NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
452224 | 2sob | 4010 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
24 LYS H 16 LYS O 1.80 24 LYS N 16 LYS O 2.70 26 MET H 13 THR O 1.80 26 MET N 13 THR O 2.70 34 PHE H 23 VAL O 1.80 34 PHE N 23 VAL O 2.70 74 VAL H 10 GLU O 1.80 74 VAL N 10 GLU O 2.70 76 PHE H 8 HIS O 1.80 76 PHE N 8 HIS O 2.70 91 TYR H 75 GLU O 1.80 91 TYR N 75 GLU O 2.70 93 TYR H 73 GLU O 1.80 93 TYR N 73 GLU O 2.70 95 ASP H 71 LYS O 1.80 95 ASP N 71 LYS O 2.70
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