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. 2017 Sep 1;12(9):e0184190. doi: 10.1371/journal.pone.0184190

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)