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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589617 |
2mo5   |
19921 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 TRP H 38 LEU O 1.65 6 TRP N 38 LEU O 2.45 7 LYS H 129 LYS O 1.65 7 LYS N 129 LYS O 2.45 8 VAL H 36 LEU O 1.65 8 VAL N 36 LEU O 2.45 12 GLU H 125 LYS O 1.65 12 GLU N 125 LYS O 2.45 18 MET H 14 TYR O 1.65 18 MET N 14 TYR O 2.45 19 GLU H 15 ASP O 1.65 19 GLU N 15 ASP O 2.45 20 LYS H 16 LYS O 1.65 20 LYS N 16 LYS O 2.45 28 ARG H 24 ASN O 1.65 28 ARG N 24 ASN O 2.45 29 LYS H 25 ILE O 1.65 29 LYS N 25 ILE O 2.45 30 LEU H 26 VAL O 1.65 30 LEU N 26 VAL O 2.45 37 LYS H 52 SER O 1.65 37 LYS N 52 SER O 2.45 38 LEU H 6 TRP O 1.65 38 LEU N 6 TRP O 2.45 40 ILE H 4 SER O 1.65 40 ILE N 4 SER O 2.45 43 GLU H 46 LYS O 1.65 43 GLU N 46 LYS O 2.45 50 LYS H 39 THR O 1.65 50 LYS N 39 THR O 2.45 51 GLU H 58 ILE O 1.65 51 GLU N 58 ILE O 2.45 52 SER H 37 LYS O 1.65 52 SER N 37 LYS O 2.45 58 ILE H 51 GLU O 1.65 58 ILE N 51 GLU O 2.45 60 VAL H 49 VAL O 1.65 60 VAL N 49 VAL O 2.45 68 PHE H 80 GLY O 1.65 68 PHE N 80 GLY O 2.45 70 TYR H 78 LEU O 1.65 70 TYR N 78 LEU O 2.45 79 ARG H 94 LYS O 1.65 79 ARG N 94 LYS O 2.45 80 GLY H 68 PHE O 1.65 80 GLY N 68 PHE O 2.45 81 THR H 92 LYS O 1.65 81 THR N 92 LYS O 2.45 83 SER H 90 ILE O 1.65 83 SER N 90 ILE O 2.45 85 GLU H 88 LYS O 1.65 85 GLU N 88 LYS O 2.45 88 LYS H 85 GLU O 1.65 88 LYS N 85 GLU O 2.45 90 ILE H 83 SER O 1.65 90 ILE N 83 SER O 2.45 91 GLY H 104 THR O 1.65 91 GLY N 104 THR O 2.45 92 LYS H 81 THR O 1.65 92 LYS N 81 THR O 2.45 93 PHE H 102 LEU O 1.65 93 PHE N 102 LEU O 2.45 94 LYS H 79 ARG O 1.65 94 LYS N 79 ARG O 2.45 99 GLY H 95 ARG O 1.65 99 GLY N 95 ARG O 2.45 102 LEU H 93 PHE O 1.65 102 LEU N 93 PHE O 2.45 103 ASN H 118 VAL O 1.65 103 ASN N 118 VAL O 2.45 104 THR H 91 GLY O 1.65 104 THR N 91 GLY O 2.45 105 VAL H 116 THR O 1.65 105 VAL N 116 THR O 2.45 106 ARG H 89 LEU O 1.65 106 ARG N 89 LEU O 2.45 107 GLU H 114 VAL O 1.65 107 GLU N 114 VAL O 2.45 109 ILE H 112 GLU O 1.65 109 ILE N 112 GLU O 2.45 113 LEU H 128 PHE O 1.65 113 LEU N 128 PHE O 2.45 114 VAL H 107 GLU O 1.65 114 VAL N 107 GLU O 2.45 115 GLN H 126 ARG O 1.65 115 GLN N 126 ARG O 2.45 116 THR H 105 VAL O 1.65 116 THR N 105 VAL O 2.45 117 TYR H 124 ALA O 1.65 117 TYR N 124 ALA O 2.45 118 VAL H 103 ASN O 1.65 118 VAL N 103 ASN O 2.45 119 TYR H 122 VAL O 1.65 119 TYR N 122 VAL O 2.45 122 VAL H 119 TYR O 1.65 122 VAL N 119 TYR O 2.45 124 ALA H 117 TYR O 1.65 124 ALA N 117 TYR O 2.45 125 LYS H 12 GLU O 1.65 125 LYS N 12 GLU O 2.45 126 ARG H 115 GLN O 1.65 126 ARG N 115 GLN O 2.45 127 ILE H 10 ARG O 1.65 127 ILE N 10 ARG O 2.45 129 LYS H 7 LYS O 1.65 129 LYS N 7 LYS O 2.45
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