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 | position | program | type | subtype | subsubtype |
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647961 |
6yts   |
27989 | cing | 1-original | 4 | DYANA/DIANA | distance | hydrogen bond | simple |
# Restraints file 4: h-bond_upl.dat 4 PHE HN 51 HIS O 2.70 6 LEU HN 53 THR O 2.70 9 ALA HN 6 LEU O 2.70 15 GLY HN 11 SER O 2.70 16 VAL HN 12 SER O 2.70 17 PHE HN 13 SER O 2.70 18 ILE HN 14 TYR O 2.70 19 SER HN 15 GLY O 2.70 20 ASN HN 16 VAL O 2.70 21 LEU HN 17 PHE O 2.70 22 ARG HN 18 ILE O 2.70 23 LYS HN 19 SER O 2.70 24 ALA HN 20 ASN O 2.70 24 ALA HN 21 LEU O 2.70 25 LEU HN 22 ARG O 2.70 28 GLU HN 36 LEU O 2.70 31 LEU HN 34 ILE O 2.70 34 ILE HN 31 LEU O 2.70 36 LEU HN 29 ARG O 2.70 37 LEU HN 240 LEU O 2.70 48 ALA HN 64 ILE O 2.70 50 ILE HN 62 VAL O 2.70 52 LEU HN 60 ILE O 2.70 53 THR HN 4 PHE O 2.70 54 ASN HN 58 GLU O 2.70 60 ILE HN 52 LEU O 2.70 62 VAL HN 50 ILE O 2.70 63 ALA HN 73 GLY O 2.70 64 ILE HN 48 ALA O 2.70 65 ASP HN 70 TYR O 2.70 66 VAL HN 46 ARG O 2.70 68 ASN HN 65 ASP O 2.70 72 MET HN 63 ALA O 2.70 74 TYR HN 81 TYR O 2.70 75 ARG HN 61 SER O 2.70 76 ALA HN 79 THR O 2.70 80 SER HN 101 ARG O 2.70 81 TYR HN 74 TYR O 2.70 82 PHE HN 103 VAL O 2.70 83 PHE HN 72 MET O 2.70 84 ASN HN 107 TYR O 2.70 89 THR HN 85 GLU O 2.70 90 GLU HN 86 ALA O 2.70 91 ALA HN 87 SER O 2.70 92 ALA HN 88 ALA O 2.70 93 LYS HN 90 GLU O 2.70 99 ALA HN 96 PHE O 2.70 103 VAL HN 80 SER O 2.70 105 LEU HN 82 PHE O 2.70 114 LEU HN 110 ASN O 2.70 115 GLN HN 111 TYR O 2.70 117 ALA HN 113 ARG O 2.70 118 ALA HN 114 LEU O 2.70 119 GLY HN 115 GLN O 2.70 124 ASN HN 121 ILE O 2.70 127 LEU HN 179 PHE O 2.70 129 LEU HN 174 ARG O 2.70 131 ALA HN 128 GLY O 2.72 132 LEU HN 128 GLY O 2.70 133 ASP HN 129 LEU O 2.70 134 SER HN 130 PRO O 2.70 135 ALA HN 131 ALA O 2.70 136 ILE HN 132 LEU O 2.70 137 THR HN 133 ASP O 2.70 138 THR HN 134 SER O 2.70 139 LEU HN 135 ALA O 2.70 140 PHE HN 136 ILE O 2.70 150 ALA HN 146 SER O 2.70 151 LEU HN 147 ALA O 2.70 152 MET HN 148 ALA O 2.70 153 VAL HN 149 SER O 2.70 154 LEU HN 150 ALA O 2.70 155 ILE HN 151 LEU O 2.70 156 GLN HN 152 MET O 2.70 157 SER HN 153 VAL O 2.70 158 THR HN 155 ILE O 2.70 160 GLU HN 155 ILE O 2.70 161 ALA HN 156 GLN O 2.70 162 ALA HN 158 THR O 2.70 163 ARG HN 159 SER O 2.70 164 TYR HN 160 GLU O 2.70 165 LYS HN 236 ASN O 2.70 167 ILE HN 164 TYR O 2.70 168 GLU HN 164 TYR O 2.70 169 GLN HN 165 LYS O 2.70 170 GLN HN 166 PHE O 2.70 171 ILE HN 167 ILE O 2.70 172 GLY HN 168 GLU O 2.70 174 ARG HN 171 ILE O 2.70 179 PHE HN 127 LEU O 2.70 186 ILE HN 182 SER O 2.70 187 SER HN 183 LEU O 2.70 188 LEU HN 184 ALA O 2.70 188 LEU HN 185 ILE O 2.77 189 GLU HN 185 ILE O 2.70 190 ASN HN 186 ILE O 2.70 191 SER HN 188 LEU O 2.70 195 LEU HN 191 SER O 2.70 196 SER HN 192 TRP O 2.70 197 LYS HN 193 SER O 2.70 198 GLN HN 194 ALA O 2.70 199 ILE HN 195 LEU O 2.70 200 GLN HN 196 SER O 2.70 201 ILE HN 197 LYS O 2.70 203 SER HN 199 ILE O 2.70 202 ALA HN 198 GLN O 2.70 208 GLN HN 205 ASN O 2.70 209 PHE HN 226 THR O 2.70 213 VAL HN 225 ILE O 2.70 215 LEU HN 223 VAL O 2.70 217 ASN HN 221 GLN O 2.70 225 ILE HN 213 VAL O 2.70 228 VAL HN 207 GLY O 2.70 234 THR HN 230 ALA O 2.70 235 SER HN 231 GLY O 2.70 238 ALA HN 163 ARG O 2.70 240 LEU HN 35 PRO O 2.70
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