NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing stage position program type
20736 2gda cing 1-original 6 unknown dihedral angle 

#NMR_dihedral
1:CYS_440:HN      1:CYS_440:N       1:CYS_440:CA      1:CYS_440:C      
90.000 140.000 30.00 30.00 1000.000
1:VAL_442:HN       1:VAL_442:N        1:VAL_442:CA       1:VAL_442:C   
    20.000 100.000 30.00 30.00 1000.000
1:CYS_443:HN       1:CYS_443:N        1:CYS_443:CA       1:CYS_443:C   
    20.000 100.000 30.00 30.00 1000.000
1:GLU-_446:HN      1:GLU-_446:N       1:GLU-_446:CA      1:GLU-_446:C  
    90.000 140.000 30.00 30.00 1000.000
1:VAL_454:HN       1:VAL_454:N        1:VAL_454:CA       1:VAL_454:C   
    20.000 100.000 30.00 30.00 1000.000
1:LEU_455:HN       1:LEU_455:N        1:LEU_455:CA       1:LEU_455:C   
    90.000 140.000 30.00 30.00 1000.000
1:SER_459:HN       1:SER_459:N        1:SER_459:CA       1:SER_459:C   
    90.000 140.000 30.00 30.00 1000.000
1:CYS_460:HN       1:CYS_460:N        1:CYS_460:CA       1:CYS_460:C   
    90.000 140.000 30.00 30.00 1000.000
1:LYS+_461:HN      1:LYS+_461:N       1:LYS+_461:CA      1:LYS+_461:C  
    90.000 140.000 30.00 30.00 1000.000
1:VAL_462:HN       1:VAL_462:N        1:VAL_462:CA       1:VAL_462:C   
    90.000 140.000 30.00 30.00 1000.000
1:PHE_463:HN       1:PHE_463:N        1:PHE_463:CA       1:PHE_463:C   
    90.000 140.000 30.00 30.00 1000.000
1:PHE_464:HN       1:PHE_464:N        1:PHE_464:CA       1:PHE_464:C   
    90.000 140.000 30.00 30.00 1000.000
1:LYS+_465:HN      1:LYS+_465:N       1:LYS+_465:CA      1:LYS+_465:C  
    90.000 140.000 30.00 30.00 1000.000
1:ALA_467:HN       1:ALA_467:N        1:ALA_467:CA       1:ALA_467:C   
    90.000 140.000 30.00 30.00 1000.000
1:ARG+_479:HN      1:ARG+_479:N       1:ARG+_479:CA      1:ARG+_479:C  
    20.000 100.000 30.00 30.00 1000.000
1:ASP-_481:HN      1:ASP-_481:N       1:ASP-_481:CA      1:ASP-_481:C  
    20.000 100.000 30.00 30.00 1000.000
1:CYS_482:HN       1:CYS_482:N        1:CYS_482:CA       1:CYS_482:C   
    90.000 140.000 30.00 30.00 1000.000
1:LYS+_486:HN      1:LYS+_486:N       1:LYS+_486:CA      1:LYS+_486:C  
    90.000 140.000 30.00 30.00 1000.000
1:ARG+_489:HN      1:ARG+_489:N       1:ARG+_489:CA      1:ARG+_489:C  
    90.000 140.000 30.00 30.00 1000.000
1:CYS_495:HN       1:CYS_495:N        1:CYS_495:CA       1:CYS_495:C   
    90.000 140.000 30.00 30.00 1000.000
1:ARG+_496:HN      1:ARG+_496:N       1:ARG+_496:CA      1:ARG+_496:C  
    90.000 140.000 30.00 30.00 1000.000
1:ARG+_498:HN      1:ARG+_498:N       1:ARG+_498:CA      1:ARG+_498:C  
    90.000 140.000 30.00 30.00 1000.000
1:LYS+_499:HN      1:LYS+_499:N       1:LYS+_499:CA      1:LYS+_499:C  
    90.000 140.000 30.00 30.00 1000.000
1:CYSH_500:HN      1:CYSH_500:N       1:CYSH_500:CA      1:CYSH_500:C  
     90.000 140.000 30.00 30.00 1000.000
1:LEU_501:HN       1:LEU_501:N        1:LEU_501:CA       1:LEU_501:C   
    90.000 140.000 30.00 30.00 1000.000
1:GLN_502:HN       1:GLN_502:N        1:GLN_502:CA       1:GLN_502:C   
    90.000 140.000 30.00 30.00 1000.000
1:ALA_503:HN       1:ALA_503:N        1:ALA_503:CA       1:ALA_503:C   
    90.000 140.000 30.00 30.00 1000.000
1:MET_505:HN       1:MET_505:N        1:MET_505:CA       1:MET_505:C   
    90.000 140.000 30.00 30.00 1000.000
1:CYS_440:N       1:CYS_440:CA      1:CYS_440:CB      1:CYS_440:SG     
135.000 -135.000 30.00 30.00 1000.000
1:CYS_443:N        1:CYS_443:CA       1:CYS_443:CB       1:CYS_443:SG  
    15.00 105.000 30.00 30.00 1000.000
1:SER_444:N        1:SER_444:CA       1:SER_444:CB       1:SER_444:OG  
    -105.000 105.000 30.00 30.00 1000.000
1:ASP-_445:N       1:ASP-_445:CA      1:ASP-_445:CB      1:ASP-_445:CG 
    135.000 -135.000 30.00 30.00 1000.000
1:GLU-_446:N       1:GLU-_446:CA      1:GLU-_446:CB      1:GLU-_446:CG 
    -105.000 105.000 30.00 30.00 1000.000
1:CYS_457:N        1:CYS_457:CA       1:CYS_457:CB       1:CYS_457:SG  
    15.000 105.000 30.00 30.00 1000.000
1:PHE_463:N        1:PHE_463:CA       1:PHE_463:CB       1:PHE_463:CG  
    135.000 -135.000 30.00 30.00 1000.000
1:PHE_464:N        1:PHE_464:CA       1:PHE_464:CB       1:PHE_464:CG  
    135.000 -135.000 30.00 30.00 1000.000
1:LYS+_465:N       1:LYS+_465:CA      1:LYS+_465:CB      1:LYS+_465:CG 
    135.000 -135.000 30.00 30.00 1000.000
1:TYR_474:N        1:TYR_474:CA       1:TYR_474:CB       1:TYR_474:CG  
    -105.000 105.000 30.00 30.00 1000.000
1:ASN_480:N        1:ASN_480:CA       1:ASN_480:CB       1:ASN_480:CG  
    135.000 -135.000 30.00 30.00 1000.000
1:ASP-_485:N       1:ASP-_485:CA      1:ASP-_485:CB      1:ASP-_485:CG 
     15.000 105.000 30.00 30.00 1000.000
1:CYS_495:N        1:CYS_495:CA       1:CYS_495:CB       1:CYS_495:SG  
   -105.000 -15.000 30.00 30.00 1000.000
1:TYR_497:N        1:TYR_497:CA       1:TYR_497:CB       1:TYR_497:CG  
    135.000 -135.000 30.00 30.00 1000.000
1:GLU-_508:N       1:GLU-_508:CA      1:GLU-_508:CB      1:GLU-_508:CG 
    -105.000 -15.000 30.00 30.00 1000.000

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