Table 1. Persistence of HBs between dimers in cis interaction, calculated as percentage of the simulated trajectory.
Dimer 1 | Dimer 2 | ||||
---|---|---|---|---|---|
% | P1 residue (atom) | P2 residue (atom) | % | P3 residue (atom) | P4 residue (atom) |
80 | C62 (N) | C62 (O) | 86 | C62 (O) | C62 (N) |
74 | C62 (O) | C62 (N) | 80 | C62 (N) | C62 (O) |
68 | S60 (O) | D64 (N) | 74 | D64 (N) | S60 (O) |
32 | N61 (ND2) | N61 (OD1) | 66 | S60 (O) | D64 (N) |
38 | D64 (OD2) | S60 (OG) | |||
36 | N61 (ND2) | N61 (OD1) | |||
35 | N61 (ND2) | C62 (O) | |||
34 | D64 (OD1) | S60 (OG) | |||
30 | D64 (OD2) | S60 (N) |