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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562153 |
2m72   |
19169 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
14 LEU N 22 VAL O 2.20 14 LEU H 22 VAL O 1.20 15 LYS N 97 LEU O 2.20 15 LYS H 97 LEU O 1.20 16 ASN N 20 LYS O 2.20 16 ASN H 20 LYS O 1.20 22 VAL N 14 LEU O 2.20 22 VAL H 14 LEU O 1.20 24 THR N 12 VAL O 2.20 24 THR H 12 VAL O 1.20 34 MET N 118 VAL O 2.20 34 MET H 118 VAL O 1.20 35 ILE N 67 ARG O 2.20 35 ILE H 67 ARG O 1.20 36 ILE N 116 PHE O 2.20 36 ILE H 116 PHE O 1.20 37 SER N 69 ILE O 2.20 37 SER H 69 ILE O 1.20 38 PHE N 114 ALA O 2.20 38 PHE H 114 ALA O 1.20 39 PHE N 71 VAL O 2.20 39 PHE H 71 VAL O 1.20 52 ALA N 48 ARG O 2.20 52 ALA H 48 ARG O 1.20 53 ILE N 49 GLU O 2.20 53 ILE H 49 GLU O 1.20 54 GLN N 50 LEU O 2.20 54 GLN H 50 LEU O 1.20 56 VAL N 52 ALA O 2.20 56 VAL H 52 ALA O 1.20 57 TYR N 53 ILE O 2.20 57 TYR H 53 ILE O 1.20 60 TRP N 56 VAL O 2.20 60 TRP H 56 VAL O 1.20 61 GLN N 57 TYR O 2.20 61 GLN H 57 TYR O 1.20 62 ASP N 58 ALA O 2.20 62 ASP H 58 ALA O 1.20 67 ARG N 33 PRO O 2.20 67 ARG H 33 PRO O 1.20 69 ILE N 35 ILE O 2.20 69 ILE H 35 ILE O 1.20 71 VAL N 37 SER O 2.20 71 VAL H 37 SER O 1.20 85 LEU N 81 LYS O 2.20 85 LEU H 81 LYS O 1.20 94 GLU N 68 LEU O 2.20 94 GLU H 68 LEU O 1.20 96 LEU N 70 ALA O 2.20 96 LEU H 70 ALA O 1.20 97 LEU N 15 LYS O 2.20 97 LEU H 15 LYS O 1.20 98 ASP N 72 SER O 2.20 98 ASP H 72 SER O 1.20 106 ALA N 102 ASP O 2.20 106 ALA H 102 ASP O 1.20 107 MET N 103 PHE O 2.20 107 MET H 103 PHE O 1.20 108 ASN N 104 LYS O 2.20 108 ASN H 104 LYS O 1.20 114 ALA N 38 PHE O 2.20 114 ALA H 38 PHE O 1.20 115 VAL N 128 HIS O 2.20 115 VAL H 128 HIS O 1.20 116 PHE N 36 ILE O 2.20 116 PHE H 36 ILE O 1.20 117 ILE N 126 TYR O 2.20 117 ILE H 126 TYR O 1.20 118 VAL N 34 MET O 2.20 118 VAL H 34 MET O 1.20 119 ASP N 123 LYS O 2.20 119 ASP H 123 LYS O 1.20 126 TYR N 117 ILE O 2.20 126 TYR H 117 ILE O 1.20 128 HIS N 115 VAL O 2.20 128 HIS H 115 VAL O 1.20 140 ILE N 136 GLU O 2.20 140 ILE H 136 GLU O 1.20 141 LYS N 137 ALA O 2.20 141 LYS H 137 ALA O 1.20 142 LYS N 138 GLU O 2.20 142 LYS H 138 GLU O 1.20 143 VAL N 139 LEU O 2.20 143 VAL H 139 LEU O 1.20 144 ARG N 140 ILE O 2.20 144 ARG H 140 ILE O 1.20 145 GLU N 141 LYS O 2.20 145 GLU H 141 LYS O 1.20 146 LEU N 142 LYS O 2.20 146 LEU H 142 LYS O 1.20
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