NMR Restraints Grid |
Result table
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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