NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type |
494113 | 2krh | cing | 1-original | 7 | DYANA/DIANA | unknown |
hbond atom1=H residue1=18 atom2=O residue2=14 hbond atom1=H residue1=21 atom2=O residue2=17 hbond atom1=H residue1=22 atom2=O residue2=18 hbond atom1=H residue1=25 atom2=O residue2=21 hbond atom1=H residue1=29 atom2=O residue2=26 hbond atom1=H residue1=35 atom2=O residue2=81 hbond atom1=H residue1=37 atom2=O residue2=79 hbond atom1=H residue1=38 atom2=O residue2=77 hbond atom1=H residue1=40 atom2=O residue2=36 hbond atom1=H residue1=41 atom2=O residue2=37 hbond atom1=H residue1=42 atom2=O residue2=38 hbond atom1=H residue1=43 atom2=O residue2=39 hbond atom1=H residue1=44 atom2=O residue2=40 hbond atom1=H residue1=45 atom2=O residue2=41 hbond atom1=H residue1=46 atom2=O residue2=43 hbond atom1=H residue1=47 atom2=O residue2=44 hbond atom1=H residue1=48 atom2=O residue2=44 hbond atom1=H residue1=49 atom2=O residue2=44 hbond atom1=H residue1=54 atom2=O residue2=50 hbond atom1=H residue1=55 atom2=O residue2=51 hbond atom1=H residue1=56 atom2=O residue2=52 hbond atom1=H residue1=57 atom2=O residue2=54 hbond atom1=H residue1=58 atom2=O residue2=55 hbond atom1=H residue1=60 atom2=O residue2=56 hbond atom1=H residue1=61 atom2=O residue2=58 hbond atom1=H residue1=65 atom2=O residue2=82 hbond atom1=H residue1=75 atom2=O residue2=72 hbond atom1=H residue1=76 atom2=O residue2=72 hbond atom1=H residue1=79 atom2=O residue2=76 hbond atom1=H residue1=82 atom2=O residue2=65 hbond atom1=H residue1=83 atom2=O residue2=33 hbond atom1=H residue1=84 atom2=O residue2=63
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