REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-CYCLOHEXYLMETHYLOXY-2-(4'-HYDROXYANILINO)PURINE" RESIDUE N20 11 55 1 55 1 CHI1 0 0 0.0000 2 3 4 5 30 2 CHI2 0 0 0.0000 3 4 5 6 30 3 CHI3 0 0 0.0000 4 5 6 7 27 4 CHI4 0 0 0.0000 5 6 7 8 26 5 CHI5 0 0 0.0000 6 7 8 9 23 6 CHI6 0 0 0.0000 7 8 9 10 20 7 CHI7 0 0 0.0000 8 9 10 11 17 8 CHI8 0 0 0.0000 9 10 11 12 14 9 PHI1 0 0 0.0000 2 1 39 41 0 10 PHI2 0 0 0.0000 1 39 41 51 0 11 CHI9 0 0 0.0000 43 44 45 46 46 1 C2 C_ARO 0 0.0000 1.3420 0.1350 -2.0400 2 31 39 0 0 2 N1 N_AMO 0 0.0000 0.3810 -0.0050 -1.1360 1 3 0 0 0 3 C6 C_ARO 0 0.0000 -0.8890 -0.1240 -1.4970 2 4 33 0 0 4 O6 O_EST 0 0.0000 -1.8620 -0.2620 -0.5660 3 5 0 0 0 5 C10 C_ALI 0 0.0000 -1.2200 -0.2370 0.7100 4 6 28 29 0 6 C11 C_ALI 0 0.0000 -2.2690 -0.3900 1.8120 5 7 11 27 0 7 C12 C_ALI 0 0.0000 -1.5810 -0.3630 3.1790 6 8 24 25 0 8 C13 C_ALI 0 0.0000 -2.6310 -0.5160 4.2810 7 9 21 22 0 9 C14 C_ALI 0 0.0000 -3.6340 0.6350 4.1930 8 10 18 19 0 10 C15 C_ALI 0 0.0000 -4.3220 0.6080 2.8270 9 11 15 16 0 11 C16 C_ALI 0 0.0000 -3.2730 0.7610 1.7240 6 10 12 13 0 12 H161 H_ALI 0 0.0000 -2.7490 1.7090 1.8490 11 0 0 0 14 13 H162 H_ALI 0 0.0000 -3.7630 0.7420 0.7510 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 -3.2560 1.2255 1.3000 0 0 0 0 0 15 H151 H_ALI 0 0.0000 -4.8450 -0.3390 2.7020 10 0 0 0 17 16 H152 H_ALI 0 0.0000 -5.0370 1.4290 2.7640 10 0 0 0 17 17 Q2 PSEUD 0 0.0000 -4.9410 0.5450 2.7330 0 0 0 0 0 18 H141 H_ALI 0 0.0000 -4.3820 0.5260 4.9790 9 0 0 0 20 19 H142 H_ALI 0 0.0000 -3.1110 1.5830 4.3180 9 0 0 0 20 20 Q3 PSEUD 0 0.0000 -3.7465 1.0545 4.6485 0 0 0 0 0 21 H131 H_ALI 0 0.0000 -3.1540 -1.4640 4.1560 8 0 0 0 23 22 H132 H_ALI 0 0.0000 -2.1410 -0.4970 5.2550 8 0 0 0 23 23 Q4 PSEUD 0 0.0000 -2.6475 -0.9805 4.7055 0 0 0 0 0 24 H121 H_ALI 0 0.0000 -0.8660 -1.1840 3.2410 7 0 0 0 26 25 H122 H_ALI 0 0.0000 -1.0580 0.5840 3.3040 7 0 0 0 26 26 Q5 PSEUD 0 0.0000 -0.9620 -0.3000 3.2725 0 0 0 0 0 27 H11 H_ALI 0 0.0000 -2.7920 -1.3380 1.6870 6 0 0 0 0 28 H101 H_ALI 0 0.0000 -0.5050 -1.0580 0.7720 5 0 0 0 30 29 H102 H_ALI 0 0.0000 -0.6970 0.7100 0.8350 5 0 0 0 30 30 Q6 PSEUD 0 0.0000 -0.6010 -0.1740 0.8035 0 0 0 0 0 31 N3 N_AMO 0 0.0000 1.0910 0.1540 -3.3400 1 32 0 0 0 32 C4 C_ARO 0 0.0000 -0.1530 0.0350 -3.7880 31 33 35 0 0 33 C5 C_ARO 0 0.0000 -1.2030 -0.1090 -2.8650 3 32 34 0 0 34 N7 N_AMO 0 0.0000 -2.3510 -0.2080 -3.5790 33 36 0 0 0 35 N9 N_AMO 0 0.0000 -0.7360 0.0170 -5.0300 32 36 38 0 0 36 C8 C_ARO 0 0.0000 -2.0800 -0.1330 -4.8490 34 35 37 0 0 37 H8 H_ALI 0 0.0000 -2.8100 -0.1830 -5.6420 36 0 0 0 0 38 H9 H_AMI 0 0.0000 -0.2770 0.0960 -5.8810 35 0 0 0 0 39 N2 N_AMI 0 0.0000 2.6540 0.2610 -1.6100 1 40 41 0 0 40 H2 H_AMI 0 0.0000 3.3590 0.4410 -2.2510 39 0 0 0 0 41 C17 C_ARO 0 0.0000 2.9600 0.1270 -0.2500 39 42 51 0 0 42 C22 C_ARO 0 0.0000 2.2480 -0.7660 0.5370 41 43 50 0 0 43 C21 C_ARO 0 0.0000 2.5550 -0.9010 1.8770 42 44 49 0 0 44 C20 C_ARO 0 0.0000 3.5660 -0.1360 2.4370 43 45 47 0 0 45 O23 O_HYD 0 0.0000 3.8640 -0.2650 3.7580 44 46 0 0 0 46 H23 H_OXY 0 0.0000 3.3150 0.3730 4.2320 45 0 0 0 0 47 C19 C_ARO 0 0.0000 4.2790 0.7570 1.6510 44 48 51 0 0 48 H19 H_ALI 0 0.0000 5.0690 1.3490 2.0870 47 0 0 0 54 49 H21 H_ALI 0 0.0000 2.0010 -1.5970 2.4900 43 0 0 0 54 50 H22 H_ALI 0 0.0000 1.4570 -1.3590 0.1010 42 0 0 0 53 51 C18 C_ARO 0 0.0000 3.9770 0.8890 0.3100 41 47 52 0 0 52 H18 H_ALI 0 0.0000 4.5310 1.5850 -0.3020 51 0 0 0 53 53 Q7 PSEUD 0 0.0000 2.9940 0.1130 -0.1005 0 0 0 0 55 54 Q8 PSEUD 0 0.0000 3.5350 -0.1240 2.2885 0 0 0 0 55 55 QQA PSEUD 0 0.0000 3.2645 -0.0055 1.0940 0 0 0 0 0