NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
578603 | 2m5e | 19050 | cing | 1-original | 5 | XPLOR/CNS | distance | general distance | simple |
! "H-bond" restraints for positioning Ca++ based on 1EXR crystal structure ! only keep restraints <= 3.5 A, add wildcards for possible name clashes ! OE1 and OE2 both kept but set to slightly longer of 2 distances assign ( resid 2001 and name "CA+2" ) ( resid 93 and name OD# ) 2.300 0.500 0.500 assign ( resid 2001 and name "CA+2" ) ( resid 95 and name OD# ) 2.330 0.500 0.500 assign ( resid 2001 and name "CA+2" ) ( resid 97 and name OD1 ) 2.420 0.500 0.500 assign ( resid 2001 and name "CA+2" ) ( resid 104 and name OE1 ) 2.540 0.500 0.500 assign ( resid 2001 and name "CA+2" ) ( resid 104 and name OE2 ) 2.540 0.500 0.500 assign ( resid 2001 and name "CA+2" ) ( resid 99 and name O ) 2.280 0.500 0.500 assign ( resid 2002 and name "CA+2" ) ( resid 129 and name OD# ) 2.300 0.500 0.500 assign ( resid 2002 and name "CA+2" ) ( resid 131 and name OD# ) 2.340 0.500 0.500 assign ( resid 2002 and name "CA+2" ) ( resid 133 and name OD# ) 2.380 0.500 0.500 assign ( resid 2002 and name "CA+2" ) ( resid 140 and name OE1 ) 2.550 0.500 0.500 assign ( resid 2002 and name "CA+2" ) ( resid 140 and name OE2 ) 2.550 0.500 0.500 assign ( resid 2002 and name "CA+2" ) ( resid 135 and name O ) 2.350 0.500 0.500
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