NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
10384 | 1pp5 | 5859 | cing | 1-original | 3 | DYANA/DIANA | distance | general distance | simple |
# Manual Input # For proper geometry of side-chain/backbone peptide bond 1 GLY N 8 GLU CD 1.33 200 1 GLY N 8 GLU OE1 2.26 200 1 GLY N 8 GLU CG 2.41 200 1 GLY HN 8 GLU CD 2.06 200 1 GLY CA 8 GLU CD 2.42 200 1 GLY HN 1 GLY CA 2.09 200 1 GLY HN 8 GLU CG 2.59 200 1 GLY CA 8 GLU CG 3.79 200 1 GLY CA 8 GLU OE1 2.78 200 1 GLY HN 8 GLU OE1 3.17 200 8 GLU CG 8 GLU OE1 2.40 200 # END Manual Input
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