NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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373065 |
1djm   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 PHE O 34 GLU N 1.80 8 PHE O 34 GLU H 1.80 10 VAL N 34 GLU O 1.80 10 VAL H 34 GLU O 1.80 11 VAL N 55 ILE O 1.80 11 VAL H 55 ILE O 1.80 11 VAL O 57 ASP N 1.80 11 VAL O 57 ASP H 1.80 15 SER O 18 ARG N 1.80 15 SER O 18 ARG H 1.80 16 THR O 20 ILE N 1.80 16 THR O 20 ILE H 1.80 17 MET O 21 VAL N 1.80 17 MET O 21 VAL H 1.80 18 ARG O 22 ARG N 1.80 18 ARG O 22 ARG H 1.80 19 ARG O 23 ASN N 1.80 19 ARG O 23 ASN H 1.80 20 ILE O 24 LEU N 1.80 20 ILE O 24 LEU H 1.80 21 VAL O 25 LEU N 1.80 21 VAL O 25 LEU H 1.80 22 ARG O 26 LYS N 1.80 22 ARG O 26 LYS H 1.80 23 ASN O 27 GLU N 1.80 23 ASN O 27 GLU H 1.80 38 ASP O 42 ALA N 1.80 38 ASP O 42 ALA H 1.80 39 GLY O 43 LEU N 1.80 39 GLY O 43 LEU H 1.80 41 ASP O 45 LYS N 1.80 41 ASP O 45 LYS H 1.80 42 ALA O 46 LEU N 1.80 42 ALA O 46 LEU H 1.80 43 LEU O 47 GLN N 1.80 43 LEU O 47 GLN H 1.80 56 SER N 84 LEU O 1.80 56 SER H 84 LEU O 1.80 56 SER O 86 VAL N 1.80 56 SER O 86 VAL H 1.80 58 TRP O 65 GLY N 1.80 58 TRP O 65 GLY H 1.80 64 ASP O 68 LEU N 1.80 64 ASP O 68 LEU H 1.80 65 GLY O 69 LEU N 1.80 65 GLY O 69 LEU H 1.80 66 LEU O 70 LYS N 1.80 66 LEU O 70 LYS H 1.80 67 GLU O 71 THR N 1.80 67 GLU O 71 THR H 1.80 68 LEU O 72 ILE N 1.80 68 LEU O 72 ILE H 1.80 69 LEU O 73 ARG N 1.80 69 LEU O 73 ARG H 1.80 83 VAL O 104 SER N 1.80 83 VAL O 104 SER H 1.80 85 MET N 105 GLY O 1.80 85 MET H 105 GLY O 1.80 85 MET O 107 VAL N 1.80 85 MET O 107 VAL H 1.80 87 THR O 109 LYS N 1.80 87 THR O 109 LYS H 1.80 91 LYS O 95 ILE N 1.80 91 LYS O 95 ILE H 1.80 92 LYS O 96 ILE N 1.80 92 LYS O 96 ILE H 1.80 93 GLU O 97 ALA N 1.80 93 GLU O 97 ALA H 1.80 94 ASN O 98 ALA N 1.80 94 ASN O 98 ALA H 1.80 95 ILE O 99 ALA N 1.80 95 ILE O 99 ALA H 1.80 97 ALA O 101 ALA N 1.80 97 ALA O 101 ALA H 1.80 98 ALA O 103 ALA N 1.80 98 ALA O 103 ALA H 1.80 112 THR O 116 LEU N 1.80 112 THR O 116 LEU H 1.80 113 ALA O 117 GLU N 1.80 113 ALA O 117 GLU H 1.80 116 LEU O 120 LEU N 1.80 116 LEU O 120 LEU H 1.80 117 GLU O 121 ASN N 1.80 117 GLU O 121 ASN H 1.80 118 GLU O 122 LYS N 1.80 118 GLU O 122 LYS H 1.80 119 LYS O 123 ILE N 1.80 119 LYS O 123 ILE H 1.80 120 LEU O 124 PHE N 1.80 120 LEU O 124 PHE H 1.80 121 ASN O 125 GLU N 1.80 121 ASN O 125 GLU H 1.80 123 ILE O 129 MET N 1.80 123 ILE O 129 MET H 1.80
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