NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
603259 | 2nca | 26012 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
26 ALA O 30 ARG H 2.00 26 ALA O 30 ARG N 3.00 27 SER O 31 TRP H 2.00 27 SER O 31 TRP N 3.00 28 LEU O 32 ARG H 2.00 28 LEU O 32 ARG N 3.00 29 PHE O 33 HIS H 2.00 29 PHE O 33 HIS N 3.00 30 ARG O 34 GLN H 2.00 30 ARG O 34 GLN N 3.00 31 TRP O 35 ALA H 2.00 31 TRP O 35 ALA N 3.00 32 ARG O 36 ARG H 2.00 32 ARG O 36 ARG N 3.00 33 HIS O 37 VAL H 2.00 33 HIS O 37 VAL N 3.00 34 GLN O 38 GLU H 2.00 34 GLN O 38 GLU N 3.00 35 ALA O 39 ARG H 2.00 35 ALA O 39 ARG N 3.00 36 ARG O 40 MET H 2.00 36 ARG O 40 MET N 3.00 37 VAL O 41 GLU H 2.00 37 VAL O 41 GLU N 3.00 38 GLU O 42 GLN H 2.00 38 GLU O 42 GLN N 3.00 39 ARG O 43 PHE H 2.00 39 ARG O 43 PHE N 3.00 40 MET O 44 GLN H 2.00 40 MET O 44 GLN N 3.00 41 GLU O 45 LYS H 2.00 41 GLU O 45 LYS N 3.00 42 GLN O 46 GLU H 2.00 42 GLN O 46 GLU N 3.00 43 PHE O 47 LYS H 2.00 43 PHE O 47 LYS N 3.00 44 GLN O 48 GLU H 2.00 44 GLN O 48 GLU N 3.00 45 LYS O 49 GLU H 2.00 45 LYS O 49 GLU N 3.00 46 GLU O 50 LEU H 2.00 46 GLU O 50 LEU N 3.00 47 LYS O 51 ASP H 2.00 47 LYS O 51 ASP N 3.00 48 GLU O 52 ARG H 2.00 48 GLU O 52 ARG N 3.00 49 GLU O 53 GLY H 2.00 49 GLU O 53 GLY N 3.00 50 LEU O 54 CYS H 2.00 50 LEU O 54 CYS N 3.00 51 ASP O 55 ARG H 2.00 51 ASP O 55 ARG N 3.00 52 ARG O 56 GLU H 2.00 52 ARG O 56 GLU N 3.00 53 GLY O 57 CYS H 2.00 53 GLY O 57 CYS N 3.00 54 CYS O 58 LYS H 2.00 54 CYS O 58 LYS N 3.00 55 ARG O 59 ARG H 2.00 55 ARG O 59 ARG N 3.00 56 GLU O 60 LYS H 2.00 56 GLU O 60 LYS N 3.00 57 CYS O 61 VAL H 2.00 57 CYS O 61 VAL N 3.00 58 LYS O 62 ALA H 2.00 58 LYS O 62 ALA N 3.00 59 ARG O 63 GLU H 2.00 59 ARG O 63 GLU N 3.00 60 LYS O 64 CYS H 2.00 60 LYS O 64 CYS N 3.00 61 VAL O 65 GLN H 2.00 61 VAL O 65 GLN N 3.00 62 ALA O 66 ARG H 2.00 62 ALA O 66 ARG N 3.00 63 GLU O 67 LYS H 2.00 63 GLU O 67 LYS N 3.00 64 CYS O 68 LEU H 2.00 64 CYS O 68 LEU N 3.00 65 GLN O 69 LYS H 2.00 65 GLN O 69 LYS N 3.00 66 ARG O 70 GLU H 2.00 66 ARG O 70 GLU N 3.00 67 LYS O 71 LEU H 2.00 67 LYS O 71 LEU N 3.00 68 LEU O 72 GLU H 2.00 68 LEU O 72 GLU N 3.00 79 ALA O 83 ARG H 2.00 79 ALA O 83 ARG N 3.00 80 GLU O 84 LEU H 2.00 80 GLU O 84 LEU N 3.00 81 LEU O 85 GLN H 2.00 81 LEU O 85 GLN N 3.00 82 GLU O 86 ALA H 2.00 82 GLU O 86 ALA N 3.00 83 ARG O 87 GLU H 2.00 83 ARG O 87 GLU N 3.00 84 LEU O 88 ALA H 2.00 84 LEU O 88 ALA N 3.00 85 GLN O 89 GLN H 2.00 85 GLN O 89 GLN N 3.00 86 ALA O 90 GLN H 2.00 86 ALA O 90 GLN N 3.00 87 GLU O 91 LEU H 2.00 87 GLU O 91 LEU N 3.00 88 ALA O 92 ARG H 2.00 88 ALA O 92 ARG N 3.00 89 GLN O 93 LYS H 2.00 89 GLN O 93 LYS N 3.00 90 GLN O 94 GLU H 2.00 90 GLN O 94 GLU N 3.00 91 LEU O 95 GLU H 2.00 91 LEU O 95 GLU N 3.00 92 ARG O 96 ARG H 2.00 92 ARG O 96 ARG N 3.00 93 LYS O 97 SER H 2.00 93 LYS O 97 SER N 3.00 94 GLU O 98 TRP H 2.00 94 GLU O 98 TRP N 3.00 95 GLU O 99 GLU H 2.00 95 GLU O 99 GLU N 3.00 96 ARG O 100 GLN H 2.00 96 ARG O 100 GLN N 3.00 97 SER O 101 LYS H 2.00 97 SER O 101 LYS N 3.00 98 TRP O 102 LEU H 2.00 98 TRP O 102 LEU N 3.00 99 GLU O 103 GLU H 2.00 99 GLU O 103 GLU N 3.00 100 GLN O 104 GLU H 2.00 100 GLN O 104 GLU N 3.00 101 LYS O 105 MET H 2.00 101 LYS O 105 MET N 3.00 102 LEU O 106 ARG H 2.00 102 LEU O 106 ARG N 3.00 103 GLU O 107 LYS H 2.00 103 GLU O 107 LYS N 3.00 104 GLU O 108 LYS H 2.00 104 GLU O 108 LYS N 3.00 105 MET O 109 GLU H 2.00 105 MET O 109 GLU N 3.00 106 ARG O 110 LYS H 2.00 106 ARG O 110 LYS N 3.00
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