REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-AMINO-6-CYCLOHEX-3-ENYLMETHYLOXYPURINE
RESIDUE A207 9 43 1 43
1 CHI1 0 0 0.0000 1 2 12 13 15
2 PHI1 0 0 0.0000 1 16 17 18 0
3 PHI2 0 0 0.0000 16 17 18 22 0
4 PHI3 0 0 0.0000 17 18 22 40 0
5 CHI2 0 0 0.0000 18 22 23 24 38
6 CHI3 0 0 0.0000 22 23 24 25 35
7 CHI4 0 0 0.0000 23 24 25 26 32
8 CHI5 0 0 0.0000 24 25 26 27 29
9 PHI4 0 0 0.0000 18 22 40 42 0
1 N1 N_AMI 0 0.0000 1.3100 0.0070 -1.1280 2 16 0 0 0
2 C2 C_ARO 0 0.0000 1.8870 0.1740 -2.3130 1 3 12 0 0
3 C3 C_ARO 0 0.0000 1.1370 0.2040 -3.4770 2 4 11 0 0
4 C4 C_ARO 0 0.0000 -0.2430 0.0620 -3.3910 3 5 6 0 0
5 C5 C_ARO 0 0.0000 -0.8270 -0.1060 -2.1220 4 8 16 0 0
6 N9 N_AMO 0 0.0000 -1.2790 0.0430 -4.2940 4 7 10 0 0
7 C8 C_ARO 0 0.0000 -2.4320 -0.1310 -3.5860 6 8 9 0 0
8 N7 N_AMO 0 0.0000 -2.1660 -0.2180 -2.3160 5 7 0 0 0
9 H8 H_ALI 0 0.0000 -3.4200 -0.1880 -4.0170 7 0 0 0 0
10 H9 H_AMI 0 0.0000 -1.2040 0.1350 -5.2570 6 0 0 0 0
11 H3 H_ALI 0 0.0000 1.6160 0.3360 -4.4360 3 0 0 0 0
12 N2 N_AMO 0 0.0000 3.2700 0.3140 -2.3870 2 13 14 0 0
13 H2N1 H_AMI 0 0.0000 3.8030 0.2940 -1.5770 12 0 0 0 15
14 H2N2 H_AMI 0 0.0000 3.7010 0.4280 -3.2480 12 0 0 0 15
15 Q1 PSEUD 0 0.0000 3.7520 0.3610 -2.4125 0 0 0 0 0
16 C6 C_ARO 0 0.0000 0.0020 -0.1260 -0.9950 1 5 17 0 0
17 O6 O_EST 0 0.0000 -0.5370 -0.2880 0.2380 16 18 0 0 0
18 C9 C_ALI 0 0.0000 0.5460 -0.2660 1.1690 17 19 20 22 0
19 H9C1 H_ALI 0 0.0000 1.2380 -1.0760 0.9400 18 0 0 0 21
20 H9C2 H_ALI 0 0.0000 1.0680 0.6880 1.0970 18 0 0 0 21
21 Q2 PSEUD 0 0.0000 1.1530 -0.1940 1.0185 0 0 0 0 0
22 C10 C_ALI 0 0.0000 0.0030 -0.4450 2.5880 18 23 39 40 0
23 C11 C_ALI 0 0.0000 -0.9680 0.6920 2.9100 22 24 36 37 0
24 C12 C_ALI 0 0.0000 -1.5110 0.5130 4.3290 23 25 33 34 0
25 C13 C_ALI 0 0.0000 -0.3500 0.5370 5.3260 24 26 30 31 0
26 C14 C_ALI 0 0.0000 0.6200 -0.6000 5.0040 25 27 28 40 0
27 H141 H_ALI 0 0.0000 0.0990 -1.5540 5.0760 26 0 0 0 29
28 H142 H_ALI 0 0.0000 1.4470 -0.5830 5.7140 26 0 0 0 29
29 Q3 PSEUD 0 0.0000 0.7730 -1.0685 5.3950 0 0 0 0 0
30 H131 H_ALI 0 0.0000 -0.7370 0.4090 6.3370 25 0 0 0 32
31 H132 H_ALI 0 0.0000 0.1700 1.4910 5.2540 25 0 0 0 32
32 Q4 PSEUD 0 0.0000 -0.2835 0.9500 5.7955 0 0 0 0 0
33 H121 H_ALI 0 0.0000 -2.0320 -0.4410 4.4010 24 0 0 0 35
34 H122 H_ALI 0 0.0000 -2.2030 1.3230 4.5580 24 0 0 0 35
35 Q5 PSEUD 0 0.0000 -2.1175 0.4410 4.4795 0 0 0 0 0
36 H111 H_ALI 0 0.0000 -0.4460 1.6460 2.8380 23 0 0 0 38
37 H112 H_ALI 0 0.0000 -1.7940 0.6750 2.1990 23 0 0 0 38
38 Q6 PSEUD 0 0.0000 -1.1200 1.1605 2.5185 0 0 0 0 0
39 H10 H_ALI 0 0.0000 -0.5170 -1.3990 2.6600 22 0 0 0 0
40 C15 C_ALI 0 0.0000 1.1630 -0.4210 3.5850 22 26 41 42 0
41 H151 H_ALI 0 0.0000 1.8560 -1.2310 3.3560 40 0 0 0 43
42 H152 H_ALI 0 0.0000 1.6850 0.5330 3.5130 40 0 0 0 43
43 Q7 PSEUD 0 0.0000 1.7705 -0.3490 3.4345 0 0 0 0 0