NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
594034 | 2mwj | 25331 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
HYDROGEN BONDS AS DISTANCE RESTRAINTS (22 distance restraints for 11 hdrogen bonds for XPLOR) assign (resid 24 and name hn) (resid 36 and name ot*) 2.0 0.3 0.3 assign (resid 24 and name n) (resid 36 and name ot*) 2.8 0.4 0.5 assign (resid 36 and name hn) (resid 24 and name o) 2.0 0.3 0.3 assign (resid 36 and name n) (resid 24 and name o) 2.8 0.4 0.5 assign (resid 26 and name hn) (resid 34 and name o) 2.0 0.3 0.3 assign (resid 26 and name n) (resid 34 and name o) 2.8 0.4 0.5 assign (resid 34 and name hn) (resid 26 and name o) 2.0 0.3 0.3 assign (resid 34 and name n) (resid 26 and name o) 2.8 0.4 0.5 assign (resid 28 and name hn) (resid 32 and name o) 2.0 0.3 0.3 assign (resid 28 and name n) (resid 32 and name o) 2.8 0.4 0.5 assign (resid 29 and name hn) (resid 32 and name o) 2.0 0.3 0.3 assign (resid 29 and name n) (resid 32 and name o) 2.8 0.4 0.5 assign (resid 35 and name hn) (resid 6 and name o) 2.0 0.3 0.3 assign (resid 35 and name n) (resid 6 and name o) 2.8 0.4 0.5 assign (resid 23 and name hn) (resid 20 and name o) 2.0 0.3 0.3 assign (resid 23 and name n) (resid 20 and name o) 2.8 0.4 0.5 assign (resid 8 and name hn) (resid 33 and name o) 2.0 0.3 0.3 assign (resid 8 and name n) (resid 33 and name o) 2.8 0.4 0.5 assign (resid 32 and name hn) (resid 29 and name o) 2.0 0.3 0.3 assign (resid 32 and name n) (resid 29 and name o) 2.8 0.4 0.5 assign (resid 9 and name hn) (resid 33 and name o) 2.0 0.3 0.3 assign (resid 9 and name n) (resid 33 and name o) 2.8 0.4 0.5
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