REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(adamantan-1-yl)-2-(1H-imidazol-1-yl)ethanone RESIDUE AD8 12 45 1 45 1 PHI1 0 0 0.0000 2 1 9 13 0 2 PHI2 0 0 0.0000 1 9 13 15 0 3 PHI3 0 0 0.0000 9 13 15 40 0 4 CHI1 0 0 0.0000 13 15 16 17 25 5 CHI2 0 0 0.0000 15 16 17 18 22 6 CHI3 0 0 0.0000 16 17 18 19 21 7 CHI4 0 0 0.0000 13 15 26 27 39 8 CHI5 0 0 0.0000 15 26 27 28 36 9 CHI6 0 0 0.0000 26 27 28 29 31 10 CHI7 0 0 0.0000 26 27 32 33 35 11 PHI4 0 0 0.0000 13 15 40 44 0 12 PHI5 0 0 0.0000 15 40 44 45 0 1 N N_AMI 0 0.0000 2.9660 -0.4040 -0.2130 2 5 9 0 0 2 CAQ C_ARO 0 0.0000 3.7320 -0.6960 0.8600 1 3 4 0 0 3 NAP N_AMO 0 0.0000 4.9190 -0.1860 0.6780 2 6 0 0 0 4 HAQ H_ALI 0 0.0000 3.4140 -1.2580 1.7260 2 0 0 0 0 5 CAN C_ARO 0 0.0000 3.7430 0.3130 -1.0820 1 6 8 0 0 6 CAO C_ARO 0 0.0000 4.9540 0.4430 -0.5060 3 5 7 0 0 7 HAO H_ALI 0 0.0000 5.8040 0.9590 -0.9260 6 0 0 0 0 8 HAN H_ALI 0 0.0000 3.4410 0.7060 -2.0420 5 0 0 0 0 9 CA C_ALI 0 0.0000 1.5660 -0.7890 -0.4130 1 10 11 13 0 10 HA H_ALI 0 0.0000 1.3710 -0.9090 -1.4790 9 0 0 0 12 11 HAA H_ALI 0 0.0000 1.3720 -1.7300 0.1010 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 1.3715 -1.3195 -0.6890 0 0 0 0 0 13 C C_BYL 0 0.0000 0.6660 0.2830 0.1450 9 14 15 0 0 14 O O_BYL 0 0.0000 1.1440 1.2670 0.6570 13 0 0 0 0 15 CAE C_ALI 0 0.0000 -0.8300 0.1270 0.0650 13 16 26 40 0 16 CAI C_ALI 0 0.0000 -1.5050 1.3460 0.6990 15 17 23 24 0 17 CAJ C_ALI 0 0.0000 -3.0240 1.1880 0.6170 16 18 22 32 0 18 CAG C_ALI 0 0.0000 -3.4470 1.0760 -0.8490 17 19 20 44 0 19 HAG H_ALI 0 0.0000 -4.5300 0.9640 -0.9070 18 0 0 0 21 20 HAGA H_ALI 0 0.0000 -3.1470 1.9770 -1.3830 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 -3.8385 1.4705 -1.1450 0 0 0 0 0 22 HAJ H_ALI 0 0.0000 -3.5050 2.0560 1.0690 17 0 0 0 0 23 HAI H_ALI 0 0.0000 -1.2030 1.4250 1.7440 16 0 0 0 25 24 HAIA H_ALI 0 0.0000 -1.2040 2.2470 0.1650 16 0 0 0 25 25 Q3 PSEUD 0 0.0000 -1.2035 1.8360 0.9545 0 0 0 0 0 26 CAD C_ALI 0 0.0000 -1.2530 -1.1370 0.8150 15 27 37 38 0 27 CAC C_ALI 0 0.0000 -2.7720 -1.2950 0.7330 26 28 32 36 0 28 CAB C_ALI 0 0.0000 -3.1950 -1.4070 -0.7330 27 29 30 44 0 29 HAB H_ALI 0 0.0000 -2.7150 -2.2750 -1.1850 28 0 0 0 31 30 HABA H_ALI 0 0.0000 -4.2780 -1.5190 -0.7910 28 0 0 0 31 31 Q4 PSEUD 0 0.0000 -3.4965 -1.8970 -0.9880 0 0 0 0 0 32 CAH C_ALI 0 0.0000 -3.4470 -0.0770 1.3670 17 27 33 34 0 33 HAH H_ALI 0 0.0000 -4.5290 -0.1900 1.3090 32 0 0 0 35 34 HAHA H_ALI 0 0.0000 -3.1450 0.0020 2.4120 32 0 0 0 35 35 Q5 PSEUD 0 0.0000 -3.8370 -0.0940 1.8605 0 0 0 0 0 36 HAC H_ALI 0 0.0000 -3.0730 -2.1970 1.2680 27 0 0 0 0 37 HAD H_ALI 0 0.0000 -0.7720 -2.0050 0.3630 26 0 0 0 39 38 HADA H_ALI 0 0.0000 -0.9510 -1.0580 1.8600 26 0 0 0 39 39 Q6 PSEUD 0 0.0000 -0.8615 -1.5315 1.1115 0 0 0 0 0 40 CAF C_ALI 0 0.0000 -1.2530 0.0160 -1.4010 15 41 42 44 0 41 HAF H_ALI 0 0.0000 -0.9530 0.9170 -1.9360 40 0 0 0 43 42 HAFA H_ALI 0 0.0000 -0.7730 -0.8520 -1.8530 40 0 0 0 43 43 Q7 PSEUD 0 0.0000 -0.8630 0.0325 -1.8945 0 0 0 0 0 44 CAA C_ALI 0 0.0000 -2.7730 -0.1420 -1.4830 18 28 40 45 0 45 HAAA H_ALI 0 0.0000 -3.0750 -0.2210 -2.5270 44 0 0 0 0