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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447128 |
2kok   |
16517 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
17 THR O 21 ALA H 1.80 17 THR O 21 ALA N 1.80 18 MET O 22 ARG H 1.80 18 MET O 22 ARG N 1.80 19 LYS O 23 ILE H 1.80 19 LYS O 23 ILE N 1.80 20 LYS O 24 TRP H 1.80 20 LYS O 24 TRP N 1.80 21 ALA O 25 LEU H 1.80 21 ALA O 25 LEU N 1.80 22 ARG O 26 GLU H 1.80 22 ARG O 26 GLU N 1.80 23 ILE O 27 ASP H 1.80 23 ILE O 27 ASP N 1.80 24 TRP O 28 HIS H 1.80 24 TRP O 28 HIS N 1.80 43 ASP O 47 LEU H 1.80 43 ASP O 47 LEU N 1.80 44 ALA O 48 ASP H 1.80 44 ALA O 48 ASP N 1.80 45 GLU O 49 ARG H 1.80 45 GLU O 49 ARG N 1.80 46 THR O 50 PHE H 1.80 46 THR O 50 PHE N 1.80 47 LEU O 51 LEU H 1.80 47 LEU O 51 LEU N 1.80 48 ASP O 52 LYS H 1.80 48 ASP O 52 LYS N 1.80 50 PHE O 54 VAL H 1.80 50 PHE O 54 VAL N 1.80 79 ASP O 83 ALA H 1.80 79 ASP O 83 ALA N 1.80 80 ALA O 84 ARG H 1.80 80 ALA O 84 ARG N 1.80 81 ALA O 85 GLU H 1.80 81 ALA O 85 GLU N 1.80 82 SER O 86 LEU H 1.80 82 SER O 86 LEU N 1.80 83 ALA O 87 MET H 1.80 83 ALA O 87 MET N 1.80 84 ARG O 88 LEU H 1.80 84 ARG O 88 LEU N 1.80 85 GLU O 89 ALA H 1.80 85 GLU O 89 ALA N 1.80 86 LEU O 90 GLN H 1.80 86 LEU O 90 GLN N 1.80 110 LYS O 114 TYR H 1.80 110 LYS O 114 TYR N 1.80 111 PRO O 115 GLU H 1.80 111 PRO O 115 GLU N 1.80 112 ALA O 116 ALA H 1.80 112 ALA O 116 ALA N 1.80 113 GLN O 117 TYR H 1.80 113 GLN O 117 TYR N 1.80 114 TYR O 118 PHE H 1.80 114 TYR O 118 PHE N 1.80 7 VAL O 33 THR H 1.80 7 VAL O 33 THR N 1.80 9 ILE O 35 HIS H 1.80 9 ILE O 35 HIS N 1.80 33 THR O 9 ILE H 1.80 33 THR O 9 ILE N 1.80 35 HIS O 11 GLY H 1.80 35 HIS O 11 GLY N 1.80 98 VAL O 10 TYR H 1.80 98 VAL O 10 TYR N 1.80 99 LEU O 106 MET H 1.80 99 LEU O 106 MET N 1.80 106 MET O 99 LEU H 1.80 106 MET O 99 LEU N 1.80 8 THR O 100 GLU H 1.80 8 THR O 100 GLU N 1.80 25 LEU O 30 ILE H 1.80 25 LEU O 30 ILE N 1.80 91 PRO O 94 VAL H 1.80 91 PRO O 94 VAL N 1.80 11 GLY O 37 TYR H 1.80 11 GLY O 37 TYR N 1.80 55 PRO O 58 GLN H 1.80 55 PRO O 58 GLN N 1.80 59 LEU O 95 LYS H 1.80 59 LEU O 95 LYS N 1.80 97 PRO O 108 GLY H 1.80 97 PRO O 108 GLY N 1.80 17 THR O 21 ALA H 1.80 17 THR O 21 ALA N 1.80 18 MET O 22 ARG H 1.80 18 MET O 22 ARG N 1.80 19 LYS O 23 ILE H 1.80 19 LYS O 23 ILE N 1.80 20 LYS O 24 TRP H 1.80 20 LYS O 24 TRP N 1.80 21 ALA O 25 LEU H 1.80 21 ALA O 25 LEU N 1.80 22 ARG O 26 GLU H 1.80 22 ARG O 26 GLU N 1.80 23 ILE O 27 ASP H 1.80 23 ILE O 27 ASP N 1.80 24 TRP O 28 HIS H 1.80 24 TRP O 28 HIS N 1.80 43 ASP O 47 LEU H 1.80 43 ASP O 47 LEU N 1.80 44 ALA O 48 ASP H 1.80 44 ALA O 48 ASP N 1.80 45 GLU O 49 ARG H 1.80 45 GLU O 49 ARG N 1.80 46 THR O 50 PHE H 1.80 46 THR O 50 PHE N 1.80 47 LEU O 51 LEU H 1.80 47 LEU O 51 LEU N 1.80 48 ASP O 52 LYS H 1.80 48 ASP O 52 LYS N 1.80 50 PHE O 54 VAL H 1.80 50 PHE O 54 VAL N 1.80 79 ASP O 83 ALA H 1.80 79 ASP O 83 ALA N 1.80 80 ALA O 84 ARG H 1.80 80 ALA O 84 ARG N 1.80 81 ALA O 85 GLU H 1.80 81 ALA O 85 GLU N 1.80 82 SER O 86 LEU H 1.80 82 SER O 86 LEU N 1.80 83 ALA O 87 MET H 1.80 83 ALA O 87 MET N 1.80 84 ARG O 88 LEU H 1.80 84 ARG O 88 LEU N 1.80 85 GLU O 89 ALA H 1.80 85 GLU O 89 ALA N 1.80 86 LEU O 90 GLN H 1.80 86 LEU O 90 GLN N 1.80 110 LYS O 114 TYR H 1.80 110 LYS O 114 TYR N 1.80 111 PRO O 115 GLU H 1.80 111 PRO O 115 GLU N 1.80 112 ALA O 116 ALA H 1.80 112 ALA O 116 ALA N 1.80 113 GLN O 117 TYR H 1.80 113 GLN O 117 TYR N 1.80 114 TYR O 118 PHE H 1.80 114 TYR O 118 PHE N 1.80 7 VAL O 33 THR H 1.80 7 VAL O 33 THR N 1.80 9 ILE O 35 HIS H 1.80 9 ILE O 35 HIS N 1.80 33 THR O 9 ILE H 1.80 33 THR O 9 ILE N 1.80 35 HIS O 11 GLY H 1.80 35 HIS O 11 GLY N 1.80 98 VAL O 10 TYR H 1.80 98 VAL O 10 TYR N 1.80 99 LEU O 106 MET H 1.80 99 LEU O 106 MET N 1.80 106 MET O 99 LEU H 1.80 106 MET O 99 LEU N 1.80 8 THR O 100 GLU H 1.80 8 THR O 100 GLU N 1.80 25 LEU O 30 ILE H 1.80 25 LEU O 30 ILE N 1.80 91 PRO O 94 VAL H 1.80 91 PRO O 94 VAL N 1.80 11 GLY O 37 TYR H 1.80 11 GLY O 37 TYR N 1.80 55 PRO O 58 GLN H 1.80 55 PRO O 58 GLN N 1.80 59 LEU O 95 LYS H 1.80 59 LEU O 95 LYS N 1.80 97 PRO O 108 GLY H 1.80 97 PRO O 108 GLY N 1.80
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