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 | other_prop |
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374215 |
1e88   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 CYS O 12 TYR N 1.80 4 CYS O 12 TYR H 1.80 6 THR O 10 VAL N 1.80 6 THR O 10 VAL H 1.80 10 VAL O 6 THR N 1.80 10 VAL O 6 THR H 1.80 12 TYR O 4 CYS N 1.80 12 TYR O 4 CYS H 1.80 16 MET O 31 CYS N 1.80 16 MET O 31 CYS H 1.80 18 TRP O 29 CYS N 1.80 18 TRP O 29 CYS H 1.80 20 LYS O 27 MET N 1.80 20 LYS O 27 MET H 1.80 27 MET O 20 LYS N 1.80 27 MET O 20 LYS H 1.80 28 LEU O 39 GLN N 1.80 28 LEU O 39 GLN H 1.80 29 CYS O 18 TRP N 1.80 29 CYS O 18 TRP H 1.80 31 CYS O 16 MET N 1.80 31 CYS O 16 MET H 1.80 30 THR O 37 SER N 1.80 30 THR O 37 SER H 1.80 37 SER O 30 THR N 1.80 37 SER O 30 THR H 1.80 39 GLN O 28 LEU N 1.80 39 GLN O 28 LEU H 1.80 60 PHE O 67 PHE N 1.80 60 PHE O 67 PHE H 1.80 62 TYR O 65 ARG N 1.80 62 TYR O 65 ARG H 1.80 65 ARG O 62 TYR N 1.80 65 ARG O 62 TYR H 1.80 67 PHE O 60 PHE N 1.80 67 PHE O 60 PHE H 1.80 88 TYR O 92 GLN N 1.80 88 TYR O 92 GLN H 1.80 80 LEU O 97 CYS N 1.80 80 LEU O 97 CYS H 1.80 82 CYS O 95 SER N 1.80 82 CYS O 95 SER H 1.80 93 LYS O 84 THR N 1.80 93 LYS O 84 THR H 1.80 95 SER O 82 CYS N 1.80 95 SER O 82 CYS H 1.80 71 THR O 81 TRP N 1.80 71 THR O 81 TRP H 1.80 81 TRP O 71 THR N 1.80 81 TRP O 71 THR H 1.80 83 SER O 57 VAL N 1.80 83 SER O 57 VAL H 1.80 47 TYR O 96 PHE N 1.80 47 TYR O 96 PHE H 1.80 77 ASP OD1 75 ARG NE 1.80 77 ASP OD1 75 ARG HE 1.80 77 ASP OD2 75 ARG NH2 1.80 77 ASP OD2 75 ARG HH21 1.80 104 VAL O 116 CYS N 1.80 104 VAL O 116 CYS H 1.80 106 THR O 114 ALA N 1.80 106 THR O 114 ALA H 1.80 114 ALA O 106 THR N 1.80 114 ALA O 106 THR H 1.80 116 CYS O 104 VAL N 1.80 116 CYS O 104 VAL H 1.80 120 PHE O 127 TYR N 1.80 120 PHE O 127 TYR H 1.80 122 TYR O 125 HIS N 1.80 122 TYR O 125 HIS H 1.80 125 HIS O 122 TYR N 1.80 125 HIS O 122 TYR H 1.80 127 TYR O 120 PHE N 1.80 127 TYR O 120 PHE H 1.80 147 ASN O 150 ALA N 1.80 147 ASN O 150 ALA H 1.80 147 ASN O 151 ASP N 1.80 147 ASN O 151 ASP H 1.80 148 TYR O 152 GLN N 1.80 148 TYR O 152 GLN H 1.80 140 LYS O 157 CYS N 1.80 140 LYS O 157 CYS H 1.80 142 CYS O 155 GLY N 1.80 142 CYS O 155 GLY H 1.80 153 LYS O 144 THR N 1.80 153 LYS O 144 THR H 1.80 155 GLY O 142 CYS N 1.80 155 GLY O 142 CYS H 1.80 131 THR O 141 TRP N 1.80 131 THR O 141 TRP H 1.80 141 TRP O 131 THR N 1.80 141 TRP O 131 THR H 1.80 143 GLY O 117 HIS N 1.80 143 GLY O 117 HIS H 1.80 146 GLN O 121 LEU N 1.80 146 GLN O 121 LEU H 1.80 121 LEU O 148 TYR N 1.80 121 LEU O 148 TYR H 1.80 107 ARG O 156 PHE N 1.80 107 ARG O 156 PHE H 1.80 156 PHE O 107 ARG N 1.80 156 PHE O 107 ARG H 1.80 137 ASP OD1 135 ARG NE 1.80 137 ASP OD1 135 ARG HE 1.80 137 ASP OD2 135 ARG NH2 1.80 137 ASP OD2 135 ARG HH21 1.80 17 GLN O 115 LEU N 1.80 17 GLN O 115 LEU H 1.80
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