Table 4. Persistence of HBs between dimers in trans interaction, calculated as percentage of the simulated trajectory.
% | P* residue (atom) | P* residue (atom) |
---|---|---|
84 | P5 T41 (OG1) | P4 T40 (O) |
83 | P5 T40 (N) | P4 V34 (O) |
65 | P5 N37 (N) | P4 N37 (O) |
60 | P4 H35 (ND1) | P5 V38 (O) |
53 | P5 N37 (ND2) | P4 T40 (OG1) |
49 | P6 T41 (N) | P8 S56 (O) |
46 | P7 T40 (OG1) | P5 D55 (OD1) |
45 | P5 T40 (OG1) | P7 S56 (O) |
40 | P7 H35 (ND1) | P2 V38 (O) |
36 | P7 N37 (N) | P2 V34 (O) |