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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603262 |
2nca   |
26012 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
26 ALA O 30 ARG H 1.80 26 ALA O 30 ARG N 1.80 27 SER O 31 TRP H 1.80 27 SER O 31 TRP N 1.80 28 LEU O 32 ARG H 1.80 28 LEU O 32 ARG N 1.80 29 PHE O 33 HIS H 1.80 29 PHE O 33 HIS N 1.80 30 ARG O 34 GLN H 1.80 30 ARG O 34 GLN N 1.80 31 TRP O 35 ALA H 1.80 31 TRP O 35 ALA N 1.80 32 ARG O 36 ARG H 1.80 32 ARG O 36 ARG N 1.80 33 HIS O 37 VAL H 1.80 33 HIS O 37 VAL N 1.80 34 GLN O 38 GLU H 1.80 34 GLN O 38 GLU N 1.80 35 ALA O 39 ARG H 1.80 35 ALA O 39 ARG N 1.80 36 ARG O 40 MET H 1.80 36 ARG O 40 MET N 1.80 37 VAL O 41 GLU H 1.80 37 VAL O 41 GLU N 1.80 38 GLU O 42 GLN H 1.80 38 GLU O 42 GLN N 1.80 39 ARG O 43 PHE H 1.80 39 ARG O 43 PHE N 1.80 40 MET O 44 GLN H 1.80 40 MET O 44 GLN N 1.80 41 GLU O 45 LYS H 1.80 41 GLU O 45 LYS N 1.80 42 GLN O 46 GLU H 1.80 42 GLN O 46 GLU N 1.80 43 PHE O 47 LYS H 1.80 43 PHE O 47 LYS N 1.80 44 GLN O 48 GLU H 1.80 44 GLN O 48 GLU N 1.80 45 LYS O 49 GLU H 1.80 45 LYS O 49 GLU N 1.80 46 GLU O 50 LEU H 1.80 46 GLU O 50 LEU N 1.80 47 LYS O 51 ASP H 1.80 47 LYS O 51 ASP N 1.80 48 GLU O 52 ARG H 1.80 48 GLU O 52 ARG N 1.80 49 GLU O 53 GLY H 1.80 49 GLU O 53 GLY N 1.80 50 LEU O 54 CYS H 1.80 50 LEU O 54 CYS N 1.80 51 ASP O 55 ARG H 1.80 51 ASP O 55 ARG N 1.80 52 ARG O 56 GLU H 1.80 52 ARG O 56 GLU N 1.80 53 GLY O 57 CYS H 1.80 53 GLY O 57 CYS N 1.80 54 CYS O 58 LYS H 1.80 54 CYS O 58 LYS N 1.80 55 ARG O 59 ARG H 1.80 55 ARG O 59 ARG N 1.80 56 GLU O 60 LYS H 1.80 56 GLU O 60 LYS N 1.80 57 CYS O 61 VAL H 1.80 57 CYS O 61 VAL N 1.80 58 LYS O 62 ALA H 1.80 58 LYS O 62 ALA N 1.80 59 ARG O 63 GLU H 1.80 59 ARG O 63 GLU N 1.80 60 LYS O 64 CYS H 1.80 60 LYS O 64 CYS N 1.80 61 VAL O 65 GLN H 1.80 61 VAL O 65 GLN N 1.80 62 ALA O 66 ARG H 1.80 62 ALA O 66 ARG N 1.80 63 GLU O 67 LYS H 1.80 63 GLU O 67 LYS N 1.80 64 CYS O 68 LEU H 1.80 64 CYS O 68 LEU N 1.80 65 GLN O 69 LYS H 1.80 65 GLN O 69 LYS N 1.80 66 ARG O 70 GLU H 1.80 66 ARG O 70 GLU N 1.80 67 LYS O 71 LEU H 1.80 67 LYS O 71 LEU N 1.80 68 LEU O 72 GLU H 1.80 68 LEU O 72 GLU N 1.80 79 ALA O 83 ARG H 1.80 79 ALA O 83 ARG N 1.80 80 GLU O 84 LEU H 1.80 80 GLU O 84 LEU N 1.80 81 LEU O 85 GLN H 1.80 81 LEU O 85 GLN N 1.80 82 GLU O 86 ALA H 1.80 82 GLU O 86 ALA N 1.80 83 ARG O 87 GLU H 1.80 83 ARG O 87 GLU N 1.80 84 LEU O 88 ALA H 1.80 84 LEU O 88 ALA N 1.80 85 GLN O 89 GLN H 1.80 85 GLN O 89 GLN N 1.80 86 ALA O 90 GLN H 1.80 86 ALA O 90 GLN N 1.80 87 GLU O 91 LEU H 1.80 87 GLU O 91 LEU N 1.80 88 ALA O 92 ARG H 1.80 88 ALA O 92 ARG N 1.80 89 GLN O 93 LYS H 1.80 89 GLN O 93 LYS N 1.80 90 GLN O 94 GLU H 1.80 90 GLN O 94 GLU N 1.80 91 LEU O 95 GLU H 1.80 91 LEU O 95 GLU N 1.80 92 ARG O 96 ARG H 1.80 92 ARG O 96 ARG N 1.80 93 LYS O 97 SER H 1.80 93 LYS O 97 SER N 1.80 94 GLU O 98 TRP H 1.80 94 GLU O 98 TRP N 1.80 95 GLU O 99 GLU H 1.80 95 GLU O 99 GLU N 1.80 96 ARG O 100 GLN H 1.80 96 ARG O 100 GLN N 1.80 97 SER O 101 LYS H 1.80 97 SER O 101 LYS N 1.80 98 TRP O 102 LEU H 1.80 98 TRP O 102 LEU N 1.80 99 GLU O 103 GLU H 1.80 99 GLU O 103 GLU N 1.80 100 GLN O 104 GLU H 1.80 100 GLN O 104 GLU N 1.80 101 LYS O 105 MET H 1.80 101 LYS O 105 MET N 1.80 102 LEU O 106 ARG H 1.80 102 LEU O 106 ARG N 1.80 103 GLU O 107 LYS H 1.80 103 GLU O 107 LYS N 1.80 104 GLU O 108 LYS H 1.80 104 GLU O 108 LYS N 1.80 105 MET O 109 GLU H 1.80 105 MET O 109 GLU N 1.80 106 ARG O 110 LYS H 1.80 106 ARG O 110 LYS N 1.80
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