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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651916 |
6xfl   |
30765 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
87 LYS O 91 THR H 1.80 87 LYS O 91 THR N 1.80 88 TYR O 92 LYS H 1.80 88 TYR O 92 LYS N 1.80 89 LYS O 93 GLU H 1.80 89 LYS O 93 GLU N 1.80 90 GLN O 94 GLN H 1.80 90 GLN O 94 GLN N 1.80 91 THR O 95 ALA H 1.80 91 THR O 95 ALA N 1.80 92 LYS O 96 LEU H 1.80 92 LYS O 96 LEU N 1.80 93 GLU O 97 THR H 1.80 93 GLU O 97 THR N 1.80 94 GLN O 98 PHE H 1.80 94 GLN O 98 PHE N 1.80 95 ALA O 99 PHE H 1.80 95 ALA O 99 PHE N 1.80 96 LEU O 100 GLN H 1.80 96 LEU O 100 GLN N 1.80 111 ASP O 115 LEU H 1.80 111 ASP O 115 LEU N 1.80 112 GLU O 116 MET H 1.80 112 GLU O 116 MET N 1.80 113 GLU O 117 THR H 1.80 113 GLU O 117 THR N 1.80 114 GLN O 118 GLU H 1.80 114 GLN O 118 GLU N 1.80 115 LEU O 119 PHE H 1.80 115 LEU O 119 PHE N 1.80 116 MET O 120 LYS H 1.80 116 MET O 120 LYS N 1.80 117 THR O 121 LYS H 1.80 117 THR O 121 LYS N 1.80 118 GLU O 122 VAL H 1.80 118 GLU O 122 VAL N 1.80 134 TYR O 138 LEU H 1.80 134 TYR O 138 LEU N 1.80 135 GLN O 139 ALA H 1.80 135 GLN O 139 ALA N 1.80 136 THR O 140 ALA H 1.80 136 THR O 140 ALA N 1.80 137 LEU O 141 HIS H 1.80 137 LEU O 141 HIS N 1.80 138 LEU O 142 GLU H 1.80 138 LEU O 142 GLU N 1.80 139 ALA O 143 ARG H 1.80 139 ALA O 143 ARG N 1.80 546 LEU O 550 VAL H 1.80 546 LEU O 550 VAL N 1.80 547 GLN O 551 ARG H 1.80 547 GLN O 551 ARG N 1.80 548 LYS O 552 VAL H 1.80 548 LYS O 552 VAL N 1.80 549 TRP O 553 TYR H 1.80 549 TRP O 553 TYR N 1.80 550 VAL O 553 TYR H 1.80 550 VAL O 553 TYR N 1.80 551 ARG O 555 ASP H 1.80 551 ARG O 555 ASP N 1.80 552 VAL O 556 ARG H 1.80 552 VAL O 556 ARG N 1.80 87 LYS O 91 THR H 1.80 87 LYS O 91 THR N 1.80 88 TYR O 92 LYS H 1.80 88 TYR O 92 LYS N 1.80 89 LYS O 93 GLU H 1.80 89 LYS O 93 GLU N 1.80 90 GLN O 94 GLN H 1.80 90 GLN O 94 GLN N 1.80 91 THR O 95 ALA H 1.80 91 THR O 95 ALA N 1.80 92 LYS O 96 LEU H 1.80 92 LYS O 96 LEU N 1.80 93 GLU O 97 THR H 1.80 93 GLU O 97 THR N 1.80 94 GLN O 98 PHE H 1.80 94 GLN O 98 PHE N 1.80 95 ALA O 99 PHE H 1.80 95 ALA O 99 PHE N 1.80 96 LEU O 100 GLN H 1.80 96 LEU O 100 GLN N 1.80 111 ASP O 115 LEU H 1.80 111 ASP O 115 LEU N 1.80 112 GLU O 116 MET H 1.80 112 GLU O 116 MET N 1.80 113 GLU O 117 THR H 1.80 113 GLU O 117 THR N 1.80 114 GLN O 118 GLU H 1.80 114 GLN O 118 GLU N 1.80 115 LEU O 119 PHE H 1.80 115 LEU O 119 PHE N 1.80 116 MET O 120 LYS H 1.80 116 MET O 120 LYS N 1.80 117 THR O 121 LYS H 1.80 117 THR O 121 LYS N 1.80 118 GLU O 122 VAL H 1.80 118 GLU O 122 VAL N 1.80 134 TYR O 138 LEU H 1.80 134 TYR O 138 LEU N 1.80 135 GLN O 139 ALA H 1.80 135 GLN O 139 ALA N 1.80 136 THR O 140 ALA H 1.80 136 THR O 140 ALA N 1.80 137 LEU O 141 HIS H 1.80 137 LEU O 141 HIS N 1.80 138 LEU O 142 GLU H 1.80 138 LEU O 142 GLU N 1.80 139 ALA O 143 ARG H 1.80 139 ALA O 143 ARG N 1.80 546 LEU O 550 VAL H 1.80 546 LEU O 550 VAL N 1.80 547 GLN O 551 ARG H 1.80 547 GLN O 551 ARG N 1.80 548 LYS O 552 VAL H 1.80 548 LYS O 552 VAL N 1.80 549 TRP O 553 TYR H 1.80 549 TRP O 553 TYR N 1.80 550 VAL O 553 TYR H 1.80 550 VAL O 553 TYR N 1.80 551 ARG O 555 ASP H 1.80 551 ARG O 555 ASP N 1.80 552 VAL O 556 ARG H 1.80 552 VAL O 556 ARG N 1.80
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