REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-O-[(S)-({(2S)-2-amino-6-[(propoxycarbonyl)amino]hexanoyl}oxy)(hydroxy)phosphoryl]adenosine" RESIDUE AYB 25 80 1 80 1 CHI1 0 0 0.0000 1 6 10 11 74 2 CHI2 0 0 0.0000 6 10 11 12 65 3 CHI3 0 0 0.0000 10 11 12 13 65 4 CHI4 0 0 0.0000 11 12 13 14 64 5 CHI5 0 0 0.0000 12 13 14 15 61 6 CHI6 0 0 0.0000 13 14 15 16 61 7 CHI7 0 0 0.0000 14 15 16 17 58 8 CHI8 0 0 0.0000 15 16 17 18 58 9 CHI9 0 0 0.0000 16 17 18 19 57 10 CHI10 0 0 0.0000 17 18 19 20 52 11 CHI11 0 0 0.0000 18 19 20 21 49 12 CHI12 0 0 0.0000 19 20 21 22 46 13 CHI13 0 0 0.0000 20 21 22 23 43 14 CHI14 0 0 0.0000 21 22 23 24 40 15 CHI15 0 0 0.0000 22 23 24 25 39 16 CHI16 0 0 0.0000 23 24 25 26 38 17 CHI17 0 0 0.0000 24 25 26 27 38 18 CHI18 0 0 0.0000 25 26 27 28 35 19 CHI19 0 0 0.0000 17 18 53 54 56 20 CHI20 0 0 0.0000 14 15 60 61 61 21 CHI21 0 0 0.0000 6 10 66 67 73 22 CHI22 0 0 0.0000 10 66 67 68 70 23 CHI23 0 0 0.0000 66 67 68 69 69 24 CHI24 0 0 0.0000 10 66 71 72 72 25 PHI1 0 0 0.0000 4 76 77 79 0 1 C4 C_ARO 0 0.0000 -5.3210 2.9230 0.2240 2 6 75 0 0 2 N3 N_AMO 0 0.0000 -6.2430 3.3240 1.0930 1 3 0 0 0 3 C2 C_ARO 0 0.0000 -6.6610 4.5720 1.1010 2 4 5 0 0 4 N1 N_AMO 0 0.0000 -6.1980 5.4790 0.2600 3 76 0 0 0 5 H2 H_ALI 0 0.0000 -7.4110 4.8650 1.8210 3 0 0 0 0 6 N9 N_AMO 0 0.0000 -4.6850 1.7360 -0.0350 1 7 10 0 0 7 C8 C_ARO 0 0.0000 -3.8180 1.9520 -1.0640 6 8 9 0 0 8 N7 N_AMO 0 0.0000 -3.8890 3.1930 -1.4520 7 75 0 0 0 9 H8 H_ALI 0 0.0000 -3.1710 1.2040 -1.4970 7 0 0 0 0 10 C1' C_ALI 0 0.0000 -4.8980 0.4670 0.6660 6 11 66 74 0 11 O4' O_EST 0 0.0000 -3.7400 -0.3860 0.5370 10 12 0 0 0 12 C4' C_ALI 0 0.0000 -4.1820 -1.7320 0.7780 11 13 65 67 0 13 C5' C_ALI 0 0.0000 -3.3850 -2.7050 -0.0930 12 14 62 63 0 14 O5' O_EST 0 0.0000 -2.0190 -2.7110 0.3270 13 15 0 0 0 15 PBL P_ALI 0 0.0000 -0.8910 -3.6230 -0.3700 14 16 59 60 0 16 OAY O_EST 0 0.0000 0.5470 -3.2800 0.2670 15 17 0 0 0 17 C C_BYL 0 0.0000 1.6150 -3.8820 -0.2780 16 18 58 0 0 18 CA C_ALI 0 0.0000 2.9940 -3.6100 0.2660 17 19 53 57 0 19 CB C_ALI 0 0.0000 3.5080 -2.2800 -0.2890 18 20 50 51 0 20 CAN C_ALI 0 0.0000 4.8520 -1.9430 0.3590 19 21 47 48 0 21 CAM C_ALI 0 0.0000 5.3660 -0.6130 -0.1970 20 22 44 45 0 22 CAP C_ALI 0 0.0000 6.7110 -0.2750 0.4510 21 23 41 42 0 23 NAV N_AMO 0 0.0000 7.2030 0.9980 -0.0810 22 24 40 0 0 24 CBA C_BYL 0 0.0000 8.3780 1.4980 0.3480 23 25 39 0 0 25 OAW O_EST 0 0.0000 8.8310 2.6680 -0.1400 24 26 0 0 0 26 CAO C_ALI 0 0.0000 10.1040 3.1470 0.3670 25 27 36 37 0 27 CAJ C_ALI 0 0.0000 10.4510 4.4790 -0.2990 26 28 33 34 0 28 CAA C_ALI 0 0.0000 11.7930 4.9830 0.2360 27 29 30 31 0 29 HAA H_ALI 0 0.0000 12.0400 5.9330 -0.2390 28 0 0 0 32 30 HAAA H_ALI 0 0.0000 11.7240 5.1230 1.3150 28 0 0 0 32 31 HAAB H_ALI 0 0.0000 12.5700 4.2530 0.0130 28 0 0 0 32 32 Q1 PSEUD 0 0.0000 12.1113 5.1030 0.3630 0 0 0 0 0 33 HAJ H_ALI 0 0.0000 9.6730 5.2100 -0.0760 27 0 0 0 35 34 HAJA H_ALI 0 0.0000 10.5190 4.3390 -1.3780 27 0 0 0 35 35 Q2 PSEUD 0 0.0000 10.0960 4.7745 -0.7270 0 0 0 0 0 36 HAO H_ALI 0 0.0000 10.8820 2.4160 0.1440 26 0 0 0 38 37 HAOA H_ALI 0 0.0000 10.0360 3.2870 1.4460 26 0 0 0 38 38 Q3 PSEUD 0 0.0000 10.4590 2.8515 0.7950 0 0 0 0 0 39 OAD O_BYL 0 0.0000 9.0300 0.8930 1.1760 24 0 0 0 0 40 HNAV H_AMI 0 0.0000 6.6830 1.4810 -0.7420 23 0 0 0 0 41 HAP H_ALI 0 0.0000 7.4290 -1.0640 0.2290 22 0 0 0 43 42 HAPA H_ALI 0 0.0000 6.5830 -0.1930 1.5300 22 0 0 0 43 43 Q4 PSEUD 0 0.0000 7.0060 -0.6285 0.8795 0 0 0 0 0 44 HAM H_ALI 0 0.0000 4.6480 0.1760 0.0250 21 0 0 0 46 45 HAMA H_ALI 0 0.0000 5.4940 -0.6950 -1.2760 21 0 0 0 46 46 Q5 PSEUD 0 0.0000 5.0710 -0.2595 -0.6255 0 0 0 0 0 47 HAN H_ALI 0 0.0000 5.5710 -2.7310 0.1360 20 0 0 0 49 48 HANA H_ALI 0 0.0000 4.7250 -1.8610 1.4380 20 0 0 0 49 49 Q6 PSEUD 0 0.0000 5.1480 -2.2960 0.7870 0 0 0 0 0 50 HB H_ALI 0 0.0000 2.7890 -1.4920 -0.0670 19 0 0 0 52 51 HBA H_ALI 0 0.0000 3.6350 -2.3620 -1.3690 19 0 0 0 52 52 Q7 PSEUD 0 0.0000 3.2120 -1.9270 -0.7180 0 0 0 0 0 53 N N_AMO 0 0.0000 3.9020 -4.6930 -0.1360 18 54 55 0 0 54 HN H_AMI 0 0.0000 3.9590 -4.7620 -1.1410 53 0 0 0 56 55 HNA H_AMI 0 0.0000 4.8170 -4.5670 0.2700 53 0 0 0 56 56 Q8 PSEUD 0 0.0000 4.3880 -4.6645 -0.4355 0 0 0 0 0 57 HA H_ALI 0 0.0000 2.9510 -3.5570 1.3540 18 0 0 0 0 58 O O_BYL 0 0.0000 1.4710 -4.6430 -1.2060 17 0 0 0 0 59 OAI O_XXX 0 0.0000 -0.8640 -3.3480 -1.8240 15 0 0 0 0 60 OAF O_HYD 0 0.0000 -1.2300 -5.1780 -0.1240 15 61 0 0 0 61 HOAF H_OXY 0 0.0000 -1.2640 -5.4300 0.8080 60 0 0 0 0 62 H5' H_ALI 0 0.0000 -3.4430 -2.3910 -1.1350 13 0 0 0 64 63 H5'A H_ALI 0 0.0000 -3.8000 -3.7080 0.0090 13 0 0 0 64 64 Q9 PSEUD 0 0.0000 -3.6215 -3.0495 -0.5630 0 0 0 0 0 65 H4' H_ALI 0 0.0000 -4.0500 -1.9830 1.8310 12 0 0 0 0 66 C2' C_ALI 0 0.0000 -6.0270 -0.3500 -0.0140 10 67 71 73 0 67 C3' C_ALI 0 0.0000 -5.6760 -1.7980 0.4050 12 66 68 70 0 68 O3' O_HYD 0 0.0000 -6.4570 -2.1950 1.5340 67 69 0 0 0 69 HO3' H_OXY 0 0.0000 -7.4050 -2.2530 1.3550 68 0 0 0 0 70 H3' H_ALI 0 0.0000 -5.8310 -2.4860 -0.4260 67 0 0 0 0 71 O2' O_HYD 0 0.0000 -7.3080 0.0320 0.4920 66 72 0 0 0 72 HO2' H_OXY 0 0.0000 -8.0370 -0.5110 0.1630 71 0 0 0 0 73 H2' H_ALI 0 0.0000 -5.9890 -0.2380 -1.0980 66 0 0 0 0 74 H1' H_ALI 0 0.0000 -5.1310 0.6420 1.7170 10 0 0 0 0 75 C5 C_ARO 0 0.0000 -4.7970 3.8510 -0.6920 1 8 76 0 0 76 C6 C_ARO 0 0.0000 -5.2750 5.1720 -0.6450 4 75 77 0 0 77 N6 N_AMI 0 0.0000 -4.7960 6.1300 -1.5210 76 78 79 0 0 78 HN6 H_AMI 0 0.0000 -4.1220 5.8930 -2.1780 77 0 0 0 80 79 HN6A H_AMI 0 0.0000 -5.1340 7.0380 -1.4800 77 0 0 0 80 80 Q10 PSEUD 0 0.0000 -4.6280 6.4655 -1.8290 0 0 0 0 0