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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493873 |
2kr9   |
16632 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
14 GLU O 18 ALA H 1.73 14 GLU O 18 ALA N 2.73 15 PHE O 19 GLU H 1.73 15 PHE O 19 GLU N 2.73 16 ILE O 20 LEU H 1.73 16 ILE O 20 LEU N 2.73 17 MET O 21 LEU H 1.73 17 MET O 21 LEU N 2.73 18 ALA O 22 GLN H 1.73 18 ALA O 22 GLN N 2.73 19 GLU O 23 THR H 1.73 19 GLU O 23 THR N 2.73 20 LEU O 24 GLU H 1.73 20 LEU O 24 GLU N 2.73 21 LEU O 25 LYS H 1.73 21 LEU O 25 LYS N 2.73 22 GLN O 26 ALA H 1.73 22 GLN O 26 ALA N 2.73 23 THR O 27 TYR H 1.73 23 THR O 27 TYR N 2.73 24 GLU O 28 VAL H 1.73 24 GLU O 28 VAL N 2.73 25 LYS O 29 ARG H 1.73 25 LYS O 29 ARG N 2.73 26 ALA O 30 ASP H 1.73 26 ALA O 30 ASP N 2.73 27 TYR O 31 LEU H 1.73 27 TYR O 31 LEU N 2.73 28 VAL O 32 HIS H 1.73 28 VAL O 32 HIS N 2.73 29 ARG O 33 GLU H 1.73 29 ARG O 33 GLU N 2.73 30 ASP O 34 CYS H 1.73 30 ASP O 34 CYS N 2.73 31 LEU O 35 LEU H 1.73 31 LEU O 35 LEU N 2.73 32 HIS O 36 GLU H 1.73 32 HIS O 36 GLU N 2.73 39 LEU O 43 THR H 1.73 39 LEU O 43 THR N 2.73 40 TRP O 44 SER H 1.73 40 TRP O 44 SER N 2.73 64 ILE O 68 TYR H 1.73 64 ILE O 68 TYR N 2.73 65 GLN O 69 ASP H 1.73 65 GLN O 69 ASP N 2.73 66 GLU O 70 PHE H 1.73 66 GLU O 70 PHE N 2.73 67 ILE O 71 HIS H 1.73 67 ILE O 71 HIS N 2.73 68 TYR O 72 ASN H 1.73 68 TYR O 72 ASN N 2.73 69 ASP O 73 ASN H 1.73 69 ASP O 73 ASN N 2.73 74 ILE O 78 GLU H 1.73 74 ILE O 78 GLU N 2.73 75 PHE O 79 LEU H 1.73 75 PHE O 79 LEU N 2.73 76 LEU O 80 GLU H 1.73 76 LEU O 80 GLU N 2.73 90 GLY O 94 VAL H 1.73 90 GLY O 94 VAL N 2.73 91 HIS O 95 THR H 1.73 91 HIS O 95 THR N 2.73 102 MET O 106 TYR H 1.73 102 MET O 106 TYR N 2.73 103 TYR O 107 CYS H 1.73 103 TYR O 107 CYS N 2.73 104 VAL O 108 LYS H 1.73 104 VAL O 108 LYS N 2.73 105 THR O 109 ASN H 1.73 105 THR O 109 ASN N 2.73 109 ASN O 113 SER H 1.73 109 ASN O 113 SER N 2.73 110 LYS O 114 ASN H 1.73 110 LYS O 114 ASN N 2.73 111 PRO O 115 GLN H 1.73 111 PRO O 115 GLN N 2.73 112 ASP O 116 LEU H 1.73 112 ASP O 116 LEU N 2.73 113 SER O 117 ILE H 1.73 113 SER O 117 ILE N 2.73 114 ASN O 118 LEU H 1.73 114 ASN O 118 LEU N 2.73 115 GLN O 119 GLU H 1.73 115 GLN O 119 GLU N 2.73 116 LEU O 120 HIS H 1.73 116 LEU O 120 HIS N 2.73 124 PHE O 128 ILE H 1.73 124 PHE O 128 ILE N 2.73 125 PHE O 129 GLN H 1.73 125 PHE O 129 GLN N 2.73 126 ASP O 130 GLN H 1.73 126 ASP O 130 GLN N 2.73 127 GLU O 131 ARG H 1.73 127 GLU O 131 ARG N 2.73 128 ILE O 132 HIS H 1.73 128 ILE O 132 HIS N 2.73 138 ILE O 142 LEU H 1.73 138 ILE O 142 LEU N 2.73 143 ILE O 147 GLN H 1.73 143 ILE O 147 GLN N 2.73 144 LYS O 148 ARG H 1.73 144 LYS O 148 ARG N 2.73 145 PRO O 149 VAL H 1.73 145 PRO O 149 VAL N 2.73 146 VAL O 150 THR H 1.73 146 VAL O 150 THR N 2.73 147 GLN O 151 LYS H 1.73 147 GLN O 151 LYS N 2.73 148 ARG O 152 TYR H 1.73 148 ARG O 152 TYR N 2.73 149 VAL O 153 GLN H 1.73 149 VAL O 153 GLN N 2.73 150 THR O 154 LEU H 1.73 150 THR O 154 LEU N 2.73 151 LYS O 155 LEU H 1.73 151 LYS O 155 LEU N 2.73 152 TYR O 156 LEU H 1.73 152 TYR O 156 LEU N 2.73 153 GLN O 157 LYS H 1.73 153 GLN O 157 LYS N 2.73 154 LEU O 158 GLU H 1.73 154 LEU O 158 GLU N 2.73 155 LEU O 159 LEU H 1.73 155 LEU O 159 LEU N 2.73 156 LEU O 160 LEU H 1.73 156 LEU O 160 LEU N 2.73 169 GLU O 173 GLY H 1.73 169 GLU O 173 GLY N 2.73 170 LEU O 174 LEU H 1.73 170 LEU O 174 LEU N 2.73 171 LYS O 175 GLU H 1.73 171 LYS O 175 GLU N 2.73 172 ASP O 176 VAL H 1.73 172 ASP O 176 VAL N 2.73 173 GLY O 177 MET H 1.73 173 GLY O 177 MET N 2.73 174 LEU O 178 LEU H 1.73 174 LEU O 178 LEU N 2.73 175 GLU O 179 SER H 1.73 175 GLU O 179 SER N 2.73 179 SER O 183 LYS H 1.73 179 SER O 183 LYS N 2.73 180 VAL O 184 ALA H 1.73 180 VAL O 184 ALA N 2.73 181 PRO O 185 ASN H 1.73 181 PRO O 185 ASN N 2.73 182 LYS O 186 ASP H 1.73 182 LYS O 186 ASP N 2.73 183 LYS O 187 ALA H 1.73 183 LYS O 187 ALA N 2.73
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