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 | position | program | type | subtype | subsubtype |
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651859 |
6xfl   |
30765 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
# Restraints file 2: hbonds.lol 87 LYS O 91 THR H 1.80 87 LYS O 91 THR N 2.70 88 TYR O 92 LYS H 1.80 88 TYR O 92 LYS N 2.70 89 LYS O 93 GLU H 1.80 89 LYS O 93 GLU N 2.70 90 GLN O 94 GLN H 1.80 90 GLN O 94 GLN N 2.70 91 THR O 95 ALA H 1.80 91 THR O 95 ALA N 2.70 92 LYS O 96 LEU H 1.80 92 LYS O 96 LEU N 2.70 93 GLU O 97 THR H 1.80 93 GLU O 97 THR N 2.70 94 GLN O 98 PHE H 1.80 94 GLN O 98 PHE N 2.70 95 ALA O 99 PHE H 1.80 95 ALA O 99 PHE N 2.70 96 LEU O 100 GLN H 1.80 96 LEU O 100 GLN N 2.70 111 ASP O 115 LEU H 1.80 111 ASP O 115 LEU N 2.70 112 GLU O 116 MET H 1.80 112 GLU O 116 MET N 2.70 113 GLU O 117 THR H 1.80 113 GLU O 117 THR N 2.70 114 GLN O 118 GLU H 1.80 114 GLN O 118 GLU N 2.70 115 LEU O 119 PHE H 1.80 115 LEU O 119 PHE N 2.70 116 MET O 120 LYS H 1.80 116 MET O 120 LYS N 2.70 117 THR O 121 LYS H 1.80 117 THR O 121 LYS N 2.70 118 GLU O 122 VAL H 1.80 118 GLU O 122 VAL N 2.70 134 TYR O 138 LEU H 1.80 134 TYR O 138 LEU N 2.70 135 GLN O 139 ALA H 1.80 135 GLN O 139 ALA N 2.70 136 THR O 140 ALA H 1.80 136 THR O 140 ALA N 2.70 137 LEU O 141 HIS H 1.80 137 LEU O 141 HIS N 2.70 138 LEU O 142 GLU H 1.80 138 LEU O 142 GLU N 2.70 139 ALA O 143 ARG H 1.80 139 ALA O 143 ARG N 2.70 546 LEU O 550 VAL H 1.80 546 LEU O 550 VAL N 2.70 547 GLN O 551 ARG H 1.80 547 GLN O 551 ARG N 2.70 548 LYS O 552 VAL H 1.80 548 LYS O 552 VAL N 2.70 549 TRP O 553 TYR H 1.80 549 TRP O 553 TYR N 2.70 550 VAL O 553 TYR H 1.80 550 VAL O 553 TYR N 2.70 551 ARG O 555 ASP H 1.80 551 ARG O 555 ASP N 2.70 552 VAL O 556 ARG H 1.80 552 VAL O 556 ARG N 2.70 # Restraints file 3: hbonds.upl 87 LYS O 91 THR H 2.00 87 LYS O 91 THR N 3.00 88 TYR O 92 LYS H 2.00 88 TYR O 92 LYS N 3.00 89 LYS O 93 GLU H 2.00 89 LYS O 93 GLU N 3.00 90 GLN O 94 GLN H 2.00 90 GLN O 94 GLN N 3.00 91 THR O 95 ALA H 2.00 91 THR O 95 ALA N 3.00 92 LYS O 96 LEU H 2.00 92 LYS O 96 LEU N 3.00 93 GLU O 97 THR H 2.00 93 GLU O 97 THR N 3.00 94 GLN O 98 PHE H 2.00 94 GLN O 98 PHE N 3.00 95 ALA O 99 PHE H 2.00 95 ALA O 99 PHE N 3.00 96 LEU O 100 GLN H 2.00 96 LEU O 100 GLN N 3.00 111 ASP O 115 LEU H 2.00 111 ASP O 115 LEU N 3.00 112 GLU O 116 MET H 2.00 112 GLU O 116 MET N 3.00 113 GLU O 117 THR H 2.00 113 GLU O 117 THR N 3.00 114 GLN O 118 GLU H 2.00 114 GLN O 118 GLU N 3.00 115 LEU O 119 PHE H 2.00 115 LEU O 119 PHE N 3.00 116 MET O 120 LYS H 2.00 116 MET O 120 LYS N 3.00 117 THR O 121 LYS H 2.00 117 THR O 121 LYS N 3.00 118 GLU O 122 VAL H 2.00 118 GLU O 122 VAL N 3.00 134 TYR O 138 LEU H 2.00 134 TYR O 138 LEU N 3.00 135 GLN O 139 ALA H 2.00 135 GLN O 139 ALA N 3.00 136 THR O 140 ALA H 2.00 136 THR O 140 ALA N 3.00 137 LEU O 141 HIS H 2.00 137 LEU O 141 HIS N 3.00 138 LEU O 142 GLU H 2.00 138 LEU O 142 GLU N 3.00 139 ALA O 143 ARG H 2.00 139 ALA O 143 ARG N 3.00 546 LEU O 550 VAL H 2.00 546 LEU O 550 VAL N 3.00 547 GLN O 551 ARG H 2.00 547 GLN O 551 ARG N 3.00 548 LYS O 552 VAL H 2.00 548 LYS O 552 VAL N 3.00 549 TRP O 553 TYR H 2.00 549 TRP O 553 TYR N 3.00 550 VAL O 553 TYR H 2.00 550 VAL O 553 TYR N 3.00 551 ARG O 555 ASP H 2.00 551 ARG O 555 ASP N 3.00 552 VAL O 556 ARG H 2.00 552 VAL O 556 ARG N 3.00
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