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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396502 |
1siy   |
6089 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 GLN N 2 THR O 2.20 7 GLN H 2 THR O 1.50 9 ASN N 4 GLY O 2.20 9 ASN H 4 GLY O 1.50 10 LEU N 5 GLN O 2.20 10 LEU H 5 GLN O 1.50 11 ALA N 6 VAL O 2.20 11 ALA H 6 VAL O 1.50 13 CYS N 8 GLY O 2.20 13 CYS H 8 GLY O 1.50 14 ILE N 9 ASN O 2.20 14 ILE H 9 ASN O 1.50 16 PHE N 11 ALA O 2.20 16 PHE H 11 ALA O 1.50 17 LEU N 12 GLN O 2.20 17 LEU H 12 GLN O 1.50 28 CYS N 23 VAL O 2.20 28 CYS H 23 VAL O 1.50 30 GLY N 25 PRO O 2.20 30 GLY H 25 PRO O 1.50 31 VAL N 26 SER O 2.20 31 VAL H 26 SER O 1.50 32 LYS N 27 CYS O 2.20 32 LYS H 27 CYS O 1.50 33 ASN N 28 CYS O 1.80 33 ASN H 28 CYS O 1.80 33 ASN N 28 CYS O 1.80 33 ASN H 28 CYS O 1.80 34 ILE N 29 THR O 1.80 34 ILE H 29 THR O 1.80 34 ILE N 29 THR O 1.80 34 ILE H 29 THR O 1.80 45 ARG N 40 THR O 2.20 45 ARG H 40 THR O 1.50 46 ALA N 41 THR O 2.20 46 ALA H 41 THR O 1.50 47 VAL N 42 ALA O 2.20 47 VAL H 42 ALA O 1.50 48 CYS N 43 ASP O 2.20 48 CYS H 43 ASP O 1.50 49 SER N 44 ARG O 2.20 49 SER H 44 ARG O 1.50 50 CYS N 45 ARG O 2.20 50 CYS H 45 ARG O 1.50 51 LEU N 46 ALA O 2.20 51 LEU H 46 ALA O 1.50 52 LYS N 47 VAL O 2.20 52 LYS H 47 VAL O 1.50 53 ALA N 48 CYS O 2.20 53 ALA H 48 CYS O 1.50 66 ALA N 61 ILE O 2.90 66 ALA H 61 ILE O 2.20 68 ALA N 63 PRO O 2.20 68 ALA H 63 PRO O 1.50 69 LEU N 64 ASN O 2.20 69 LEU H 64 ASN O 1.50 71 GLY N 66 ALA O 1.80 71 GLY H 66 ALA O 1.80 72 LYS N 67 GLU O 1.80 72 LYS H 67 GLU O 1.80 72 LYS N 67 GLU O 1.80 72 LYS H 67 GLU O 1.80 73 CYS N 68 ALA O 1.80 73 CYS H 68 ALA O 1.80 73 CYS N 68 ALA O 1.80 73 CYS H 68 ALA O 1.80
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