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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641335 |
6hd2   |
34308 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
257 ALA O 39 LYS H 2.00 257 ALA O 39 LYS N 2.90 256 LYS O 192 THR H 2.00 256 LYS O 192 THR N 2.90 206 VAL O 195 GLY H 2.00 206 VAL O 195 GLY N 2.90 145 ILE O 118 LEU N 2.90 145 ILE O 118 LEU H 2.00 209 ILE O 144 GLY H 2.00 209 ILE O 144 GLY N 2.90 121 VAL O 91 ILE N 2.90 121 VAL O 91 ILE H 2.00 91 ILE O 70 PHE N 2.90 91 ILE O 70 PHE H 2.00 58 ARG O 69 GLU N 2.90 58 ARG O 69 GLU H 2.00 173 ALA O 59 ILE N 2.90 173 ALA O 59 ILE H 2.00 78 VAL O 50 SER N 2.90 78 VAL O 50 SER H 2.00 88 TYR O 79 LEU N 2.90 88 TYR O 79 LEU H 2.00 145 ILE O 118 LEU N 2.90 145 ILE O 118 LEU H 2.00 215 ILE O 146 PHE N 2.90 215 ILE O 146 PHE H 2.00 108 THR O 33 ILE N 2.90 108 THR O 33 ILE H 2.00 255 ILE O 39 LYS N 2.90 255 ILE O 39 LYS H 2.00 80 LYS O 48 SER N 2.90 80 LYS O 48 SER H 2.00 78 VAL O 50 SER N 2.90 78 VAL O 50 SER H 2.00 60 LEU O 67 ASN N 2.90 60 LEU O 67 ASN H 2.00 65 ALA O 62 ASN N 2.90 65 ALA O 62 ASN H 2.00 93 PHE O 68 VAL N 2.90 93 PHE O 68 VAL H 2.00 91 ILE O 70 PHE N 2.90 91 ILE O 70 PHE H 2.00 55 THR O 71 ASP N 2.90 55 THR O 71 ASP H 2.00 123 TRP O 89 ARG N 2.90 123 TRP O 89 ARG H 2.00 77 ALA O 90 LEU N 2.90 77 ALA O 90 LEU H 2.00 121 VAL O 91 ILE N 2.90 121 VAL O 91 ILE H 2.00 68 VAL O 93 PHE N 2.90 68 VAL O 93 PHE H 2.00 119 HIS O 94 HIS N 2.90 119 HIS O 94 HIS H 2.00 243 ASN O 96 HIS N 2.90 243 ASN O 96 HIS H 2.00 240 MET O 97 TRP N 2.90 240 MET O 97 TRP H 2.00 205 CYS O 140 LEU N 2.90 205 CYS O 140 LEU H 2.00 122 HIS O 141 ALA N 2.90 122 HIS O 141 ALA H 2.00 207 THR O 142 VAL N 2.90 207 THR O 142 VAL H 2.00 120 LEU O 143 LEU N 2.90 120 LEU O 143 LEU H 2.00 118 LEU O 145 ILE N 2.90 118 LEU O 145 ILE H 2.00 116 ALA O 147 LEU N 2.90 116 ALA O 147 LEU H 2.00 215 ILE O 148 LYS N 2.90 215 ILE O 148 LYS H 2.00 217 VAL O 150 GLY N 2.90 217 VAL O 150 GLY H 2.00 210 VAL O 190 TYR N 2.90 210 VAL O 190 TYR H 2.00 208 TRP O 193 TYR N 2.90 208 TRP O 193 TYR H 2.00 69 GLU O 57 LEU N 2.90 69 GLU O 57 LEU H 2.00 114 TYR O 105 SER N 2.90 114 TYR O 105 SER H 2.00 112 LYS O 109 VAL N 2.90 112 LYS O 109 VAL H 2.00 33 ILE O 112 LYS N 2.90 33 ILE O 112 LYS H 2.00 87 THR O 125 THR N 2.90 87 THR O 125 THR H 2.00 124 ASN O 127 TYR N 2.90 124 ASN O 127 TYR H 2.00 129 ASP O 133 ALA N 2.90 129 ASP O 133 ALA H 2.00 130 PHE O 134 VAL N 2.90 130 PHE O 134 VAL H 2.00 132 LYS O 135 GLN N 2.90 132 LYS O 135 GLN H 2.00 133 ALA O 136 GLN N 2.90 133 ALA O 136 GLN H 2.00 137 PRO O 139 GLY N 2.90 137 PRO O 139 GLY H 2.00 120 LEU O 143 LEU N 2.90 120 LEU O 143 LEU H 2.00 163 LEU O 166 ILE N 2.90 163 LEU O 166 ILE H 2.00 180 PRO O 183 LEU N 2.90 180 PRO O 183 LEU H 2.00 181 ARG O 184 LEU N 2.90 181 ARG O 184 LEU H 2.00 203 LEU O 197 LEU N 2.90 203 LEU O 197 LEU H 2.00 199 THR O 202 LEU N 2.90 199 THR O 202 LEU H 2.00 144 GLY O 211 LEU N 2.90 144 GLY O 211 LEU H 2.00 218 SER O 222 VAL N 2.90 218 SER O 222 VAL H 2.00 219 SER O 223 LEU N 2.90 219 SER O 223 LEU H 2.00 221 GLN O 224 LYS N 2.90 221 GLN O 224 LYS H 2.00 222 VAL O 226 ARG N 2.90 222 VAL O 226 ARG H 2.00 224 LYS O 227 LYS N 2.90 224 LYS O 227 LYS H 2.00 167 LYS O 229 ASN N 2.90 167 LYS O 229 ASN H 2.00 238 GLU O 230 PHE N 2.90 238 GLU O 230 PHE H 2.00 97 TRP O 243 ASN N 2.90 97 TRP O 243 ASN H 2.00 30 PRO O 248 GLN N 2.90 30 PRO O 248 GLN H 2.00 258 SER O 190 TYR N 2.90 258 SER O 190 TYR H 2.00 117 GLU O 96 HIS N 2.90 117 GLU O 96 HIS H 2.00 93 PHE O 68 VAL N 2.90 93 PHE O 68 VAL H 2.00 55 THR O 71 ASP N 2.90 55 THR O 71 ASP H 2.00 68 VAL O 93 PHE N 2.90 68 VAL O 93 PHE H 2.00 156 LEU O 160 VAL N 2.90 156 LEU O 160 VAL H 2.00 157 GLN O 161 ASP N 2.90 157 GLN O 161 ASP H 2.00 158 LYS O 162 VAL N 2.90 158 LYS O 162 VAL H 2.00 160 VAL O 163 LEU N 2.90 160 VAL O 163 LEU H 2.00 161 ASP O 164 ASP N 2.90 161 ASP O 164 ASP H 2.00 162 VAL O 165 SER N 2.90 162 VAL O 165 SER H 2.00 163 LEU O 166 ILE N 2.90 163 LEU O 166 ILE H 2.00
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