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 | other_prop |
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645284 |
6qam   |
34338 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
103 LEU N 123 VAL H 1.80 19 ALA N 202 TYR H 1.80 68 ALA N 106 GLN H 1.80 19 ALA H 202 TYR N 1.80 23 PHE H 198 LEU N 1.80 21 PHE H 200 ALA N 1.80 151 VAL N 167 VAL H 1.80 164 ASN N 199 GLY H 1.80 107 TYR N 119 VAL H 1.80 31 GLU H 32 LEU N 1.80 15 GLY H 16 ASP N 1.80 31 GLU N 32 LEU H 1.80 11 GLY H 12 TYR N 1.80 59 ILE N 71 PHE H 1.80 23 PHE N 198 LEU H 1.80 151 VAL H 167 VAL N 1.80 17 TRP N 204 PHE H 1.80 68 ALA H 106 GLN N 1.80 20 SER N 58 ASP H 1.80 162 MET N 201 SER H 1.80 63 VAL H 64 SER N 1.80 162 MET H 201 SER N 1.80 122 GLY N 148 ALA H 1.80 164 ASN H 199 GLY N 1.80 157 LEU H 158 GLY N 1.80 123 VAL H 124 GLY H 1.80 196 LEU H 197 SER H 1.80 71 PHE H 72 PHE H 1.80 168 ARG H 195 ILE H 1.80 59 ILE H 71 PHE H 1.80 27 TYR H 28 VAL H 1.80 26 VAL H 27 TYR H 1.80 22 ASN H 56 THR H 1.80 203 VAL H 204 PHE H 1.80 19 ALA H 20 SER H 1.80 69 VAL H 70 ASP H 1.80 70 ASP H 104 SER H 1.80 25 LYS H 26 VAL H 1.80 21 PHE H 201 SER H 1.80 70 ASP H 105 LEU H 1.80 105 LEU H 106 GLN H 1.80 162 MET H 201 SER H 1.80 25 LYS H 196 LEU H 1.80 202 TYR H 203 VAL H 1.80 118 TYR H 152 GLY H 1.80 103 LEU H 123 VAL H 1.80 153 LEU H 165 SER H 1.80 156 ASP H 163 LEU H 1.80 166 ASP H 167 VAL H 1.80 107 TYR H 119 VAL H 1.80 166 ASP H 197 SER H 1.80 27 TYR H 194 PHE H 1.80 15 GLY H 16 ASP H 1.80 60 ALA H 61 TYR H 1.80 14 GLN H 15 GLY H 1.80 18 VAL H 60 ALA H 1.80 108 HIS H 110 ASP H 1.80 197 SER H 198 LEU H 1.80 164 ASN H 200 ALA H 1.80 101 ALA H 125 ARG H 1.80 21 PHE H 22 ASN H 1.80 200 ALA H 201 SER H 1.80 155 TYR H 163 LEU H 1.80 198 LEU H 199 GLY H 1.80 199 GLY H 200 ALA H 1.80 23 PHE H 198 LEU H 1.80 124 GLY H 125 ARG H 1.80 20 SER H 58 ASP H 1.80 105 LEU H 121 VAL H 1.80 68 ALA H 106 GLN H 1.80 150 GLN H 151 VAL H 1.80 151 VAL H 168 ARG H 1.80 12 TYR H 13 ASN H 1.80 151 VAL H 167 VAL H 1.80 29 GLY H 30 GLU H 1.80 108 HIS H 109 TYR H 1.80 111 SER H 112 PHE H 1.80 72 PHE H 102 ILE H 1.80 31 GLU H 33 GLY H 1.80 63 VAL H 64 SER H 1.80 68 ALA H 69 VAL H 1.80 17 TRP H 204 PHE H 1.80 28 VAL H 29 GLY H 1.80 17 TRP H 18 VAL H 1.80 35 LEU H 36 ASN H 1.80 69 VAL H 106 GLN H 1.80 36 ASN H 37 VAL H 1.80 46 ASP H 47 VAL H 1.80 47 VAL H 48 SER H 1.80 13 ASN H 14 GLN H 1.80 110 ASP H 112 PHE H 1.80 109 TYR H 110 ASP H 1.80 57 PHE H 73 VAL H 1.80 15 GLY H 63 VAL H 1.80 17 TRP H 62 PHE H 1.80 31 GLU H 32 LEU H 1.80 204 PHE H 205 LYS H 1.80 205 LYS H 206 LEU H 1.80 16 ASP H 63 VAL H 1.80 154 ARG H 155 TYR H 1.80 153 LEU H 154 ARG H 1.80 19 ALA H 203 VAL H 1.80 16 ASP H 62 PHE H 1.80 161 TRP H 162 MET H 1.80 11 GLY H 12 TYR H 1.80 123 VAL H 148 ALA H 1.80 122 GLY H 148 ALA H 1.80 148 ALA H 149 PHE H 1.80 110 ASP H 111 SER H 1.80 19 ALA H 202 TYR H 1.80 119 VAL H 120 GLY H 1.80 120 GLY H 121 VAL H 1.80
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