NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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482153 |
1jyt   |
4735 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
19 GLN O 23 LYS H 2.90 19 GLN O 23 LYS N 3.50 20 ASP O 24 GLN H 2.90 20 ASP O 24 GLN N 3.50 21 LEU O 25 MET H 2.90 21 LEU O 25 MET N 3.50 22 THR O 26 ARG H 2.90 22 THR O 26 ARG N 3.50 23 LYS O 27 LEU H 2.90 23 LYS O 27 LEU N 3.50 24 GLN O 28 ARG H 2.90 24 GLN O 28 ARG N 3.50 25 MET O 29 VAL H 2.90 25 MET O 29 VAL N 3.50 26 ARG O 30 GLU H 2.90 26 ARG O 30 GLU N 3.50 27 LEU O 31 SER H 2.90 27 LEU O 31 SER N 3.50 28 ARG O 32 LEU H 2.90 28 ARG O 32 LEU N 3.50 29 VAL O 33 LYS H 2.90 29 VAL O 33 LYS N 3.50 30 GLU O 34 GLN H 2.90 30 GLU O 34 GLN N 3.50 120 ALA O 124 GLU H 2.90 120 ALA O 124 GLU N 3.50 121 ASP O 125 PHE H 2.90 121 ASP O 125 PHE N 3.50 122 ALA O 126 GLY H 2.90 122 ALA O 126 GLY N 3.50 123 LEU O 127 GLU H 2.90 123 LEU O 127 GLU N 3.50 124 GLU O 128 ARG H 2.90 124 GLU O 128 ARG N 3.50 125 PHE O 129 LEU H 2.90 125 PHE O 129 LEU N 3.50 126 GLY O 130 SER H 2.90 126 GLY O 130 SER N 3.50 127 GLU O 131 ASP H 2.90 127 GLU O 131 ASP N 3.50 128 ARG O 132 LEU H 2.90 128 ARG O 132 LEU N 3.50 129 LEU O 133 ALA H 2.90 129 LEU O 133 ALA N 3.50 130 SER O 134 LYS H 2.90 130 SER O 134 LYS N 3.50 131 ASP O 135 ILE H 2.90 131 ASP O 135 ILE N 3.50 158 VAL O 13 MET H 2.90 158 VAL O 13 MET N 3.50 13 MET O 158 VAL H 2.90 13 MET O 158 VAL N 3.50 156 ALA O 15 LEU H 2.90 156 ALA O 15 LEU N 3.50 15 LEU O 156 ALA H 2.90 15 LEU O 156 ALA N 3.50 9 GLN O 162 GLN H 2.90 9 GLN O 162 GLN N 3.50 162 GLN O 9 GLN H 2.90 162 GLN O 9 GLN N 3.50 11 LEU O 160 PHE H 2.90 11 LEU O 160 PHE N 3.50 160 PHE O 11 LEU H 2.90 160 PHE O 11 LEU N 3.50 143 ILE O 51 SER H 2.90 143 ILE O 51 SER N 3.50 51 SER O 143 ILE H 2.90 51 SER O 143 ILE N 3.50 141 PHE O 53 TYR H 2.90 141 PHE O 53 TYR N 3.50 53 TYR O 141 PHE H 2.90 53 TYR O 141 PHE N 3.50 139 MET O 55 LEU H 2.90 139 MET O 55 LEU N 3.50 55 LEU O 139 MET H 2.90 55 LEU O 139 MET N 3.50 106 PHE O 78 VAL H 2.90 106 PHE O 78 VAL N 3.50 78 VAL O 106 PHE H 2.90 78 VAL O 106 PHE N 3.50 104 ALA O 80 ILE H 2.90 104 ALA O 80 ILE N 3.50 80 ILE O 104 ALA H 2.90 80 ILE O 104 ALA N 3.50 76 GLY O 108 ARG H 2.90 76 GLY O 108 ARG N 3.50 108 ARG O 76 GLY H 2.90 108 ARG O 76 GLY N 3.50 81 THR O 142 LEU H 2.90 81 THR O 142 LEU N 3.50 142 LEU O 81 THR H 2.90 142 LEU O 81 THR N 3.50 79 THR O 144 THR H 2.90 79 THR O 144 THR N 3.50 144 THR O 79 THR H 2.90 144 THR O 79 THR N 3.50 16 VAL O 54 ARG H 2.90 16 VAL O 54 ARG N 3.50 54 ARG O 16 VAL H 2.90 54 ARG O 16 VAL N 3.50 18 ASP O 52 VAL H 2.90 18 ASP O 52 VAL N 3.50 52 VAL O 18 ASP H 2.90 52 VAL O 18 ASP N 3.50 109 LYS O 114 ALA H 2.90 109 LYS O 114 ALA N 3.50 114 ALA O 109 LYS H 2.90 114 ALA O 109 LYS N 3.50 107 TRP O 116 ASP H 2.90 107 TRP O 116 ASP N 3.50 116 ASP O 107 TRP H 2.90 116 ASP O 107 TRP N 3.50 105 ILE O 118 ASN H 2.90 105 ILE O 118 ASN N 3.50 118 ASN O 105 ILE H 2.90 118 ASN O 105 ILE N 3.50 157 SER O 69 ASN H 2.90 157 SER O 69 ASN N 3.50 69 ASN O 157 SER H 2.90 69 ASN O 157 SER N 3.50 159 VAL O 67 HIS H 2.90 159 VAL O 67 HIS N 3.50 67 HIS O 159 VAL H 2.90 67 HIS O 159 VAL N 3.50 71 VAL O 155 LYS H 2.90 71 VAL O 155 LYS N 3.50 155 LYS O 71 VAL H 2.90 155 LYS O 71 VAL N 3.50
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