NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
5947 | 1i8g | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
assign (atom "WW" 11 N )(atom "WW" 16 O ) 3.3 0.8 0.2 assign (atom "WW" 11 HN )(atom "WW" 16 O ) 2.3 0.8 0.2 assign (atom "WW" 9 O )(atom "WW" 18 N ) 3.3 0.8 0.2 assign (atom "WW" 9 O )(atom "WW" 18 HN ) 2.3 0.8 0.2 assign (atom "WW" 9 N )(atom "WW" 18 O ) 3.3 0.8 0.2 assign (atom "WW" 9 HN )(atom "WW" 18 O ) 2.3 0.8 0.2 assign (atom "WW" 7 O )(atom "WW" 20 N ) 3.3 0.8 0.2 assign (atom "WW" 7 O )(atom "WW" 20 HN ) 2.3 0.8 0.2 assign (atom "WW" 7 N )(atom "WW" 20 O ) 3.3 0.8 0.2 assign (atom "WW" 7 HN )(atom "WW" 20 O ) 2.3 0.8 0.2 assign (atom "WW" 5 O )(atom "WW" 22 N ) 3.3 0.8 0.2 assign (atom "WW" 5 O )(atom "WW" 22 HN ) 2.3 0.8 0.2 assign (atom "WW" 3 O )(atom "WW" 6 N ) 3.3 0.8 0.2 assign (atom "WW" 3 O )(atom "WW" 6 HN ) 2.3 0.8 0.2 assign (atom "WW" 21 O )(atom "WW" 25 N ) 3.3 0.8 0.2 assign (atom "WW" 21 O )(atom "WW" 25 HN ) 2.3 0.8 0.2 assign (atom "WW" 21 N )(atom "WW" 26 O ) 3.3 0.8 0.2 assign (atom "WW" 21 HN )(atom "WW" 26 O ) 2.3 0.8 0.2 assign (atom "WW" 19 O )(atom "WW" 28 N ) 3.3 0.8 0.2 assign (atom "WW" 19 O )(atom "WW" 28 HN ) 2.3 0.8 0.2 assign (atom "WW" 19 N )(atom "WW" 28 O ) 3.3 0.8 0.2 assign (atom "WW" 19 HN )(atom "WW" 28 O ) 2.3 0.8 0.2
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