NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
392548 | 1q27 | 5570 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
22 ILE H 9 LEU O 2.30 22 ILE N 9 LEU O 3.30 9 LEU H 22 ILE O 2.30 9 LEU N 22 ILE O 3.30 13 ASN H 17 GLU O 2.30 13 ASN N 17 GLU O 3.30 20 GLY H 11 LEU O 2.30 20 GLY N 11 LEU O 3.30 11 LEU H 20 GLY O 2.30 11 LEU N 20 GLY O 3.30 68 VAL H 39 ALA O 2.30 68 VAL N 39 ALA O 3.30 70 GLY H 37 VAL O 2.30 70 GLY N 37 VAL O 3.30 37 VAL H 70 GLY O 2.30 37 VAL N 70 GLY O 3.30 39 ALA H 68 VAL O 2.30 39 ALA N 68 VAL O 3.30 36 VAL H 115 PHE O 2.30 36 VAL N 115 PHE O 3.30 38 ASN H 117 CYS O 2.30 38 ASN N 117 CYS O 3.30 40 PHE H 119 TYR O 2.30 40 PHE N 119 TYR O 3.30 119 TYR H 38 ASN O 2.30 119 TYR N 38 ASN O 3.30 121 LEU H 40 PHE O 2.30 121 LEU N 40 PHE O 3.30 120 GLU H 100 ARG O 2.30 120 GLU N 100 ARG O 3.30 118 VAL H 103 ALA O 2.30 118 VAL N 103 ALA O 3.30 105 PHE H 116 MET O 2.30 105 PHE N 116 MET O 3.30 102 LEU H 118 VAL O 2.30 102 LEU N 118 VAL O 3.30 103 ALA H 118 VAL O 2.30 103 ALA N 118 VAL O 3.30 100 ARG H 120 GLU O 2.30 100 ARG N 120 GLU O 3.30 117 CYS H 36 VAL O 2.30 117 CYS N 36 VAL O 3.30 115 PHE H 34 VAL O 2.30 115 PHE N 34 VAL O 3.30 123 SER H 42 ARG O 2.30 123 SER N 42 ARG O 3.30 116 MET H 105 PHE O 2.30 116 MET N 105 PHE O 3.30 122 ARG H 98 SER O 2.30 122 ARG N 98 SER O 3.30 50 ILE H 138 GLU O 2.30 50 ILE N 138 GLU O 3.30 48 LEU H 140 LEU O 2.30 48 LEU N 140 LEU O 3.30 140 LEU H 48 LEU O 2.30 140 LEU N 48 LEU O 3.30 138 GLU H 50 ILE O 2.30 138 GLU N 50 ILE O 3.30 49 TRP H 41 LEU O 2.30 49 TRP N 41 LEU O 3.30 42 ARG H 121 LEU O 2.30 42 ARG N 121 LEU O 3.30 43 ASN H 47 GLN O 2.30 43 ASN N 47 GLN O 3.30 47 GLN H 43 ASN O 2.30 47 GLN N 43 ASN O 3.30 81 ALA H 77 THR O 2.30 81 ALA N 77 THR O 3.30 82 PHE H 78 TYR O 2.30 82 PHE N 78 TYR O 3.30 83 ARG H 79 GLU O 2.30 83 ARG N 79 GLU O 3.30 84 ARG H 80 GLU O 2.30 84 ARG N 80 GLU O 3.30 85 GLU H 81 ALA O 2.30 85 GLU N 81 ALA O 3.30 86 ALA H 82 PHE O 2.30 86 ALA N 82 PHE O 3.30 87 ARG H 83 ARG O 2.30 87 ARG N 83 ARG O 3.30 88 GLU H 84 ARG O 2.30 88 GLU N 84 ARG O 3.30 145 LEU H 141 THR O 2.30 145 LEU N 141 THR O 3.30 146 LEU H 142 PRO O 2.30 146 LEU N 142 PRO O 3.30 147 ALA H 143 GLU O 2.30 147 ALA N 143 GLU O 3.30 148 ARG H 144 HIS O 2.30 148 ARG N 144 HIS O 3.30 149 ILE H 145 LEU O 2.30 149 ILE N 145 LEU O 3.30 150 ALA H 146 LEU O 2.30 150 ALA N 146 LEU O 3.30 167 TYR H 163 VAL O 2.30 167 TYR N 163 VAL O 3.30 166 CYS H 162 LEU O 2.30 166 CYS N 162 LEU O 3.30 165 ARG H 161 GLU O 2.30 165 ARG N 161 GLU O 3.30 164 ARG H 160 ALA O 2.30 164 ARG N 160 ALA O 3.30 163 VAL H 159 LEU O 2.30 163 VAL N 159 LEU O 3.30 162 LEU H 158 ASP O 2.30 162 LEU N 158 ASP O 3.30 161 GLU H 157 GLY O 2.30 161 GLU N 157 GLY O 3.30 160 ALA H 156 LYS O 2.30 160 ALA N 156 LYS O 3.30
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