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 |
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533198 |
2kfb   |
16173 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
4 ILE H 19 CYS O 2.30 4 ILE N 19 CYS O 3.30 5 THR H 37 ARG O 2.30 5 THR N 37 ARG O 3.30 6 LEU H 17 TYR O 2.30 6 LEU N 17 TYR O 3.30 7 TYR H 35 SER O 2.30 7 TYR N 35 SER O 3.30 8 GLU H 15 ARG O 2.30 8 GLU N 15 ARG O 3.30 6 LEU O 17 TYR H 2.30 6 LEU O 17 TYR N 3.30 23 HIS H 79 CYS O 2.30 23 HIS N 79 CYS O 3.30 36 ALA H 63 TYR O 2.30 36 ALA N 63 TYR O 3.30 5 THR O 37 ARG H 2.30 5 THR O 37 ARG N 3.30 38 VAL H 61 GLY O 2.30 38 VAL N 61 GLY O 3.30 44 MET H 80 ARG O 2.30 44 MET N 80 ARG O 3.30 45 LEU H 56 TYR O 2.30 45 LEU N 56 TYR O 3.30 46 TYR H 78 SER O 2.30 46 TYR N 78 SER O 3.30 47 GLU H 54 LEU O 2.30 47 GLU N 54 LEU O 3.30 45 LEU O 56 TYR H 2.30 45 LEU O 56 TYR N 3.30 43 TRP H 58 LEU O 2.30 43 TRP N 58 LEU O 3.30 43 TRP O 58 LEU H 2.30 43 TRP O 58 LEU N 3.30 36 ALA O 63 TYR H 2.30 36 ALA O 63 TYR N 3.30 77 ARG H 46 TYR O 2.30 77 ARG N 46 TYR O 3.30 23 HIS O 79 CYS H 2.30 23 HIS O 79 CYS N 3.30 44 MET O 80 ARG H 2.30 44 MET O 80 ARG N 3.30 82 ILE H 42 CYS O 2.30 82 ILE N 42 CYS O 3.30 90 ILE H 105 PHE O 2.30 90 ILE N 105 PHE O 3.30 91 ARG H 125 ASN O 2.30 91 ARG N 125 ASN O 3.30 92 LEU H 103 ILE O 2.30 92 LEU H 103 ILE O 3.30 93 TYR H 123 SER O 2.30 93 TYR N 123 SER O 3.30 94 GLU H 101 GLN O 2.30 94 GLU N 101 GLN O 3.30 97 ASP H 152 ARG O 2.30 97 ASP N 152 ARG O 3.30 92 LEU O 103 ILE H 2.30 92 LEU O 103 ILE N 3.30 90 ILE O 105 PHE H 2.30 90 ILE O 105 PHE N 3.30 109 CYS H 167 LEU O 2.30 109 CYS N 167 LEU O 3.30 121 ILE H 162 ALA O 2.30 121 ILE N 162 ALA O 3.30 93 TYR O 122 HIS H 2.30 93 TYR O 122 HIS N 3.30 124 LEU H 151 TYR O 2.30 124 LEU N 151 TYR O 3.30 91 ARG O 125 ASN H 2.30 91 ARG O 125 ASN N 3.30 126 VAL H 149 GLY O 2.30 126 VAL N 149 GLY O 3.30 131 TRP H 146 LEU O 2.30 131 TRP N 146 LEU O 3.30 132 VAL H 168 ARG O 2.30 132 VAL N 168 ARG O 3.30 133 LEU H 144 TYR O 2.30 133 LEU N 144 TYR O 3.30 134 TYR H 166 SER O 2.30 134 TYR N 166 SER O 3.30 135 GLU H 142 ARG O 2.30 135 GLU N 142 ARG O 3.30 110 SER O 138 ASN H 2.30 110 SER O 138 ASN N 3.30 133 LEU O 144 TYR H 2.30 133 LEU O 144 TYR N 3.30 131 TRP O 146 LEU H 2.30 131 TRP O 146 LEU N 3.30 126 VAL O 149 GLY H 2.30 126 VAL O 149 GLY N 3.30 124 LEU O 151 TYR H 2.30 124 LEU O 151 TYR N 3.30 119 ASN O 164 VAL H 2.30 119 ASN O 164 VAL N 3.30 134 TYR O 165 GLY H 2.30 134 TYR O 165 GLY N 3.30 109 CYS O 167 LEU H 2.30 109 CYS O 167 LEU N 3.30 132 VAL O 168 ARG H 2.30 132 VAL O 168 ARG N 3.30 170 VAL H 130 SER O 2.30 170 VAL N 130 SER O 3.30 147 MET H 151 TYR OH 2.30 147 MET N 151 TYR OH 3.30 57 PHE H 143 GLN OE1 2.50 57 PHE N 143 GLN OE1 3.50 145 LEU H 55 GLN OE1 2.50 145 LEU N 55 GLN OE1 3.50
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