NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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386232 |
1lgl   |
5184 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
3 THR N 33 CYS O 3.30 3 THR H 33 CYS C 3.50 3 THR H 33 CYS O 2.20 5 ILE N 3 THR OG1 3.40 5 ILE H 3 THR OG1 2.50 7 CYS N 31 GLY O 3.30 7 CYS H 31 GLY C 3.50 7 CYS H 31 GLY O 2.20 8 SER N 12 GLN OE1 3.40 8 SER H 12 GLN OE1 2.30 9 GLU N 12 GLN OE1 3.40 9 GLU H 12 GLN OE1 2.30 12 GLN N 9 GLU O 3.40 12 GLN H 9 GLU C 3.50 12 GLN H 9 GLU O 2.40 13 CYS N 10 SER O 3.40 13 CYS H 10 SER C 3.50 13 CYS H 10 SER O 2.40 14 PHE N 10 SER O 3.30 14 PHE H 10 SER C 3.50 14 PHE H 10 SER O 2.30 17 CYS N 13 CYS O 3.30 17 CYS H 13 CYS C 3.50 17 CYS H 13 CYS O 2.30 18 LYS N 14 PHE O 3.30 18 LYS H 14 PHE C 3.50 18 LYS H 14 PHE O 2.30 20 ARG N 16 VAL O 3.30 20 ARG H 16 VAL C 3.50 20 ARG H 16 VAL O 2.30 21 PHE N 17 CYS O 3.30 21 PHE H 17 CYS C 3.50 21 PHE H 17 CYS O 2.30 22 GLY N 17 CYS O 3.30 22 GLY H 17 CYS C 3.50 22 GLY H 17 CYS O 2.30 26 GLY N 25 ASN OD1 3.40 26 GLY H 25 ASN OD1 2.40 25 ASN H 36 PHE C 3.50 27 ARG N 34 ASP O 3.30 27 ARG H 34 ASP C 3.50 27 ARG H 34 ASP O 2.20 28 CYS N 10 SER OG 3.40 28 CYS H 10 SER OG 2.50 29 VAL N 32 PHE O 3.40 29 VAL H 32 PHE C 3.50 29 VAL H 32 PHE O 2.40 32 PHE N 29 VAL O 3.40 32 PHE H 29 VAL C 3.50 32 PHE H 29 VAL O 2.40 33 CYS N 5 ILE O 3.30 33 CYS H 5 ILE C 3.50 33 CYS H 5 ILE O 2.20 34 ASP N 27 ARG O 3.30 34 ASP H 27 ARG C 3.50 34 ASP H 27 ARG O 2.20 35 CYS N 1 ARG O 3.30 35 CYS H 1 ARG C 3.50 35 CYS H 1 ARG O 2.20 36 PHE N 25 ASN O 3.30 36 PHE H 25 ASN C 3.50 36 PHE H 25 ASN O 2.20
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