REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GIBBERELLIN A3"
RESIDUE GA3 20 53 1 53
1 PHI1 0 0 0.0000 2 1 3 5 0
2 PHI2 0 0 0.0000 1 3 5 37 0
3 CHI1 0 0 0.0000 3 5 6 7 35
4 CHI2 0 0 0.0000 5 6 7 8 15
5 CHI3 0 0 0.0000 6 7 8 9 12
6 CHI4 0 0 0.0000 5 6 16 17 22
7 CHI5 0 0 0.0000 6 16 17 18 19
8 CHI6 0 0 0.0000 16 17 18 19 19
9 CHI7 0 0 0.0000 5 6 23 24 35
10 CHI8 0 0 0.0000 6 23 24 25 31
11 CHI9 0 0 0.0000 23 24 25 26 28
12 CHI10 0 0 0.0000 6 23 32 33 34
13 CHI11 0 0 0.0000 23 32 33 34 34
14 PHI3 0 0 0.0000 3 5 37 39 0
15 PHI4 0 0 0.0000 5 37 39 51 0
16 CHI12 0 0 0.0000 37 39 40 41 45
17 CHI13 0 0 0.0000 39 40 41 42 42
18 CHI14 0 0 0.0000 39 40 43 44 44
19 CHI15 0 0 0.0000 37 39 46 47 50
20 PHI5 0 0 0.0000 37 39 51 53 0
1 O71 O_HYD 0 0.0000 -0.3210 3.5010 -0.9150 2 3 0 0 0
2 HO71 H_OXY 0 0.0000 -0.3670 4.4210 -0.6230 1 0 0 0 0
3 C7 C_BYL 0 0.0000 0.0630 2.5910 -0.0050 1 4 5 0 0
4 O72 O_BYL 0 0.0000 0.3330 2.9380 1.1200 3 0 0 0 0
5 C6 C_ALI 0 0.0000 0.1570 1.1360 -0.3880 3 6 36 37 0
6 C8 C_ALI 0 0.0000 -1.1010 0.3950 0.0490 5 7 16 23 0
7 C15 C_ALI 0 0.0000 -2.2470 1.2350 0.5950 6 8 13 14 0
8 C16 C_BYL 0 0.0000 -3.4910 0.3910 0.3370 7 9 17 0 0
9 C17 C_BYL 0 0.0000 -4.7080 0.6560 0.7440 8 10 11 0 0
10 H17 H_ALI 0 0.0000 -4.9020 1.5470 1.3230 9 0 0 0 12
11 H17A H_ALI 0 0.0000 -5.5170 -0.0160 0.5000 9 0 0 0 12
12 Q1 PSEUD 0 0.0000 -5.2095 0.7655 0.9115 0 0 0 0 0
13 H15 H_ALI 0 0.0000 -2.1190 1.4060 1.6640 7 0 0 0 15
14 H15A H_ALI 0 0.0000 -2.3120 2.1830 0.0610 7 0 0 0 15
15 Q2 PSEUD 0 0.0000 -2.2155 1.7945 0.8625 0 0 0 0 0
16 C14 C_ALI 0 0.0000 -1.7180 -0.3780 -1.1380 6 17 20 21 0
17 C13 C_ALI 0 0.0000 -3.0580 -0.8120 -0.4800 8 16 18 25 0
18 O13 O_HYD 0 0.0000 -4.0370 -1.1540 -1.4630 17 19 0 0 0
19 HO13 H_OXY 0 0.0000 -4.8960 -1.3990 -1.0940 18 0 0 0 0
20 H14 H_ALI 0 0.0000 -1.8870 0.2750 -1.9950 16 0 0 0 22
21 H14A H_ALI 0 0.0000 -1.1100 -1.2400 -1.4120 16 0 0 0 22
22 Q3 PSEUD 0 0.0000 -1.4985 -0.4825 -1.7035 0 0 0 0 0
23 C9 C_ALI 0 0.0000 -0.6640 -0.6210 1.1210 6 24 32 35 0
24 C11 C_ALI 0 0.0000 -1.6410 -1.6870 1.4400 23 25 29 30 0
25 C12 C_ALI 0 0.0000 -2.7180 -1.9940 0.4240 17 24 26 27 0
26 H12 H_ALI 0 0.0000 -3.6210 -2.2980 0.9550 25 0 0 0 28
27 H12A H_ALI 0 0.0000 -2.3860 -2.8250 -0.1970 25 0 0 0 28
28 Q4 PSEUD 0 0.0000 -3.0035 -2.5615 0.3790 0 0 0 0 0
29 H11 H_ALI 0 0.0000 -2.1330 -1.4180 2.3740 24 0 0 0 31
30 H11A H_ALI 0 0.0000 -1.0820 -2.6060 1.6180 24 0 0 0 31
31 Q5 PSEUD 0 0.0000 -1.6075 -2.0120 1.9960 0 0 0 0 0
32 C10 C_ALI 0 0.0000 0.7350 -0.9630 0.7050 23 33 37 52 0
33 C1 C_BYL 0 0.0000 1.6800 -1.5780 1.6770 32 34 41 0 0
34 H1 H_ALI 0 0.0000 1.3210 -2.1610 2.5130 33 0 0 0 0
35 H9 H_ALI 0 0.0000 -0.5470 -0.0380 2.0350 23 0 0 0 0
36 H6 H_ALI 0 0.0000 0.2980 1.0390 -1.4640 5 0 0 0 0
37 C5 C_ALI 0 0.0000 1.3190 0.4630 0.3640 5 32 38 39 0
38 H5 H_ALI 0 0.0000 1.6630 1.0280 1.2310 37 0 0 0 0
39 C4 C_ALI 0 0.0000 2.4480 -0.0230 -0.5730 37 40 46 51 0
40 C3 C_ALI 0 0.0000 3.5420 -0.5760 0.3610 39 41 43 45 0
41 C2 C_BYL 0 0.0000 2.9660 -1.3880 1.4840 33 40 42 0 0
42 H2 H_ALI 0 0.0000 3.6540 -1.8480 2.1780 41 0 0 0 0
43 O31 O_HYD 0 0.0000 4.2790 0.5180 0.9100 40 44 0 0 0
44 HO31 H_OXY 0 0.0000 5.0130 0.2510 1.4800 43 0 0 0 0
45 H3 H_ALI 0 0.0000 4.2180 -1.2030 -0.2200 40 0 0 0 0
46 C18 C_ALI 0 0.0000 2.9640 1.0750 -1.5060 39 47 48 49 0
47 H18 H_ALI 0 0.0000 3.3580 1.9000 -0.9130 46 0 0 0 50
48 H18A H_ALI 0 0.0000 3.7550 0.6720 -2.1390 46 0 0 0 50
49 H18B H_ALI 0 0.0000 2.1460 1.4340 -2.1310 46 0 0 0 50
50 Q6 PSEUD 0 0.0000 3.0863 1.3353 -1.7277 0 0 0 0 0
51 C19 C_BYL 0 0.0000 1.8140 -1.1920 -1.3060 39 52 53 0 0
52 O92 O_EST 0 0.0000 0.7990 -1.6710 -0.5650 32 51 0 0 0
53 O91 O_BYL 0 0.0000 2.1640 -1.6220 -2.3790 51 0 0 0 0