NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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451337 |
2roh   |
11038 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
35 THR O 39 VAL H 1.80 35 THR O 39 VAL N 1.80 36 VAL O 40 GLU H 1.80 36 VAL O 40 GLU N 1.80 37 ALA O 41 LEU H 1.80 37 ALA O 41 LEU N 1.80 38 GLU O 42 LEU H 1.80 38 GLU O 42 LEU N 1.80 39 VAL O 43 VAL H 1.80 39 VAL O 43 VAL N 1.80 40 GLU O 44 GLU H 1.80 40 GLU O 44 GLU N 1.80 41 LEU O 45 ALA H 1.80 41 LEU O 45 ALA N 1.80 54 TRP O 58 LYS H 1.80 54 TRP O 58 LYS N 1.80 55 ARG O 59 PHE H 1.80 55 ARG O 59 PHE N 1.80 56 ASP O 60 ARG H 1.80 56 ASP O 60 ARG N 1.80 69 THR O 73 LEU H 1.80 69 THR O 73 LEU N 1.80 70 TYR O 74 LYS H 1.80 70 TYR O 74 LYS N 1.80 71 VAL O 75 ASP H 1.80 71 VAL O 75 ASP N 1.80 72 ASP O 76 LYS H 1.80 72 ASP O 76 LYS N 1.80 73 LEU O 77 TRP H 1.80 73 LEU O 77 TRP N 1.80 74 LYS O 78 LYS H 1.80 74 LYS O 78 LYS N 1.80 75 ASP O 79 THR H 1.80 75 ASP O 79 THR N 1.80 76 LYS O 80 LEU H 1.80 76 LYS O 80 LEU N 1.80 77 TRP O 81 VAL H 1.80 77 TRP O 81 VAL N 1.80 78 LYS O 82 HIS H 1.80 78 LYS O 82 HIS N 1.80 79 THR O 83 THR H 1.80 79 THR O 83 THR N 1.80 80 LEU O 84 ALA H 1.80 80 LEU O 84 ALA N 1.80 81 VAL O 85 SER H 1.80 81 VAL O 85 SER N 1.80 99 GLU O 103 ARG H 1.80 99 GLU O 103 ARG N 1.80 100 LEU O 104 VAL H 1.80 100 LEU O 104 VAL N 1.80 101 LEU O 105 LEU H 1.80 101 LEU O 105 LEU N 1.80 102 ASP O 106 ALA H 1.80 102 ASP O 106 ALA N 1.80 103 ARG O 107 ALA H 1.80 103 ARG O 107 ALA N 1.80 104 VAL O 108 GLN H 1.80 104 VAL O 108 GLN N 1.80 105 LEU O 109 ALA H 1.80 105 LEU O 109 ALA N 1.80 106 ALA O 110 TYR H 1.80 106 ALA O 110 TYR N 1.80 107 ALA O 111 TRP H 1.80 107 ALA O 111 TRP N 1.80 35 THR O 39 VAL H 1.80 35 THR O 39 VAL N 1.80 36 VAL O 40 GLU H 1.80 36 VAL O 40 GLU N 1.80 37 ALA O 41 LEU H 1.80 37 ALA O 41 LEU N 1.80 38 GLU O 42 LEU H 1.80 38 GLU O 42 LEU N 1.80 39 VAL O 43 VAL H 1.80 39 VAL O 43 VAL N 1.80 40 GLU O 44 GLU H 1.80 40 GLU O 44 GLU N 1.80 41 LEU O 45 ALA H 1.80 41 LEU O 45 ALA N 1.80 54 TRP O 58 LYS H 1.80 54 TRP O 58 LYS N 1.80 55 ARG O 59 PHE H 1.80 55 ARG O 59 PHE N 1.80 56 ASP O 60 ARG H 1.80 56 ASP O 60 ARG N 1.80 69 THR O 73 LEU H 1.80 69 THR O 73 LEU N 1.80 70 TYR O 74 LYS H 1.80 70 TYR O 74 LYS N 1.80 71 VAL O 75 ASP H 1.80 71 VAL O 75 ASP N 1.80 72 ASP O 76 LYS H 1.80 72 ASP O 76 LYS N 1.80 73 LEU O 77 TRP H 1.80 73 LEU O 77 TRP N 1.80 74 LYS O 78 LYS H 1.80 74 LYS O 78 LYS N 1.80 75 ASP O 79 THR H 1.80 75 ASP O 79 THR N 1.80 76 LYS O 80 LEU H 1.80 76 LYS O 80 LEU N 1.80 77 TRP O 81 VAL H 1.80 77 TRP O 81 VAL N 1.80 78 LYS O 82 HIS H 1.80 78 LYS O 82 HIS N 1.80 79 THR O 83 THR H 1.80 79 THR O 83 THR N 1.80 80 LEU O 84 ALA H 1.80 80 LEU O 84 ALA N 1.80 81 VAL O 85 SER H 1.80 81 VAL O 85 SER N 1.80 99 GLU O 103 ARG H 1.80 99 GLU O 103 ARG N 1.80 100 LEU O 104 VAL H 1.80 100 LEU O 104 VAL N 1.80 101 LEU O 105 LEU H 1.80 101 LEU O 105 LEU N 1.80 102 ASP O 106 ALA H 1.80 102 ASP O 106 ALA N 1.80 103 ARG O 107 ALA H 1.80 103 ARG O 107 ALA N 1.80 104 VAL O 108 GLN H 1.80 104 VAL O 108 GLN N 1.80 105 LEU O 109 ALA H 1.80 105 LEU O 109 ALA N 1.80 106 ALA O 110 TYR H 1.80 106 ALA O 110 TYR N 1.80 107 ALA O 111 TRP H 1.80 107 ALA O 111 TRP N 1.80
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