 0.4905 1.1395 0 0 0 0 0 49 HAM1 H_ALI 0 0.0000 5.6110 1.3800 -1.0170 21 0 0 0 51 50 HAM2 H_ALI 0 0.0000 4.6800 0.0390 -0.3080 21 0 0 0 51 51 Q5 PSEUD 0 0.0000 5.1455 0.7095 -0.6625 0 0 0 0 0 52 HAN1 H_ALI 0 0.0000 4.4060 1.3370 1.7870 20 0 0 0 54 53 HAN2 H_ALI 0 0.0000 5.3370 2.6780 1.0780 20 0 0 0 54 54 Q6 PSEUD 0 0.0000 4.8715 2.0075 1.4325 0 0 0 0 0 55 HB1 H_ALI 0 0.0000 3.6470 2.8970 -0.7240 19 0 0 0 57 56 HB2 H_ALI 0 0.0000 2.7170 1.5560 -0.0140 19 0 0 0 57 57 Q7 PSEUD 0 0.0000 3.1820 2.2265 -0.3690 0 0 0 0 0 58 N N_AMO 0 0.0000 3.5590 4.5410 1.3520 18 59 60 0 0 59 HN1 H_AMI 0 0.0000 4.4220 4.2850 1.8090 58 0 0 0 61 60 HN2 H_AMI 0 0.0000 3.7380 5.0100 0.4770 58 0 0 0 61 61 Q8 PSEUD 0 0.0000 4.0800 4.6475 1.1430 0 0 0 0 0 62 HA H_ALI 0 0.0000 2.5230 2.8790 2.1120 18 0 0 0 0 63 O O_BYL 0 0.0000 1.2980 4.8650 -0.0030 17 0 0 0 0 64 OAI O_XXX 0 0.0000 -0.8220 3.8700 -1.4260 15 0 0 0 0 65 OAF O_HYD 0 0.0000 -1.5540 4.8520 0.7810 15 66 0 0 0 66 HOAF H_OXY 0 0.0000 -1.7290 4.7070 1.7210 65 0 0 0 0 67 H5'1 H_ALI 0 0.0000 -3.9890 3.3890 -0.0650 13 0 0 0 69 68 H5'2 H_ALI 0 0.0000 -3.3810 2.6530 -1.5670 13 0 0 0 69 69 Q9 PSEUD 0 0.0000 -3.6850 3.0210 -0.8160 0 0 0 0 0 70 H4' H_ALI 0 0.0000 -4.3180 1.0660 0.8680 12 0 0 0 0 71 C2' C_ALI 0 0.0000 -5.9250 0.2830 -1.7350 10 72 76 78 0 72 C3' C_ALI 0 0.0000 -5.7400 1.4420 -0.7260 12 71 73 75 0 73 O3' O_HYD 0 0.0000 -6.6790 1.3270 0.3450 72 74 0 0 0 74 HO3' H_OXY 0 0.0000 -7.6010 1.4320 0.0730 73 0 0 0 0 75 H3' H_ALI 0 0.0000 -5.8470 2.4050 -1.2240 72 0 0 0 0 76 O2' O_HYD 0 0.0000 -5.6940 0.7300 -3.0730 71 77 0 0 0 77 HO2' H_OXY 0 0.0000 -6.3020 1.4220 -3.3670 76 0 0 0 0 78 H2' H_ALI 0 0.0000 -6.9160 -0.1610 -1.6410 71 0 0 0 0 79 H1' H_ALI 0 0.0000 -4.5350 -1.3610 -2.1170 10 0 0 0 0 80 C5 C_ARO 0 0.0000 -6.2160 -3.0780 1.1180 1 8 81 0 0 81 C6 C_ARO 0 0.0000 -6.9360 -4.2620 1.3510 4 80 82 0 0 82 N6 N_AMI 0 0.0000 -7.1820 -4.7010 2.6400 81 83 84 0 0 83 HN61 H_AMI 0 0.0000 -6.8550 -4.1890 3.3970 82 0 0 0 85 84 HN62 H_AMI 0 0.0000 -7.6800 -5.5200 2.7880 82 0 0 0 85 85 Q10 PSEUD 0 0.0000 -7.2675 -4.8545 3.0925 0 0 0 0 0