REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "HISTIDYL-ADENOSINE MONOPHOSPHATE" RESIDUE HAM 17 58 1 58 1 CHI1 0 0 0.0000 2 1 4 5 36 2 CHI2 0 0 0.0000 1 4 5 6 36 3 CHI3 0 0 0.0000 4 5 6 7 33 4 CHI4 0 0 0.0000 5 6 7 8 24 5 CHI5 0 0 0.0000 6 7 8 9 24 6 CHI6 0 0 0.0000 7 8 9 10 23 7 CHI7 0 0 0.0000 14 15 16 17 19 8 CHI8 0 0 0.0000 5 6 25 26 32 9 CHI9 0 0 0.0000 6 25 26 27 27 10 CHI10 0 0 0.0000 6 25 28 29 31 11 CHI11 0 0 0.0000 25 28 29 30 30 12 PHI1 0 0 0.0000 2 1 37 38 0 13 PHI2 0 0 0.0000 1 37 38 40 0 14 PHI3 0 0 0.0000 37 38 40 47 0 15 CHI12 0 0 0.0000 38 40 41 42 45 16 PHI4 0 0 0.0000 38 40 47 51 0 17 PHI5 0 0 0.0000 40 47 51 55 0 1 P P_ALI 0 0.0000 -2.1150 -1.8790 0.3160 2 3 4 37 0 2 O1P O_XXX 0 0.0000 -2.4740 -3.3630 0.0790 1 0 0 0 0 3 O2P O_XXX 0 0.0000 -1.9120 -1.6330 1.8280 1 0 0 0 0 4 O5' O_EST 0 0.0000 -0.7580 -1.5220 -0.4730 1 5 0 0 0 5 C5' C_ALI 0 0.0000 0.2840 -2.2940 0.1270 4 6 34 35 0 6 C4' C_ALI 0 0.0000 1.6080 -2.0010 -0.5800 5 7 25 33 0 7 O4' O_EST 0 0.0000 2.0130 -0.6350 -0.3430 6 8 0 0 0 8 C1' C_ALI 0 0.0000 3.4340 -0.6090 -0.6040 7 9 24 28 0 9 N9 N_AMO 0 0.0000 4.0510 0.5470 0.0500 8 10 13 0 0 10 C8 C_ARO 0 0.0000 3.5490 1.2340 1.1150 9 11 12 0 0 11 N7 N_AMO 0 0.0000 4.3560 2.2030 1.4390 10 14 0 0 0 12 H8 H_ALI 0 0.0000 2.6190 1.0090 1.6150 10 0 0 0 0 13 C4 C_ARO 0 0.0000 5.2420 1.1350 -0.2950 9 14 20 0 0 14 C5 C_ARO 0 0.0000 5.4270 2.1940 0.6100 11 13 15 0 0 15 C6 C_ARO 0 0.0000 6.5820 2.9840 0.4790 14 16 22 0 0 16 N6 N_AMO 0 0.0000 6.8150 4.0440 1.3370 15 17 18 0 0 17 HN61 H_AMI 0 0.0000 7.6180 4.5800 1.2390 16 0 0 0 19 18 HN62 H_AMI 0 0.0000 6.1740 4.2550 2.0340 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 6.8960 4.4175 1.6365 0 0 0 0 0 20 N3 N_AMO 0 0.0000 6.1620 0.9130 -1.2270 13 21 0 0 0 21 C2 C_ARO 0 0.0000 7.2320 1.6760 -1.3090 20 22 23 0 0 22 N1 N_AMO 0 0.0000 7.4470 2.6860 -0.4850 15 21 0 0 0 23 H2 H_ALI 0 0.0000 7.9610 1.4690 -2.0780 21 0 0 0 0 24 H1' H_ALI 0 0.0000 3.6210 -0.5810 -1.6780 8 0 0 0 0 25 C3' C_ALI 0 0.0000 2.7430 -2.8600 0.0200 6 26 28 32 0 26 O3' O_HYD 0 0.0000 2.9790 -4.0140 -0.7890 25 27 0 0 0 27 HO3' H_OXY 0 0.0000 3.6940 -4.5100 -0.3670 26 0 0 0 0 28 C2' C_ALI 0 0.0000 3.9740 -1.9230 0.0020 8 25 29 31 0 29 O2' O_HYD 0 0.0000 5.0090 -2.4720 -0.8170 28 30 0 0 0 30 HO2' H_OXY 0 0.0000 5.2600 -3.3170 -0.4200 29 0 0 0 0 31 H2' H_ALI 0 0.0000 4.3390 -1.7530 1.0150 28 0 0 0 0 32 H3' H_ALI 0 0.0000 2.5000 -3.1540 1.0410 25 0 0 0 0 33 H4' H_ALI 0 0.0000 1.5160 -2.1890 -1.6500 6 0 0 0 0 34 H5'1 H_ALI 0 0.0000 0.0490 -3.3550 0.0350 5 0 0 0 36 35 H5'2 H_ALI 0 0.0000 0.3690 -2.0320 1.1810 5 0 0 0 36 36 Q2 PSEUD 0 0.0000 0.2090 -2.6935 0.6080 0 0 0 0 0 37 O3P O_EST 0 0.0000 -3.3110 -0.9450 -0.2230 1 38 0 0 0 38 C C_BYL 0 0.0000 -4.5180 -0.9950 0.3620 37 39 40 0 0 39 O O_BYL 0 0.0000 -4.7080 -1.7420 1.2930 38 0 0 0 0 40 CA C_ALI 0 0.0000 -5.6370 -0.1210 -0.1430 38 41 46 47 0 41 N N_AMO 0 0.0000 -6.9260 -0.6710 0.2980 40 42 43 44 0 42 HN1 H_AMI 0 0.0000 -7.6750 -0.0860 -0.0390 41 0 0 0 45 43 HN2 H_AMI 0 0.0000 -7.0360 -1.6050 -0.0680 41 0 0 0 45 44 HN3 H_AMI 0 0.0000 -6.9510 -0.7010 1.3070 41 0 0 0 45 45 Q3 PSEUD 0 0.0000 -7.2207 -0.7973 0.4000 0 0 0 0 0 46 HA H_ALI 0 0.0000 -5.6100 -0.0890 -1.2320 40 0 0 0 0 47 CB C_ALI 0 0.0000 -5.4690 1.2940 0.4130 40 48 49 51 0 48 HB1 H_ALI 0 0.0000 -5.5850 1.2750 1.4970 47 0 0 0 50 49 HB2 H_ALI 0 0.0000 -4.4770 1.6690 0.1600 47 0 0 0 50 50 Q4 PSEUD 0 0.0000 -5.0310 1.4720 0.8285 0 0 0 0 0 51 CG C_ARO 0 0.0000 -6.5150 2.1970 -0.1870 47 52 55 0 0 52 ND1 N_AMO 0 0.0000 -6.7310 2.3920 -1.4970 51 53 0 0 0 53 CE1 C_ARO 0 0.0000 -7.7150 3.2360 -1.6500 52 54 57 0 0 54 HE1 H_ALI 0 0.0000 -8.1090 3.5780 -2.5960 53 0 0 0 0 55 CD2 C_ARO 0 0.0000 -7.3940 2.9550 0.4960 51 56 57 0 0 56 HD2 H_ALI 0 0.0000 -7.4810 3.0280 1.5700 55 0 0 0 0 57 NE2 N_AMI 0 0.0000 -8.1550 3.6140 -0.4310 53 55 58 0 0 58 HE2 H_AMI 0 0.0000 -8.8760 4.2360 -0.2470 57 0 0 0 0