NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
19910 | 2exf | cing | 1-original | 4 | DISCOVER | distance | hydrogen bond | simple |
!hydrogen bonds ! 1:ASNN_12:HN* 1:C_104:O1P 1.800 3.500 3.000 20.00 20.00 1000.000 0.00 1:GLY_35:O 1:G_107:H1 1.800 3.500 3.000 20.00 20.00 1000.000 0.00 1:TRP_37:HN 1:G_107:O6 1.800 3.500 3.000 20.00 20.00 1000.000 0.00 1:GLN_45:HE21 1:T_108:O2P 1.800 3.500 3.000 20.00 20.00 1000.000 0.00 1:GLN_45:HE22 1:T_108:O2P 1.800 3.500 3.000 20.00 20.00 1000.000 0.00 1:MET_46:HN 1:G_107:O6 1.800 3.500 3.000 20.00 20.00 1000.000 0.00 1:LYS_47:HZ* 1:G_107:O1P 1.800 3.500 3.000 20.00 20.00 1000.000 0.00 !
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