NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
538122 | 2li6 | 17880 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
! assign (resid 54 and name h ) (resid 50 and name o ) 2.0 0.0 0.0 assign (resid 54 and name n ) (resid 50 and name o ) 3.0 0.0 0.0 assign (resid 56 and name h ) (resid 52 and name o ) 2.0 0.0 0.0 assign (resid 56 and name n ) (resid 52 and name o ) 3.0 0.0 0.0 assign (resid 57 and name h ) (resid 53 and name o ) 2.0 0.0 0.0 assign (resid 57 and name n ) (resid 53 and name o ) 3.0 0.0 0.0 assign (resid 59 and name h ) (resid 55 and name o ) 2.0 0.0 0.0 assign (resid 59 and name n ) (resid 55 and name o ) 3.0 0.0 0.0 assign (resid 61 and name h ) (resid 57 and name o ) 2.0 0.0 0.0 assign (resid 61 and name n ) (resid 57 and name o ) 3.0 0.0 0.0 assign (resid 91 and name h ) (resid 87 and name o ) 2.0 0.0 0.0 assign (resid 91 and name n ) (resid 87 and name o ) 3.0 0.0 0.0 assign (resid 92 and name h ) (resid 88 and name o ) 2.0 0.0 0.0 assign (resid 92 and name n ) (resid 88 and name o ) 3.0 0.0 0.0 assign (resid 93 and name h ) (resid 89 and name o ) 2.0 0.0 0.0 assign (resid 93 and name n ) (resid 89 and name o ) 3.0 0.0 0.0 assign (resid 94 and name h ) (resid 90 and name o ) 2.0 0.0 0.0 assign (resid 94 and name n ) (resid 90 and name o ) 3.0 0.0 0.0 assign (resid 95 and name h ) (resid 91 and name o ) 2.0 0.0 0.0 assign (resid 95 and name n ) (resid 91 and name o ) 3.0 0.0 0.0 assign (resid 96 and name h ) (resid 92 and name o ) 2.0 0.0 0.0 assign (resid 96 and name n ) (resid 92 and name o ) 3.0 0.0 0.0 assign (resid 97 and name h ) (resid 93 and name o ) 2.0 0.0 0.0 assign (resid 97 and name n ) (resid 93 and name o ) 3.0 0.0 0.0 assign (resid 102 and name h ) (resid 98 and name o ) 2.0 0.0 0.0 assign (resid 102 and name n ) (resid 98 and name o ) 3.0 0.0 0.0 assign (resid 103 and name h ) (resid 99 and name o ) 2.0 0.0 0.0 assign (resid 103 and name n ) (resid 99 and name o ) 3.0 0.0 0.0
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