REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-HYDROXY-4,4-DIMETHYL-2-(METHYLAMINO)-6-OCTENOIC ACID"
RESIDUE DMT 12 42 1 42
1 CHI1 0 0 0.0000 7 1 2 3 6
2 PHI1 0 0 0.0000 2 1 8 14 0
3 CHI2 0 0 0.0000 1 8 9 10 12
4 CHI3 0 0 0.0000 8 9 11 12 12
5 PHI2 0 0 0.0000 1 8 14 41 0
6 CHI4 0 0 0.0000 8 14 15 16 38
7 CHI5 0 0 0.0000 14 15 16 17 28
8 CHI6 0 0 0.0000 15 16 17 18 25
9 CHI7 0 0 0.0000 17 18 19 20 23
10 CHI8 0 0 0.0000 14 15 29 30 33
11 CHI9 0 0 0.0000 14 15 34 35 38
12 PHI3 0 0 0.0000 8 14 41 42 0
1 N N_AMI 0 0.0000 1.3120 -0.6710 1.7240 2 7 8 0 0
2 CN C_ALI 0 0.0000 2.5520 0.1090 1.8280 1 3 4 5 0
3 HCN1 H_ALI 0 0.0000 3.4060 -0.5670 1.8650 2 0 0 0 6
4 HCN2 H_ALI 0 0.0000 2.6440 0.7620 0.9600 2 0 0 0 6
5 HCN3 H_ALI 0 0.0000 2.5270 0.7130 2.7350 2 0 0 0 6
6 Q1 PSEUD 0 0.0000 2.8590 0.3027 1.8533 0 0 0 0 0
7 H H_AMI 0 0.0000 1.3330 -1.1300 0.8260 1 0 0 0 0
8 CA C_ALI 0 0.0000 0.2070 0.2960 1.6780 1 9 13 14 0
9 C C_BYL 0 0.0000 -0.5430 0.2630 2.9840 8 10 11 0 0
10 O O_BYL 0 0.0000 -1.0910 1.2600 3.3910 9 0 0 0 0
11 OXT O_HYD 0 0.0000 -0.6030 -0.8730 3.6950 9 12 0 0 0
12 HXT H_OXY 0 0.0000 -1.0860 -0.8940 4.5330 11 0 0 0 0
13 HA H_ALI 0 0.0000 0.6070 1.2960 1.5140 8 0 0 0 0
14 CB C_ALI 0 0.0000 -0.7400 -0.0680 0.5340 8 15 40 41 0
15 CG2 C_ALI 0 0.0000 -0.0890 0.2920 -0.8020 14 16 29 34 0
16 CD1 C_ALI 0 0.0000 -1.1020 0.0950 -1.9320 15 17 26 27 0
17 CE C_BYL 0 0.0000 -0.4610 0.4500 -3.2480 16 18 25 0 0
18 CZ C_BYL 0 0.0000 -0.3670 -0.4500 -4.1950 17 19 24 0 0
19 CH C_ALI 0 0.0000 0.2730 -0.0960 -5.5120 18 20 21 22 0
20 HH1 H_ALI 0 0.0000 0.2600 -0.9660 -6.1680 19 0 0 0 23
21 HH2 H_ALI 0 0.0000 -0.2800 0.7190 -5.9780 19 0 0 0 23
22 HH3 H_ALI 0 0.0000 1.3040 0.2150 -5.3420 19 0 0 0 23
23 Q2 PSEUD 0 0.0000 0.4280 -0.0107 -5.8293 0 0 0 0 0
24 HZ H_ALI 0 0.0000 -0.7500 -1.4470 -4.0320 18 0 0 0 0
25 HE H_ALI 0 0.0000 -0.0780 1.4460 -3.4120 17 0 0 0 0
26 HD12 H_ALI 0 0.0000 -1.4250 -0.9450 -1.9530 16 0 0 0 28
27 HD13 H_ALI 0 0.0000 -1.9650 0.7390 -1.7620 16 0 0 0 28
28 Q3 PSEUD 0 0.0000 -1.6950 -0.1030 -1.8575 0 0 0 0 0
29 CD2 C_ALI 0 0.0000 0.3630 1.7530 -0.7710 15 30 31 32 0
30 HD21 H_ALI 0 0.0000 -0.4840 2.3900 -0.5180 29 0 0 0 33
31 HD22 H_ALI 0 0.0000 1.1460 1.8750 -0.0230 29 0 0 0 33
32 HD23 H_ALI 0 0.0000 0.7490 2.0340 -1.7510 29 0 0 0 33
33 Q4 PSEUD 0 0.0000 0.4703 2.0997 -0.7640 0 0 0 0 39
34 CD3 C_ALI 0 0.0000 1.1210 -0.6120 -1.0390 15 35 36 37 0
35 HD31 H_ALI 0 0.0000 0.8850 -1.6270 -0.7180 34 0 0 0 38
36 HD32 H_ALI 0 0.0000 1.3700 -0.6150 -2.1000 34 0 0 0 38
37 HD33 H_ALI 0 0.0000 1.9710 -0.2390 -0.4680 34 0 0 0 38
38 Q5 PSEUD 0 0.0000 1.4087 -0.8270 -1.0953 0 0 0 0 39
39 QQA PSEUD 0 0.0000 0.9395 0.6363 -0.9297 0 0 0 0 0
40 HB H_ALI 0 0.0000 -1.6730 0.4860 0.6450 14 0 0 0 0
41 OG1 O_HYD 0 0.0000 -1.0130 -1.4700 0.5690 14 42 0 0 0
42 HG1 H_OXY 0 0.0000 -0.1640 -1.9220 0.4680 41 0 0 0 0