NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
614217 | 1cqu | 4551 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
! Hbond assign (resid 3 and name hn) (resid 19 and name o) 2.0 0.2 0.2 assign (resid 4 and name hn) (resid 37 and name o) 2.0 0.2 0.2 assign (resid 5 and name hn) (resid 17 and name o) 2.0 0.2 0.2 assign (resid 6 and name hn) (resid 35 and name o) 2.0 0.2 0.2 assign (resid 26 and name hn) (resid 22 and name o) 2.0 0.2 0.2 assign (resid 31 and name hn) (resid 26 and name o) 2.0 0.2 0.2 assign (resid 36 and name hn) (resid 30 and name o) 2.0 0.2 0.2 assign (resid 37 and name hn) (resid 4 and name o) 2.0 0.2 0.2 assign (resid 39 and name hn) (resid 2 and name o) 2.0 0.2 0.2 assign (resid 19 and name hn) (resid 3 and name o) 2.0 0.2 0.2 assign (resid 44 and name hn) (resid 40 and name o) 2.0 0.2 0.2 assign (resid 45 and name hn) (resid 41 and name o) 2.0 0.2 0.2 assign (resid 47 and name hn) (resid 43 and name o) 2.0 0.2 0.2 !assumed Hbonds assign (resid 17 and name hn) (resid 14 and name o) 2.0 0.2 0.2 assign (resid 14 and name hn) (resid 17 and name oe2) 2.0 0.2 0.2 assign (resid 16 and name hn) (resid 6 and name o) 2.0 0.2 0.2 assign (resid 7 and name hn) (resid 35 and name o) 2.0 0.2 0.2
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