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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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389379 |
1nmw ![]() ![]() |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
38 GLU N 34 GLU O 3.30 38 GLU H 34 GLU O 2.30 39 LEU N 35 GLU O 3.30 39 LEU H 35 GLU O 3.30 40 ILE N 36 ALA O 3.30 40 ILE H 36 ALA O 2.30 41 ASN N 37 LEU O 3.30 41 ASN H 37 LEU O 2.30 42 GLY N 38 GLU O 3.30 42 GLY H 38 GLU O 2.30 43 TYR N 39 LEU O 3.30 43 TYR H 39 LEU O 2.30 44 ILE N 40 ILE O 3.30 44 ILE H 40 ILE O 2.30 45 GLN N 41 ASN O 3.30 45 GLN H 41 ASN O 2.30 46 LYS N 42 GLY O 3.30 46 LYS H 42 GLY O 2.30 47 ILE N 43 TYR O 3.30 47 ILE H 43 TYR O 2.30 48 LYS N 44 ILE O 3.30 48 LYS H 44 ILE O 2.30 49 SER N 45 GLN O 3.30 49 SER H 45 GLN O 2.30 50 GLY N 46 LYS O 3.30 50 GLY H 46 LYS O 2.30 49 SER N 46 LYS O 3.30 49 SER H 46 LYS O 2.30 50 GLY N 47 ILE O 3.30 50 GLY H 47 ILE O 2.30 51 GLU N 46 LYS O 3.30 51 GLU H 46 LYS O 2.30 52 GLU N 46 LYS O 3.30 52 GLU H 46 LYS O 2.30 57 LEU N 53 ASP O 3.30 57 LEU H 53 ASP O 2.30 58 ALA N 54 PHE O 3.30 58 ALA H 54 PHE O 2.30 59 SER N 55 GLU O 3.30 59 SER H 55 GLU O 2.30 60 GLN N 56 SER O 3.30 60 GLN H 56 SER O 2.30 60 GLN N 57 LEU O 3.30 60 GLN H 57 LEU O 2.30 61 PHE N 57 LEU O 3.30 61 PHE H 57 LEU O 2.30 62 SER N 59 SER O 3.30 62 SER H 59 SER O 2.30 92 LEU N 89 SER O 3.30 92 LEU H 89 SER O 2.30 91 ALA N 88 ALA O 3.30 91 ALA H 88 ALA O 2.30 91 ALA N 87 ASP O 3.30 91 ALA H 87 ASP O 2.30 90 PHE N 86 GLU O 3.30 90 PHE H 86 GLU O 2.30 89 SER N 85 PHE O 3.30 89 SER H 85 PHE O 2.30 88 ALA N 84 PRO O 3.30 88 ALA H 84 PRO O 2.30 87 ASP N 83 LYS O 3.30 87 ASP H 83 LYS O 2.30 86 GLU N 82 GLN O 3.30 86 GLU H 82 GLN O 2.30 67 ALA N 64 CYS O 3.30 67 ALA H 64 CYS O 2.30 68 LYS N 65 SER O 3.30 68 LYS H 65 SER O 2.30 69 ALA N 66 SER O 3.30 69 ALA H 66 SER O 2.30 71 GLY N 66 SER O 3.30 71 GLY H 66 SER O 2.30 70 ARG N 67 ALA O 3.30 70 ARG H 67 ALA O 2.30 16 SER N 31 ARG O 3.30 16 SER H 31 ARG O 2.30 29 ILE N 21 PRO O 3.30 29 ILE H 21 PRO O 2.30 23 SER N 26 GLN O 3.30 23 SER H 26 GLN O 2.30 26 GLN N 23 SER O 3.30 26 GLN H 23 SER O 2.30 19 ARG N 104 ASP O 3.30 19 ARG H 104 ASP O 2.30 51 GLU N 49 SER OG 3.30 51 GLU H 49 SER OG 2.30 110 ILE N 98 SER OG 3.30 110 ILE H 98 SER OG 2.30 107 ILE N 13 VAL O 3.30 107 ILE H 13 VAL O 2.30 13 VAL N 107 ILE O 3.30 13 VAL H 107 ILE O 2.30 63 ASP N 12 LEU O 3.30 63 ASP H 12 LEU O 2.30 109 ILE N 11 LEU O 3.30 109 ILE H 11 LEU O 2.30 11 LEU N 109 ILE O 3.30 11 LEU H 109 ILE O 2.30 111 LEU N 9 SER O 3.30 111 LEU H 9 SER O 2.30 9 SER N 111 LEU O 3.30 9 SER H 111 LEU O 2.30 10 HIS N 71 GLY O 3.30 10 HIS H 71 GLY O 2.30 73 LEU N 8 CYS O 3.30 73 LEU H 8 CYS O 2.30 8 CYS N 74 GLY O 4.30 8 CYS H 74 GLY O 3.30 76 PHE N 6 VAL O 3.30 76 PHE H 6 VAL O 2.30 6 VAL N 76 PHE O 3.30 6 VAL H 76 PHE O 2.30 103 THR N 106 GLY O 3.30 103 THR H 106 GLY O 2.30 106 GLY N 103 THR O 3.30 106 GLY H 103 THR O 2.30 98 SER N 110 ILE O 3.30 98 SER H 110 ILE O 2.30 114 GLU N 7 ARG O 3.30 114 GLU H 7 ARG O 2.30 113 THR N 7 ARG O 3.30 113 THR H 7 ARG O 2.30 112 ARG N 96 GLU O 3.30 112 ARG H 96 GLU O 2.30 95 GLY N 112 ARG O 3.30 95 GLY H 112 ARG O 2.30 96 GLU N 93 ARG O 3.30 96 GLU H 93 ARG O 2.30
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