NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
5995 | 1ibi | 5065 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
! terminal alpha helix assign (resid 171 and name O ) (resid 175 and name HN ) 2.00 0.20 0.50 assign (resid 168 and name O ) (resid 172 and name HN ) 2.00 0.20 0.50 assign (resid 169 and name O ) (resid 173 and name HN ) 2.00 0.20 0.50 ! anti parallel beta sheets 1,2 assign (resid 118 and name HN ) (resid 127 and name O ) 2.00 0.20 0.50 assign (resid 127 and name HN ) (resid 118 and name O ) 2.00 0.20 0.50 assign (resid 133 and name HN ) (resid 140 and name O ) 2.00 0.20 0.50 assign (resid 145 and name HN ) (resid 154 and name O ) 2.00 0.20 0.50 assign (resid 148 and name HN ) (resid 166 and name O ) 2.00 0.20 0.50 ! anti parallel beta sheets assign (resid 162 and name HN ) (resid 165 and name O ) 2.00 0.20 0.50 assign (resid 165 and name HN ) (resid 162 and name O ) 2.00 0.20 0.50 assign (resid 167 and name HN ) (resid 160 and name O ) 2.00 0.20 0.50 ! hbonds to sulphur CCHC assign (resid 122 and name HN ) (resid 120 and name SG ) 2.50 0.50 0.50 assign (resid 125 and name HN ) (resid 123 and name SG ) 2.50 0.50 0.50 ! hbonds to sulphur CCCC assign (resid 149 and name HN ) (resid 147 and name SG ) 2.50 0.50 0.50 assign (resid 152 and name HN ) (resid 150 and name SG ) 2.50 0.50 0.50
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