NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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374210 |
1e88   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
4 CYS O 12 TYR N 3.30 4 CYS O 12 TYR H 2.30 6 THR O 10 VAL N 3.30 6 THR O 10 VAL H 2.30 10 VAL O 6 THR N 3.30 10 VAL O 6 THR H 2.30 12 TYR O 4 CYS N 3.30 12 TYR O 4 CYS H 2.30 16 MET O 31 CYS N 3.30 16 MET O 31 CYS H 2.30 18 TRP O 29 CYS N 3.30 18 TRP O 29 CYS H 2.30 20 LYS O 27 MET N 3.30 20 LYS O 27 MET H 2.30 27 MET O 20 LYS N 3.30 27 MET O 20 LYS H 2.30 28 LEU O 39 GLN N 3.30 28 LEU O 39 GLN H 2.30 29 CYS O 18 TRP N 3.30 29 CYS O 18 TRP H 2.30 31 CYS O 16 MET N 3.30 31 CYS O 16 MET H 2.30 30 THR O 37 SER N 3.30 30 THR O 37 SER H 2.30 37 SER O 30 THR N 3.30 37 SER O 30 THR H 2.30 39 GLN O 28 LEU N 3.30 39 GLN O 28 LEU H 2.30 60 PHE O 67 PHE N 3.30 60 PHE O 67 PHE H 2.30 62 TYR O 65 ARG N 3.30 62 TYR O 65 ARG H 2.30 65 ARG O 62 TYR N 3.30 65 ARG O 62 TYR H 2.30 67 PHE O 60 PHE N 3.30 67 PHE O 60 PHE H 2.30 88 TYR O 92 GLN N 3.30 88 TYR O 92 GLN H 2.30 80 LEU O 97 CYS N 3.30 80 LEU O 97 CYS H 2.30 82 CYS O 95 SER N 3.30 82 CYS O 95 SER H 2.30 93 LYS O 84 THR N 3.30 93 LYS O 84 THR H 2.30 95 SER O 82 CYS N 3.30 95 SER O 82 CYS H 2.30 71 THR O 81 TRP N 3.30 71 THR O 81 TRP H 2.30 81 TRP O 71 THR N 3.30 81 TRP O 71 THR H 2.30 83 SER O 57 VAL N 3.30 83 SER O 57 VAL H 2.30 47 TYR O 96 PHE N 3.30 47 TYR O 96 PHE H 2.30 77 ASP OD1 75 ARG NE 3.30 77 ASP OD1 75 ARG HE 2.30 77 ASP OD2 75 ARG NH2 3.30 77 ASP OD2 75 ARG HH21 2.30 104 VAL O 116 CYS N 3.30 104 VAL O 116 CYS H 2.30 106 THR O 114 ALA N 3.30 106 THR O 114 ALA H 2.30 114 ALA O 106 THR N 3.30 114 ALA O 106 THR H 2.30 116 CYS O 104 VAL N 3.30 116 CYS O 104 VAL H 2.30 120 PHE O 127 TYR N 3.30 120 PHE O 127 TYR H 2.30 122 TYR O 125 HIS N 3.30 122 TYR O 125 HIS H 2.30 125 HIS O 122 TYR N 3.30 125 HIS O 122 TYR H 2.30 127 TYR O 120 PHE N 3.30 127 TYR O 120 PHE H 2.30 147 ASN O 150 ALA N 3.30 147 ASN O 150 ALA H 2.30 147 ASN O 151 ASP N 3.30 147 ASN O 151 ASP H 2.30 148 TYR O 152 GLN N 3.30 148 TYR O 152 GLN H 2.30 140 LYS O 157 CYS N 3.30 140 LYS O 157 CYS H 2.30 142 CYS O 155 GLY N 3.30 142 CYS O 155 GLY H 2.30 153 LYS O 144 THR N 3.30 153 LYS O 144 THR H 2.30 155 GLY O 142 CYS N 3.30 155 GLY O 142 CYS H 2.30 131 THR O 141 TRP N 3.30 131 THR O 141 TRP H 2.30 141 TRP O 131 THR N 3.30 141 TRP O 131 THR H 2.30 143 GLY O 117 HIS N 3.30 143 GLY O 117 HIS H 2.30 146 GLN O 121 LEU N 3.30 146 GLN O 121 LEU H 2.30 121 LEU O 148 TYR N 3.30 121 LEU O 148 TYR H 2.30 107 ARG O 156 PHE N 3.30 107 ARG O 156 PHE H 2.30 156 PHE O 107 ARG N 3.30 156 PHE O 107 ARG H 2.30 137 ASP OD1 135 ARG NE 3.30 137 ASP OD1 135 ARG HE 2.30 137 ASP OD2 135 ARG NH2 3.30 137 ASP OD2 135 ARG HH21 2.30 17 GLN O 115 LEU N 3.30 17 GLN O 115 LEU H 2.30
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