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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428548 |
2i94   |
7293 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 LEU O 13 ILE N 1.80 9 LEU O 13 ILE H 1.80 10 SER O 14 LEU N 1.80 10 SER O 14 LEU H 1.80 11 LYS O 15 GLU N 1.80 11 LYS O 15 GLU H 1.80 12 GLU O 16 GLU N 1.80 12 GLU O 16 GLU H 1.80 13 ILE O 17 LEU N 1.80 13 ILE O 17 LEU H 1.80 26 GLU O 30 SER N 1.80 26 GLU O 30 SER H 1.80 27 GLU O 31 TRP N 1.80 27 GLU O 31 TRP H 1.80 28 LEU O 32 TYR N 1.80 28 LEU O 32 TYR H 1.80 29 SER O 33 GLN N 1.80 29 SER O 33 GLN H 1.80 30 SER O 34 SER N 1.80 30 SER O 34 SER H 1.80 31 TRP O 35 PHE N 1.80 31 TRP O 35 PHE H 1.80 32 TYR O 36 LEU N 1.80 32 TYR O 36 LEU H 1.80 33 GLN O 37 LYS N 1.80 33 GLN O 37 LYS H 1.80 46 ARG O 50 GLN N 1.80 46 ARG O 50 GLN H 1.80 47 GLN O 51 THR N 1.80 47 GLN O 51 THR H 1.80 48 GLU O 52 ILE N 1.80 48 GLU O 52 ILE H 1.80 49 PHE O 53 TYR N 1.80 49 PHE O 53 TYR H 1.80 50 GLN O 54 SER N 1.80 50 GLN O 54 SER H 1.80 51 THR O 55 LYS N 1.80 51 THR O 55 LYS H 1.80 52 ILE O 56 PHE N 1.80 52 ILE O 56 PHE H 1.80 63 LYS O 67 GLN N 1.80 63 LYS O 67 GLN H 1.80 64 ALA O 68 HIS N 1.80 64 ALA O 68 HIS H 1.80 65 TYR O 69 VAL N 1.80 65 TYR O 69 VAL H 1.80 66 ALA O 70 PHE N 1.80 66 ALA O 70 PHE H 1.80 67 GLN O 71 ARG N 1.80 67 GLN O 71 ARG H 1.80 68 HIS O 72 SER N 1.80 68 HIS O 72 SER H 1.80 69 VAL O 73 PHE N 1.80 69 VAL O 73 PHE H 1.80 83 PHE O 87 VAL N 1.80 83 PHE O 87 VAL H 1.80 84 LYS O 88 ILE N 1.80 84 LYS O 88 ILE H 1.80 85 GLU O 89 ALA N 1.80 85 GLU O 89 ALA H 1.80 86 TYR O 90 LEU N 1.80 86 TYR O 90 LEU H 1.80 87 VAL O 91 HIS N 1.80 87 VAL O 91 HIS H 1.80 88 ILE O 92 MET N 1.80 88 ILE O 92 MET H 1.80 89 ALA O 93 THR N 1.80 89 ALA O 93 THR H 1.80 101 LYS O 105 ALA N 1.80 101 LYS O 105 ALA H 1.80 102 LEU O 106 PHE N 1.80 102 LEU O 106 PHE H 1.80 104 TRP O 108 LEU N 1.80 104 TRP O 108 LEU H 1.80 105 ALA O 109 TYR N 1.80 105 ALA O 109 TYR H 1.80 44 ILE O 81 LEU N 1.80 44 ILE O 81 LEU H 1.80 117 ILE O 167 LEU N 1.80 117 ILE O 167 LEU H 1.80 118 SER O 122 VAL N 1.80 118 SER O 122 VAL H 1.80 119 LYS O 123 LEU N 1.80 119 LYS O 123 LEU H 1.80 121 GLU O 125 ILE N 1.80 121 GLU O 125 ILE H 1.80 122 VAL O 126 VAL N 1.80 122 VAL O 126 VAL H 1.80 123 LEU O 127 THR N 1.80 123 LEU O 127 THR H 1.80 124 GLU O 128 ALA N 1.80 124 GLU O 128 ALA H 1.80 125 ILE O 129 ILE N 1.80 125 ILE O 129 ILE H 1.80 126 VAL O 130 PHE N 1.80 126 VAL O 130 PHE H 1.80 127 THR O 131 LYS N 1.80 127 THR O 131 LYS H 1.80 128 ALA O 132 MET N 1.80 128 ALA O 132 MET H 1.80 129 ILE O 133 ILE N 1.80 129 ILE O 133 ILE H 1.80 147 THR O 151 ARG N 1.80 147 THR O 151 ARG H 1.80 151 ARG O 155 ILE N 1.80 151 ARG O 155 ILE H 1.80 152 ALA O 156 TRP N 1.80 152 ALA O 156 TRP H 1.80 153 GLU O 157 GLY N 1.80 153 GLU O 157 GLY H 1.80 154 LYS O 158 PHE N 1.80 154 LYS O 158 PHE H 1.80 156 TRP O 160 GLY N 1.80 156 TRP O 160 GLY H 1.80 167 LEU O 117 ILE N 1.80 167 LEU O 117 ILE H 1.80 173 ILE O 177 LEU N 1.80 173 ILE O 177 LEU H 1.80 174 GLU O 178 ALA N 1.80 174 GLU O 178 ALA H 1.80 182 ILE O 186 ILE N 1.80 182 ILE O 186 ILE H 1.80 183 LEU O 187 GLN N 1.80 183 LEU O 187 GLN H 1.80 304 GLY O 308 THR N 1.80 304 GLY O 308 THR H 1.80 305 SER O 309 VAL N 1.80 305 SER O 309 VAL H 1.80 306 LEU O 310 VAL N 1.80 306 LEU O 310 VAL H 1.80 307 GLU O 311 ALA N 1.80 307 GLU O 311 ALA H 1.80 308 THR O 312 ASN N 1.80 308 THR O 312 ASN H 1.80 309 VAL O 313 SER N 1.80 309 VAL O 313 SER H 1.80 310 VAL O 314 ALA N 1.80 310 VAL O 314 ALA H 1.80 311 ALA O 315 PHE N 1.80 311 ALA O 315 PHE H 1.80 312 ASN O 316 ILE N 1.80 312 ASN O 316 ILE H 1.80
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