Table 3.
The residue contacts between the dimer interface.
| Source (chain/residue) | Atoms | Target (chain/residue) | Atoms | Distance (Å) |
|---|---|---|---|---|
| A/64(GLU) | CB [C] | B/65(ILE) | O [O] | 3.30 |
|
| ||||
| A/65(ILE) | N [N] | B/65(ILE) | O [O] | 3.20 |
|
| ||||
| A 65(ILE) | O [O] | B/64(GLU) | CA [C] | 3.35 |
| B/65(ILE) | N [N] | 2.82 | ||
|
| ||||
| A/66(GLU) | CG [C] | B/63(ASP) | O [O] | 3.45 |
|
| ||||
| A/66(GLU) | CD [C] | B/63(ASP) | O [O] | 3.35 |
|
| ||||
| A/67(LEU) | N [N] | B/100(TYR) | OH [O] | 3.03 |
|
| ||||
| A/72(VAL) | CG2 [C] | B/100(TYR) | OH [O] | 3.49 |
|
| ||||
| A/76(GLU) | OE2 [O] | B/99(THR) | CG2 [C] | 3.44 |
| B/99(THR) | OG1 [O] | 2.62 | ||
|
| ||||
| A/100(TYR) | CD1 [C] | B/75(TYR) | CE2 [C] | 3.49 |
|
| ||||
| A/106(ASP) | OD1 [O] | B/110(LYS) | CG [C] | 3.16 |
|
| ||||
| A/109(GLU) | OE1 [O] | B/110(LYS) | CE [C] | 3.33 |
| B/110(LYS) | NZ [N] | 2.87 | ||
|
| ||||
| A/110(LYS) | CB [C] | B/106(ASP) | OD1 [O] | 3.40 |
|
| ||||
| A/110(LYS) | CD [C] | B/109(GLU) | OE1 [O] | 3.18 |
|
| ||||
| A/110(LYS) | CE [C] | B/109(GLU) | OE1 [O] | 3.12 |
|
| ||||
| A/110(LYS) | NZ [N] | B/109(GLU) | CD [C] | 3.45 |
| B/109(GLU) | OE1 [O] | 2.74 | ||
| B/113(GLU) | CD [C] | 3.25 | ||
| B/113(GLU) | OE1 [O] | 2.60 | ||
| B/113(GLU) | OE2 [O] | 3.20 | ||
|
| ||||
| A/114(GLU) | OE2 [O] | B/125(LYS) | NZ [N] | 2.85 |
|
| ||||
| A/125(LYS) | NZ [N] | B/114(GLU) | OE2 [O] | 2.83 |