NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
452188 | 2rqk | 11076 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
109 LEU N 62 LEU O 2.20 109 LEU H 62 LEU O 1.60 64 MET N 107 PHE O 2.20 64 MET H 107 PHE O 1.60 107 PHE N 64 MET O 2.20 107 PHE H 64 MET O 1.60 66 VAL N 105 ALA O 2.20 66 VAL H 105 ALA O 1.60 105 ALA N 66 VAL O 2.20 105 ALA H 66 VAL O 1.60 68 VAL N 103 ASP O 2.20 68 VAL H 103 ASP O 1.60 106 ILE N 98 PHE O 2.20 106 ILE H 98 PHE O 1.60 98 PHE N 106 ILE O 2.20 98 PHE H 106 ILE O 1.60 108 MET N 96 GLN O 2.20 108 MET H 96 GLN O 1.60 96 GLN N 108 MET O 2.20 96 GLN H 108 MET O 1.60 67 THR N 130 GLU O 2.20 67 THR H 130 GLU O 1.60 132 THR N 65 PHE O 2.20 132 THR H 65 PHE O 1.60 65 PHE N 132 THR O 2.20 65 PHE H 132 THR O 1.60 134 GLU N 63 MET O 2.20 134 GLU H 63 MET O 1.60 78 GLU N 74 GLU O 2.20 78 GLU H 74 GLU O 1.60 79 GLU N 75 LYS O 2.20 79 GLU H 75 LYS O 1.60 80 ILE N 76 GLU O 2.20 80 ILE H 76 GLU O 1.60 81 THR N 77 THR O 2.20 81 THR H 77 THR O 1.60 82 SER N 78 GLU O 2.20 82 SER H 78 GLU O 1.60 83 LEU N 79 GLU O 2.20 83 LEU H 79 GLU O 1.60 84 TRP N 80 ILE O 2.20 84 TRP H 80 ILE O 1.60 85 GLN N 81 THR O 2.20 85 GLN H 81 THR O 1.60 86 GLY N 82 SER O 2.20 86 GLY H 82 SER O 1.60 87 SER N 83 LEU O 2.20 87 SER H 83 LEU O 1.60 88 LEU N 84 TRP O 2.20 88 LEU H 84 TRP O 1.60 119 LYS N 115 ALA O 2.20 119 LYS H 115 ALA O 1.60 120 ASP N 116 TRP O 2.20 120 ASP H 116 TRP O 1.60 121 PHE N 117 GLU O 2.20 121 PHE H 117 GLU O 1.60 122 LEU N 118 ILE O 2.20 122 LEU H 118 ILE O 1.60 123 VAL N 119 LYS O 2.20 123 VAL H 119 LYS O 1.60 124 SER N 120 ASP O 2.20 124 SER H 120 ASP O 1.60 54 LYS N 50 GLU O 2.20 54 LYS H 50 GLU O 1.60 55 MET N 51 SER O 2.20 55 MET H 51 SER O 1.60 56 THR N 52 ILE O 2.20 56 THR H 52 ILE O 1.60 8 ASP N 4 ARG O 2.20 8 ASP H 4 ARG O 1.60 9 ALA N 5 ASP O 2.20 9 ALA H 5 ASP O 1.60 10 ASP N 6 TYR O 2.20 10 ASP H 6 TYR O 1.60 11 MET N 7 ASN O 2.20 11 MET H 7 ASN O 1.60 12 ALA N 8 ASP O 2.20 12 ALA H 8 ASP O 1.60 13 ARG N 9 ALA O 2.20 13 ARG H 9 ALA O 1.60 14 LEU N 10 ASP O 2.20 14 LEU H 10 ASP O 1.60 15 LEU N 11 MET O 2.20 15 LEU H 11 MET O 1.60 16 GLU N 12 ALA O 2.20 16 GLU H 12 ALA O 1.60 20 LYS N 16 GLU O 2.20 20 LYS H 16 GLU O 1.60 21 ASP N 17 GLN O 2.20 21 ASP H 17 GLN O 1.60 22 ASP N 18 TRP O 2.20 22 ASP H 18 TRP O 1.60 23 ASP N 19 GLU O 2.20 23 ASP H 19 GLU O 1.60 24 ILE N 20 LYS O 2.20 24 ILE H 20 LYS O 1.60 25 GLU N 21 ASP O 2.20 25 GLU H 21 ASP O 1.60 26 GLU N 22 ASP O 2.20 26 GLU H 22 ASP O 1.60 43 LYS N 39 ILE O 2.20 43 LYS H 39 ILE O 1.60 44 LEU N 40 ASP O 2.20 44 LEU H 40 ASP O 1.60 45 ASP N 41 PHE O 2.20 45 ASP H 41 PHE O 1.60
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