0  B7R0.16  CC(C)[C@@H](C(=O)[O-])[NH3+] C00183_2 [0,1,0,0,0,0|1,0,0]=2
1  B7R0.16  CC(C)[C@H](C(=O)[O-])[NH3+] C00183_1 [0,1,0,0,0,0|1,0,0]=2
2  B7R0.16  C[C@@H]([C@@H](C(=O)[O-])[NH3+])O C00188_4 [0,1,0,0,0,0|2,0,0]=3
3  B7R0.16  C[C@@H]([C@H](C(=O)[O-])[NH3+])O C00188_3 [0,1,0,0,0,0|2,0,0]=3
4  B7R0.16  C[C@H]([C@@H](C(=O)[O-])[NH3+])O C00188_2 [0,1,0,0,0,0|2,0,0]=3
5  B7R0.16  C[C@H]([C@H](C(=O)[O-])[NH3+])O C00188_1 [0,1,0,0,0,0|2,0,0]=3
6  B5R0.5  C[C@@H](C(=O)[O-])[NH3+] C00041_2 [0,0,0,0,1,0|2,0,0]=3
7  B5R0.5  C[C@H](C(=O)[O-])[NH3+] C00041_1 [0,0,0,0,1,0|2,0,0]=3
8  B7R0.6  CC(=O)NCC(=O)O Glycine_nacetyl [0,0,0,0,0,1|2,0,1]=4
9  B4R0.1  C(C(=O)[O-])N C00037_2 [2,0,0,0,0,0|2,0,0]=4
10  B4R0.1  C(C(=O)[O-])[NH3+] C00037_1 [2,0,0,0,0,0|2,0,0]=4
11  B6R0.3  C([C@@H](C(=O)[O-])N)O C00065_4 [1,1,0,0,0,0|2,0,0]=4
12  B6R0.3  C([C@@H](C(=O)[O-])[NH3+])O C00065_2 [1,1,0,0,0,0|2,0,0]=4
13  B6R0.3  C([C@H](C(=O)[O-])N)O C00065_3 [1,1,0,0,0,0|2,0,0]=4
14  B6R0.3  C([C@H](C(=O)[O-])[NH3+])O C00065_1 [1,1,0,0,0,0|2,0,0]=4
15  B8R0.23  CC(C)C[C@@H](C(=O)[O-])[NH3+] C00123_2 [0,1,0,0,0,1|1,0,0]=3
16  B8R0.23  CC(C)C[C@H](C(=O)[O-])[NH3+] C00123_1 [0,1,0,0,0,1|1,0,0]=3
17  B8R0.2  CC[C@@H](C)[C@@H](C(=O)[O-])[NH3+] C00407_2 [0,2,0,0,0,0|1,0,0]=3
18  B8R0.2  CC[C@@H](C)[C@H](C(=O)[O-])[NH3+] C00407_1 [0,2,0,0,0,0|1,0,0]=3
19  B8R0.2  CC[C@H](C)[C@@H](C(=O)[O-])[NH3+] C00407_4 [0,2,0,0,0,0|1,0,0]=3
20  B8R0.2  CC[C@H](C)[C@H](C(=O)[O-])[NH3+] C00407_3 [0,2,0,0,0,0|1,0,0]=3