NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
583586 | 2mfk | 19553 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
81 LEU H 92 VAL O 1.80 81 LEU N 92 VAL O 1.80 83 VAL H 90 TYR O 1.80 83 VAL N 90 TYR O 1.80 85 GLU H 88 LYS O 1.80 85 GLU N 88 LYS O 1.80 88 LYS H 85 GLU O 1.80 88 LYS N 85 GLU O 1.80 90 TYR H 83 VAL O 1.80 90 TYR N 83 VAL O 1.80 92 VAL H 81 LEU O 1.80 92 VAL N 81 LEU O 1.80 98 GLY H 112 CYS O 1.80 98 GLY N 112 CYS O 1.80 100 ILE H 110 ILE O 1.80 100 ILE N 110 ILE O 1.80 108 LYS H 105 ASN O 1.80 108 LYS N 105 ASN O 1.80 109 TYR H 124 MET O 1.80 109 TYR N 124 MET O 1.80 110 ILE H 100 ILE O 1.80 110 ILE N 100 ILE O 1.80 111 ILE H 122 THR O 1.80 111 ILE N 122 THR O 1.80 112 CYS H 98 GLY O 1.80 112 CYS N 98 GLY O 1.80 113 SER H 120 TYR O 1.80 113 SER N 120 TYR O 1.80 115 SER H 118 LEU O 1.80 115 SER N 118 LEU O 1.80 118 LEU H 115 SER O 1.80 118 LEU N 115 SER O 1.80 120 TYR H 113 SER O 1.80 120 TYR N 113 SER O 1.80 122 THR H 111 ILE O 1.80 122 THR N 111 ILE O 1.80 124 MET H 109 TYR O 1.80 124 MET N 109 TYR O 1.80 126 CYS H 107 HIS O 1.80 126 CYS N 107 HIS O 1.80 130 THR H 127 SER O 1.80 130 THR N 127 SER O 1.80 131 LYS H 140 VAL O 1.80 131 LYS N 140 VAL O 1.80 132 PHE H 106 VAL O 1.80 132 PHE N 106 VAL O 1.80 133 ASP H 138 ASN O 1.80 133 ASP N 138 ASN O 1.80 140 VAL H 131 LYS O 1.80 140 VAL N 131 LYS O 1.80 142 ASP H 129 GLY O 1.80 142 ASP N 129 GLY O 1.80
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