NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
552814 | 2lxa | 18669 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
76 LEU H 90 HIS O 1.80 76 LEU N 90 HIS O 2.80 90 HIS H 76 LEU O 1.80 90 HIS N 76 LEU O 2.80 78 LEU H 88 ILE O 1.80 78 LEU N 88 ILE O 2.80 88 ILE H 78 LEU O 1.80 88 ILE N 78 LEU O 2.80 86 PHE H 80 LYS O 1.80 86 PHE N 80 LYS O 2.80 80 LYS H 86 PHE O 1.80 80 LYS N 86 PHE O 2.80 79 LYS H 144 ILE O 1.80 79 LYS N 144 ILE O 2.80 77 THR H 142 SER O 1.80 77 THR N 142 SER O 2.80 144 ILE H 77 THR O 1.80 144 ILE N 77 THR O 2.80 146 VAL H 79 LYS O 1.80 146 VAL N 79 LYS O 2.80 102 LYS H 98 ILE O 1.80 102 LYS N 98 ILE O 2.80 103 GLN H 99 LEU O 1.80 103 GLN N 99 LEU O 2.80 104 HIS H 100 GLN O 1.80 104 HIS N 100 GLN O 2.80 105 LEU H 101 ILE O 1.80 105 LEU N 101 ILE O 2.80 106 ILE H 102 LYS O 1.80 106 ILE N 102 LYS O 2.80 107 SER H 103 GLN O 1.80 107 SER N 103 GLN O 2.80 149 LYS H 116 GLU O 1.80 149 LYS N 116 GLU O 2.80 118 LYS H 147 MET O 1.80 118 LYS N 147 MET O 2.80 147 MET H 118 LYS O 1.80 147 MET N 118 LYS O 2.80 120 LEU H 145 THR O 1.80 120 LEU N 145 THR O 2.80 145 THR H 120 LEU O 1.80 145 THR N 120 LEU O 2.80 121 LEU H 124 LYS O 1.80 121 LEU N 124 LYS O 2.80 121 LEU H 124 LYS O 1.80 121 LEU N 124 LYS O 2.80 126 LEU H 119 LEU O 1.80 126 LEU N 119 LEU O 2.80 98 ILE H 130 LEU O 1.80 98 ILE N 130 LEU O 2.80 132 LEU H 96 ASP O 1.80 132 LEU N 96 ASP O 2.80
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