REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N,N,N-TRIMETHYL-4-OXOPENTAN-1-AMINIUM
RESIDUE NWB 8 36 1 36
1 CHI1 0 0 0.0000 21 1 2 3 20
2 CHI2 0 0 0.0000 1 2 3 4 17
3 CHI3 0 0 0.0000 2 3 4 5 14
4 CHI4 0 0 0.0000 3 4 5 6 11
5 CHI5 0 0 0.0000 4 5 7 8 11
6 CHI6 0 0 0.0000 2 1 21 22 25
7 CHI7 0 0 0.0000 2 1 26 27 30
8 PHI1 0 0 0.0000 2 1 31 34 0
1 N1 N_AMI 0 0.0000 -2.1910 -0.0120 0.0000 2 21 26 31 0
2 C2 C_ALI 0 0.0000 -0.9850 -0.8500 0.0000 1 3 18 19 0
3 C3 C_ALI 0 0.0000 0.2570 0.0440 0.0000 2 4 15 16 0
4 C14 C_ALI 0 0.0000 1.5140 -0.8290 0.0000 3 5 12 13 0
5 C5 C_BYL 0 0.0000 2.7370 0.0520 0.0000 4 6 7 0 0
6 O7 O_BYL 0 0.0000 2.6160 1.2530 0.0000 5 0 0 0 0
7 C6 C_ALI 0 0.0000 4.1110 -0.5670 0.0000 5 8 9 10 0
8 H6C1 H_ALI 0 0.0000 4.8640 0.2200 0.0000 7 0 0 0 11
9 H6C2 H_ALI 0 0.0000 4.2310 -1.1850 0.8900 7 0 0 0 11
10 H63 H_ALI 0 0.0000 4.2310 -1.1850 -0.8900 7 0 0 0 11
11 Q1 PSEUD 0 0.0000 4.4420 -0.7167 0.0000 0 0 0 0 0
12 H141 H_ALI 0 0.0000 1.5190 -1.4580 -0.8900 4 0 0 0 14
13 H142 H_ALI 0 0.0000 1.5190 -1.4580 0.8900 4 0 0 0 14
14 Q2 PSEUD 0 0.0000 1.5190 -1.4580 0.0000 0 0 0 0 0
15 HA1 H_ALI 0 0.0000 0.2520 0.6730 0.8900 3 0 0 0 17
16 HB2 H_ALI 0 0.0000 0.2520 0.6730 -0.8900 3 0 0 0 17
17 Q3 PSEUD 0 0.0000 0.2520 0.6730 0.0000 0 0 0 0 0
18 H2C1 H_ALI 0 0.0000 -0.9790 -1.4790 -0.8900 2 0 0 0 20
19 HA2 H_ALI 0 0.0000 -0.9790 -1.4790 0.8900 2 0 0 0 20
20 Q4 PSEUD 0 0.0000 -0.9790 -1.4790 0.0000 0 0 0 0 0
21 C10 C_ALI 0 0.0000 -2.1980 0.8360 -1.1990 1 22 23 24 0
22 H101 H_ALI 0 0.0000 -2.1930 0.2070 -2.0890 21 0 0 0 25
23 H102 H_ALI 0 0.0000 -3.0940 1.4580 -1.1990 21 0 0 0 25
24 H103 H_ALI 0 0.0000 -1.3140 1.4730 -1.1990 21 0 0 0 25
25 Q5 PSEUD 0 0.0000 -2.2003 1.0460 -1.4957 0 0 0 0 36
26 C8 C_ALI 0 0.0000 -3.3830 -0.8700 0.0000 1 27 28 29 0
27 H8C1 H_ALI 0 0.0000 -3.3780 -1.5000 0.8900 26 0 0 0 30
28 H8C2 H_ALI 0 0.0000 -4.2790 -0.2490 0.0000 26 0 0 0 30
29 H8C3 H_ALI 0 0.0000 -3.3780 -1.5000 -0.8900 26 0 0 0 30
30 Q6 PSEUD 0 0.0000 -3.6783 -1.0830 0.0000 0 0 0 0 36
31 C9 C_ALI 0 0.0000 -2.1980 0.8360 1.1990 1 32 33 34 0
32 H9C1 H_ALI 0 0.0000 -1.3140 1.4730 1.1990 31 0 0 0 35
33 H9C2 H_ALI 0 0.0000 -3.0940 1.4580 1.1990 31 0 0 0 35
34 H9C3 H_ALI 0 0.0000 -2.1930 0.2070 2.0890 31 0 0 0 35
35 Q7 PSEUD 0 0.0000 -2.2003 1.0460 1.4957 0 0 0 0 36
36 QQA PSEUD 0 0.0000 -2.6930 0.3363 0.0000 0 0 0 0 0