NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
445017 | 2kiw | 16298 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
69 ALA H 65 PHE O 2.30 69 ALA N 65 PHE O 3.30 70 ASP H 66 LYS O 2.30 70 ASP N 66 LYS O 3.30 71 ASP H 67 GLN O 2.30 71 ASP N 67 GLN O 3.30 72 TRP H 68 VAL O 2.30 72 TRP N 68 VAL O 3.30 73 LEU H 69 ALA O 2.30 73 LEU N 69 ALA O 3.30 74 LYS H 70 ASP O 2.30 74 LYS N 70 ASP O 3.30 76 TYR H 72 TRP O 2.30 76 TYR N 72 TRP O 3.30 77 ALA H 73 LEU O 2.30 77 ALA N 73 LEU O 3.30 78 ASN H 75 GLN O 2.30 78 ASN N 75 GLN O 3.30 86 ARG H 82 VAL O 2.30 86 ARG N 82 VAL O 3.30 87 ALA H 83 SER O 2.30 87 ALA N 83 SER O 3.30 88 ARG H 84 SER O 2.30 88 ARG N 84 SER O 3.30 89 GLU H 85 VAL O 2.30 89 GLU N 85 VAL O 3.30 90 LYS H 86 ARG O 2.30 90 LYS N 86 ARG O 3.30 91 ALA H 87 ALA O 2.30 91 ALA N 87 ALA O 3.30 92 ILE H 88 ARG O 2.30 92 ILE N 88 ARG O 3.30 96 ILE H 92 ILE O 2.30 96 ILE N 92 ILE O 3.30 97 GLU H 93 GLN O 2.30 97 GLU N 93 GLN O 3.30 98 ARG H 94 HIS O 2.30 98 ARG N 94 HIS O 3.30 99 PHE H 95 ALA O 2.30 99 PHE N 95 ALA O 3.30 100 ASN H 97 GLU O 2.30 100 ASN N 97 GLU O 3.30 112 TYR H 108 LYS O 2.30 112 TYR N 108 LYS O 3.30 113 GLN H 109 LYS O 2.30 113 GLN N 109 LYS O 3.30 114 ARG H 110 HIS O 2.30 114 ARG N 110 HIS O 3.30 115 PHE H 111 ASP O 2.30 115 PHE N 111 ASP O 3.30 116 VAL H 112 TYR O 2.30 116 VAL N 112 TYR O 3.30 117 ASP H 113 GLN O 2.30 117 ASP N 113 GLN O 3.30 118 ASP H 114 ARG O 2.30 118 ASP N 114 ARG O 3.30 119 ILE H 115 PHE O 2.30 119 ILE N 115 PHE O 3.30 120 SER H 116 VAL O 2.30 120 SER N 116 VAL O 3.30 129 ASP H 125 LYS O 2.30 129 ASP N 125 LYS O 3.30 131 ILE H 127 TYR O 2.30 131 ILE N 127 TYR O 3.30 132 VAL H 128 VAL O 2.30 132 VAL N 128 VAL O 3.30 133 ALA H 129 ASP O 2.30 133 ALA N 129 ASP O 3.30 134 SER H 130 SER O 2.30 134 SER N 130 SER O 3.30 135 THR H 131 ILE O 2.30 135 THR N 131 ILE O 3.30 136 ASN H 132 VAL O 2.30 136 ASN N 132 VAL O 3.30 137 MET H 133 ALA O 2.30 137 MET N 133 ALA O 3.30 138 ILE H 134 SER O 2.30 138 ILE N 134 SER O 3.30 139 PHE H 135 THR O 2.30 139 PHE N 135 THR O 3.30 140 LYS H 136 ASN O 2.30 140 LYS N 136 ASN O 3.30 141 TYR H 137 MET O 2.30 141 TYR N 137 MET O 3.30 142 ALA H 138 ILE O 2.30 142 ALA N 138 ILE O 3.30 143 TYR H 139 PHE O 2.30 143 TYR N 139 PHE O 3.30 144 ASP H 140 LYS O 2.30 144 ASP N 140 LYS O 3.30 145 THR H 141 TYR O 2.30 145 THR N 141 TYR O 3.30 146 ARG H 143 TYR O 2.30 146 ARG N 143 TYR O 3.30 147 LEU H 142 ALA O 2.30 147 LEU N 142 ALA O 3.30
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