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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556142 |
2m38   |
17934 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
14 LEU O 18 SER H 1.80 14 LEU O 18 SER N 1.80 37 THR O 41 GLN H 1.80 37 THR O 41 GLN N 1.80 38 GLU O 42 ASP H 1.80 38 GLU O 42 ASP N 1.80 39 SER O 43 ALA H 1.80 39 SER O 43 ALA N 1.80 40 THR O 44 CYS H 1.80 40 THR O 44 CYS N 1.80 41 GLN O 45 ALA H 1.80 41 GLN O 45 ALA N 1.80 42 ASP O 46 LYS H 1.80 42 ASP O 46 LYS N 1.80 43 ALA O 47 MET H 1.80 43 ALA O 47 MET N 1.80 44 CYS O 48 ARG H 1.80 44 CYS O 48 ARG N 1.80 45 ALA O 49 ALA H 1.80 45 ALA O 49 ALA N 1.80 46 LYS O 50 ASN H 1.80 46 LYS O 50 ASN N 1.80 47 MET O 51 CYS H 1.80 47 MET O 51 CYS N 1.80 69 SER O 72 GLY H 1.80 69 SER O 72 GLY N 1.80 111 ASP O 114 SER H 1.80 111 ASP O 114 SER N 1.80 88 GLU O 91 ASN H 1.80 88 GLU O 91 ASN N 1.80 89 ILE O 92 ILE H 1.80 89 ILE O 92 ILE N 1.80 126 ASP O 130 ALA H 1.80 126 ASP O 130 ALA N 1.80 127 VAL O 131 ALA H 1.80 127 VAL O 131 ALA N 1.80 128 ASN O 132 GLU H 1.80 128 ASN O 132 GLU N 1.80 129 LEU O 133 ILE H 1.80 129 LEU O 133 ILE N 1.80 130 ALA O 134 ILE H 1.80 130 ALA O 134 ILE N 1.80 131 ALA O 135 LEU H 1.80 131 ALA O 135 LEU N 1.80 132 GLU O 136 THR H 1.80 132 GLU O 136 THR N 1.80 133 ILE O 137 LEU H 1.80 133 ILE O 137 LEU N 1.80 134 ILE O 138 GLY H 1.80 134 ILE O 138 GLY N 1.80 135 LEU O 139 GLN H 1.80 135 LEU O 139 GLN N 1.80 136 THR O 140 ALA H 1.80 136 THR O 140 ALA N 1.80 137 LEU O 141 PHE H 1.80 137 LEU O 141 PHE N 1.80 138 GLY O 142 GLU H 1.80 138 GLY O 142 GLU N 1.80 139 GLN O 143 VAL H 1.80 139 GLN O 143 VAL N 1.80 19 CYS H 68 VAL O 1.80 19 CYS N 68 VAL O 1.80 21 TYR H 66 LEU O 1.80 21 TYR N 66 LEU O 1.80 21 TYR O 66 LEU H 1.80 21 TYR O 66 LEU N 1.80 23 ALA H 64 ILE O 1.80 23 ALA N 64 ILE O 1.80 23 ALA O 64 ILE H 1.80 23 ALA O 64 ILE N 1.80 25 TYR H 62 PRO O 1.80 25 TYR N 62 PRO O 1.80 24 ALA H 123 THR O 1.80 24 ALA N 123 THR O 1.80 27 GLY H 121 VAL O 1.80 27 GLY N 121 VAL O 1.80 27 GLY O 121 VAL H 1.80 27 GLY O 121 VAL N 1.80 29 MET H 119 CYS O 1.80 29 MET N 119 CYS O 1.80 29 MET O 119 CYS H 1.80 29 MET O 119 CYS N 1.80 31 ILE H 117 HIS O 1.80 31 ILE N 117 HIS O 1.80 67 SER H 74 LYS O 1.80 67 SER N 74 LYS O 1.80 65 ILE H 76 ILE O 1.80 65 ILE N 76 ILE O 1.80 19 CYS O 68 VAL H 1.80 19 CYS O 68 VAL N 1.80 75 PHE H 85 ALA O 1.80 75 PHE N 85 ALA O 1.80 75 PHE O 85 ALA H 1.80 75 PHE O 85 ALA N 1.80 75 PHE H 85 ALA O 1.80 75 PHE N 85 ALA O 1.80 73 VAL O 87 HIS H 1.80 73 VAL O 87 HIS N 1.80 98 ASP H 104 THR O 1.80 98 ASP N 104 THR O 1.80 94 CYS O 108 ILE H 1.80 94 CYS O 108 ILE N 1.80 96 ALA H 106 ALA O 1.80 96 ALA N 106 ALA O 1.80 96 ALA O 106 ALA H 1.80 96 ALA O 106 ALA N 1.80 94 CYS H 108 ILE O 1.80 94 CYS N 108 ILE O 1.80 107 TYR O 120 HIS H 1.80 107 TYR O 120 HIS N 1.80 105 PHE H 122 PHE O 1.80 105 PHE N 122 PHE O 1.80 105 PHE O 122 PHE H 1.80 105 PHE O 122 PHE N 1.80 103 SER O 124 ALA H 1.80 103 SER O 124 ALA N 1.80
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