NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
500335 | 2l98 | 17440 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | ambi |
assign ((resid 1 and name H10) or (resid 1 and name H14)) (resid 1 and name H7) 2.60 0.80 0.00 assign ((resid 1 and name H10) or (resid 1 and name H14)) (resid 1 and name H8) 2.60 0.80 0.00 assign ((resid 1 and name H6) or (resid 1 and name H4)) (resid 1 and name H7) 2.60 0.80 0.00 assign ((resid 1 and name H6) or (resid 1 and name H4)) (resid 1 and name H8) 2.60 0.80 0.00 assign (resid 1 and name H7) (resid 1 and name H8) 2.92 0.00 0.00 ! (trans conformation of resveratrol) ! Residue M157 assign ((resid 1 and name H6) or (resid 1 and name H4)) (resid 157 and name HE##) 6.00 4.20 0.00 assign ((resid 1 and name H14) or (resid 1 and name H10)) (resid 157 and name HE##) 6.00 4.20 0.00 ! Residue V160 assign ((resid 1 and name H14) or (resid 1 and name H10)) ((resid 160 and name HG1#) or (resid 160 and name HG2#)) 6.00 4.20 0.00 assign (resid 1 and name 1HDD) ((resid 160 and name HG1#) or (resid 160 and name HG2#)) 6.00 4.20 0.00 assign (resid 1 and name 1HEE) ((resid 160 and name HG1#) or (resid 160 and name HG2#)) 6.00 4.20 0.00 assign ((resid 1 and name H13) or (resid 1 and name H11)) ((resid 160 and name HG1#) or (resid 160 and name HG2#)) 6.00 4.20 0.00 assign ((resid 1 and name H6) or (resid 1 and name H4)) ((resid 160 and name HG1#) or (resid 160 and name HG2#)) 6.00 4.20 0.00 ! Residue T124 assign ((resid 1 and name H6) or (resid 1 and name H4)) (resid 124 and name HG2#) 6.00 4.20 0.00 assign (resid 1 and name H2) (resid 124 and name HG2#) 6.00 4.20 0.00 ! Residue L121 assign ((resid 1 and name H14) or (resid 1 and name H10)) ((resid 121 and name HD1#) or (resid 121 and name HD2#)) 6.00 4.20 0.00 assign (resid 1 and name 1HEE) ((resid 121 and name HD1#) or (resid 121 and name HD2#)) 6.00 4.20 0.00 assign ((resid 1 and name H6) or (resid 1 and name H4)) ((resid 121 and name HD1#) or (resid 121 and name HD2#)) 6.00 4.20 0.00 assign (resid 1 and name 1HDD) ((resid 121 and name HD1#) or (resid 121 and name HD2#)) 6.00 4.20 0.00 ! Residue L136 assign ((resid 1 and name H14) or (resid 1 and name H10)) ((resid 136 and name HD2#) or (resid 136 and name HD1#)) 6.00 4.20 0.00 assign ((resid 1 and name H13) or (resid 1 and name H11)) ((resid 136 and name HD2#) or (resid 136 and name HD1#)) 6.00 4.20 0.00 assign ((resid 1 and name H6) or (resid 1 and name H4)) ((resid 136 and name HD2#) or (resid 136 and name HD1#)) 6.00 4.20 0.00 ! Residue L100 assign ((resid 1 and name H14) or (resid 1 and name H10)) ((resid 100 and name HD1#) or (resid 100 and name HD2#)) 6.00 4.20 0.00 assign ((resid 1 and name H6) or (resid 1 and name H4)) ((resid 100 and name HD1#) or (resid 100 and name HD2#)) 6.00 4.20 0.00 assign (resid 1 and name H2) ((resid 100 and name HD1#) or (resid 100 and name HD2#)) 6.00 4.20 0.00 assign ((resid 1 and name H13) or (resid 1 and name H11)) ((resid 100 and name HD1#) or (resid 100 and name HD2#)) 6.00 4.20 0.00 ! Residue Leu117 assign ((resid 1 and name H14) or (resid 1 and name H10)) ((resid 117 and name HD#) or (resid 121 and name HD#)) 6.00 4.20 0.00 assign ((resid 1 and name H11) or (resid 1 and name H13)) ((resid 117 and name HD#) or (resid 121 and name HD#)) 6.00 4.20 0.00 assign ((resid 1 and name H6) or (resid 1 and name H4)) ((resid 117 and name HD#) or (resid 121 and name HD#)) 6.00 4.20 0.00
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