NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
594938 | 2mud | 25206 | cing | 1-original | 3 | DISCOVER | distance | hydrogen bond | simple |
#distance 1:GLU_1:O 1:HIS_5:HN 1.800 2.500 30.00 30.00 1000.000 1:SER_2:O 1:MET_6:HN 1.800 2.500 30.00 30.00 1000.000 1:HIS_5:O 1:ARG_9:HN 1.800 2.500 30.00 30.00 1000.000 1:ARG_9:O 1:ASP_13:HN 1.800 2.500 30.00 30.00 1000.000 1:ASP_13:O 1:LYS_17:HN 1.800 2.500 30.00 30.00 1000.000 !
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