NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
2177 | 1bhu | 4217 | cing | 1-original | 3 | XPLOR/CNS | distance | NOE | simple |
! ! 4D noesy derived constraints ! ! residue P5 assi (resi 5 and name HB1 ) (resi 17 and name HD2# ) 4.0 3.7 2.5 ! L17 assi (resi 5 and name HB2 ) (resi 47 and name HB# ) 4.0 3.7 2.5 ! A47 ! residue L9 assi (resi 9 and name HD* ) (resi 98 and name HB1 ) 4.0 4.7 3.5 ! L9 assi (resi 9 and name HD1# ) (resi 100 and name HD1# ) 4.0 5.2 4.0 ! L9 L100 assi (resi 9 and name HD2# ) (resi 100 and name HD1# ) 4.0 5.2 4.0 ! L9 L100 assi (resi 9 and name HB2 ) (resi 100 and name HD2# ) 4.0 3.7 2.5 ! L100 assi (resi 9 and name HB1 ) (resi 100 and name HB1 ) 5.0 3.2 2.0 ! residue A26 assi (resi 26 and name HB# ) (resi 100 and name HD1# ) 4.0 5.2 4.0 ! A26 L100 assi (resi 26 and name HB# ) (resi 100 and name HD2# ) 4.0 5.2 4.0 ! A26 L100 assi (resi 26 and name HB# ) (resi 100 and name HB1 ) 4.0 3.7 2.5 ! A26 ! residue D28 assi (resi 28 and name HB2 ) (resi 100 and name HB1 ) 5.0 3.2 2.0 ! residue M29 assi (resi 29 and name HB2 ) (resi 30 and name HB# ) 4.0 3.2 2.0 ! E30 assi (resi 29 and name HB1 ) (resi 100 and name HB2 ) 4.0 2.2 1.0 ! residue L39 assi (resi 39 and name HB2 ) (resi 94 and name HG1# ) 5.0 4.7 3.5 ! V94 ! residue A41 assi (resi 41 and name HB# ) (resi 44 and name HB1 ) 4.0 3.7 2.5 ! A41 ! residue L54 assi (resi 54 and name HD1# ) (resi 78 and name HB ) 4.0 3.7 2.5 ! L54 ! residue V78 assi (resi 78 and name HG1# ) (resi 82 and name HB# ) 4.0 5.2 4.0 ! V78 A82 ! residue Q83 assi (resi 83 and name HB2 ) (resi 87 and name HD2# ) 4.0 3.7 2.5 ! L87 ! residue L84 assi (resi 84 and name HD1# ) (resi 87 and name HD2# ) 4.0 5.2 4.0 ! L84 L87 assi (resi 84 and name HB2 ) (resi 84 and name HD1# ) 4.0 3.7 2.5 ! L84 ! residue V94 assi (resi 94 and name HG2# ) (resi 96 and name HG2# ) 4.0 5.2 4.0 ! V94 V96 ! residue L100 assi (resi 100 and name HB1 ) (resi 100 and name HD1# ) 4.0 3.7 2.5 ! L100 assi (resi 100 and name HD2# ) (resi 100 and name HB1 ) 4.0 3.7 2.5 ! L100 !
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