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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567033 |
2mal   |
19365 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 THR O 12 SER H 1.80 8 THR O 12 SER N 1.80 10 ASP O 14 CYS H 1.80 10 ASP O 14 CYS N 1.80 11 LEU O 15 LEU H 1.80 11 LEU O 15 LEU N 1.80 14 CYS O 18 LEU H 1.80 14 CYS O 18 LEU N 1.80 15 LEU O 19 THR H 1.80 15 LEU O 19 THR N 1.80 17 TYR O 20 GLY H 1.80 17 TYR O 20 GLY N 1.80 16 THR O 21 GLY H 1.80 16 THR O 21 GLY N 1.80 25 SER O 29 CYS H 1.80 25 SER O 29 CYS N 1.80 26 PRO O 30 GLY H 1.80 26 PRO O 30 GLY N 1.80 27 GLN O 31 GLY H 1.80 27 GLN O 31 GLY N 1.80 28 CYS O 32 VAL H 1.80 28 CYS O 32 VAL N 1.80 29 CYS O 33 LYS H 1.80 29 CYS O 33 LYS N 1.80 31 GLY O 34 LYS H 1.80 31 GLY O 34 LYS N 1.80 32 VAL O 35 LEU H 1.80 32 VAL O 35 LEU N 1.80 32 VAL O 36 LEU H 1.80 32 VAL O 36 LEU N 1.80 43 PRO O 47 ALA H 1.80 43 PRO O 47 ALA N 1.80 44 ASP O 48 ALA H 1.80 44 ASP O 48 ALA N 1.80 45 ARG O 49 CYS H 1.80 45 ARG O 49 CYS N 1.80 46 GLN O 50 ASN H 1.80 46 GLN O 50 ASN N 1.80 47 ALA O 51 CYS H 1.80 47 ALA O 51 CYS N 1.80 48 ALA O 52 LEU H 1.80 48 ALA O 52 LEU N 1.80 49 CYS O 53 LYS H 1.80 49 CYS O 53 LYS N 1.80 51 CYS O 55 ALA H 1.80 51 CYS O 55 ALA N 1.80 52 LEU O 56 ALA H 1.80 52 LEU O 56 ALA N 1.80 63 ASN O 67 ALA H 1.80 63 ASN O 67 ALA N 1.80 64 THR O 68 ALA H 1.80 64 THR O 68 ALA N 1.80 65 ASN O 69 ALA H 1.80 65 ASN O 69 ALA N 1.80 66 ASN O 70 LEU H 1.80 66 ASN O 70 LEU N 1.80 68 ALA O 72 GLY H 1.80 68 ALA O 72 GLY N 1.80 69 ALA O 73 LYS H 1.80 69 ALA O 73 LYS N 1.80 70 LEU O 74 CYS H 1.80 70 LEU O 74 CYS N 1.80 71 PRO O 76 VAL H 1.80 71 PRO O 76 VAL N 1.80 8 THR O 12 SER H 1.80 8 THR O 12 SER N 1.80 10 ASP O 14 CYS H 1.80 10 ASP O 14 CYS N 1.80 11 LEU O 15 LEU H 1.80 11 LEU O 15 LEU N 1.80 14 CYS O 18 LEU H 1.80 14 CYS O 18 LEU N 1.80 15 LEU O 19 THR H 1.80 15 LEU O 19 THR N 1.80 17 TYR O 20 GLY H 1.80 17 TYR O 20 GLY N 1.80 16 THR O 21 GLY H 1.80 16 THR O 21 GLY N 1.80 25 SER O 29 CYS H 1.80 25 SER O 29 CYS N 1.80 26 PRO O 30 GLY H 1.80 26 PRO O 30 GLY N 1.80 27 GLN O 31 GLY H 1.80 27 GLN O 31 GLY N 1.80 28 CYS O 32 VAL H 1.80 28 CYS O 32 VAL N 1.80 29 CYS O 33 LYS H 1.80 29 CYS O 33 LYS N 1.80 31 GLY O 34 LYS H 1.80 31 GLY O 34 LYS N 1.80 32 VAL O 35 LEU H 1.80 32 VAL O 35 LEU N 1.80 32 VAL O 36 LEU H 1.80 32 VAL O 36 LEU N 1.80 43 PRO O 47 ALA H 1.80 43 PRO O 47 ALA N 1.80 44 ASP O 48 ALA H 1.80 44 ASP O 48 ALA N 1.80 45 ARG O 49 CYS H 1.80 45 ARG O 49 CYS N 1.80 46 GLN O 50 ASN H 1.80 46 GLN O 50 ASN N 1.80 47 ALA O 51 CYS H 1.80 47 ALA O 51 CYS N 1.80 48 ALA O 52 LEU H 1.80 48 ALA O 52 LEU N 1.80 49 CYS O 53 LYS H 1.80 49 CYS O 53 LYS N 1.80 51 CYS O 55 ALA H 1.80 51 CYS O 55 ALA N 1.80 52 LEU O 56 ALA H 1.80 52 LEU O 56 ALA N 1.80 63 ASN O 67 ALA H 1.80 63 ASN O 67 ALA N 1.80 64 THR O 68 ALA H 1.80 64 THR O 68 ALA N 1.80 65 ASN O 69 ALA H 1.80 65 ASN O 69 ALA N 1.80 66 ASN O 70 LEU H 1.80 66 ASN O 70 LEU N 1.80 68 ALA O 72 GLY H 1.80 68 ALA O 72 GLY N 1.80 69 ALA O 73 LYS H 1.80 69 ALA O 73 LYS N 1.80 70 LEU O 74 CYS H 1.80 70 LEU O 74 CYS N 1.80 71 PRO O 76 VAL H 1.80 71 PRO O 76 VAL N 1.80
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