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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587391 |
2mxz   |
25437 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 GLY O 10 GLU H 1.80 6 GLY O 10 GLU N 1.80 8 ASN O 12 GLN H 1.80 8 ASN O 12 GLN N 1.80 9 SER O 13 LEU H 1.80 9 SER O 13 LEU N 1.80 21 GLN O 25 ARG H 1.80 21 GLN O 25 ARG N 1.80 22 LYS O 26 ARG H 1.80 22 LYS O 26 ARG N 1.80 23 VAL O 27 ALA H 1.80 23 VAL O 27 ALA N 1.80 24 ALA O 28 LEU H 1.80 24 ALA O 28 LEU N 1.80 26 ARG O 30 LEU H 1.80 26 ARG O 30 LEU N 1.80 36 THR H 75 ALA O 1.80 36 THR N 75 ALA O 1.80 36 THR O 75 ALA H 1.80 36 THR O 75 ALA N 1.80 38 VAL H 73 ASP O 1.80 38 VAL N 73 ASP O 1.80 39 GLN O 73 ASP H 1.80 39 GLN O 73 ASP N 1.80 45 ALA O 49 GLN H 1.80 45 ALA O 49 GLN N 1.80 46 GLN O 50 ASN H 1.80 46 GLN O 50 ASN N 1.80 65 LYS O 68 THR H 1.80 65 LYS O 68 THR N 1.80 66 HIS O 69 GLY H 1.80 66 HIS O 69 GLY N 1.80 78 ILE O 81 LYS H 1.80 78 ILE O 81 LYS N 1.80 78 ILE H 81 LYS O 1.80 78 ILE N 81 LYS O 1.80 96 ALA O 100 ALA H 1.80 96 ALA O 100 ALA N 1.80 72 ILE O 134 VAL H 1.80 72 ILE O 134 VAL N 1.80 72 ILE H 134 VAL O 1.80 72 ILE N 134 VAL O 1.80 6 GLY O 10 GLU H 1.80 6 GLY O 10 GLU N 1.80 8 ASN O 12 GLN H 1.80 8 ASN O 12 GLN N 1.80 9 SER O 13 LEU H 1.80 9 SER O 13 LEU N 1.80 21 GLN O 25 ARG H 1.80 21 GLN O 25 ARG N 1.80 22 LYS O 26 ARG H 1.80 22 LYS O 26 ARG N 1.80 23 VAL O 27 ALA H 1.80 23 VAL O 27 ALA N 1.80 24 ALA O 28 LEU H 1.80 24 ALA O 28 LEU N 1.80 26 ARG O 30 LEU H 1.80 26 ARG O 30 LEU N 1.80 36 THR H 75 ALA O 1.80 36 THR N 75 ALA O 1.80 36 THR O 75 ALA H 1.80 36 THR O 75 ALA N 1.80 38 VAL H 73 ASP O 1.80 38 VAL N 73 ASP O 1.80 39 GLN O 73 ASP H 1.80 39 GLN O 73 ASP N 1.80 45 ALA O 49 GLN H 1.80 45 ALA O 49 GLN N 1.80 46 GLN O 50 ASN H 1.80 46 GLN O 50 ASN N 1.80 65 LYS O 68 THR H 1.80 65 LYS O 68 THR N 1.80 66 HIS O 69 GLY H 1.80 66 HIS O 69 GLY N 1.80 78 ILE O 81 LYS H 1.80 78 ILE O 81 LYS N 1.80 78 ILE H 81 LYS O 1.80 78 ILE N 81 LYS O 1.80 96 ALA O 100 ALA H 1.80 96 ALA O 100 ALA N 1.80 72 ILE O 134 VAL H 1.80 72 ILE O 134 VAL N 1.80 72 ILE H 134 VAL O 1.80 72 ILE N 134 VAL O 1.80
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