Skip to main content
. 2017 May 2;7:1312. doi: 10.1038/s41598-017-01425-9

Table 2.

MD simulation on RI-3: H-bonds between the residues.

Frame (ns) H-bonds
10 CO(D-Tyr1) – NH (Aib3)
20
30 CO (D-Tyr1) – NH (D-Arg4)
40
50 CO (D-Tyr1) – NH (D-Arg4)
60 CO (D-Tyr1) – NH (D-Arg4)
70 CO (D-Tyr1) – NH (D-Arg4)
80 CO (D-Tyr1) – NH (D-Arg4)
90
100 CO (D-Tyr1) – NH (D-Arg4)