NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
5529 | 1ho0 | cing | recoord | 1-original | 2 | DISCOVER | distance | hydrogen bond | simple |
#distance 1:SER_9:O 1:GLU_13:HN 1.800 2.200 30.00 30.00 1000.000 1:HIS+_10:O 1:ALA_14:HN 1.800 2.200 30.00 30.00 1000.000 1:LEU_15:O 1:SER_19:HN 1.800 2.200 30.00 30.00 1000.000 1:GLY_20:O 1:GLY_23:HN 1.800 2.200 30.00 30.00 1000.000 !
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