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 | other_prop |
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386239 |
1lgl   |
5184 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 THR N 33 CYS O 2.60 3 THR H 33 CYS C 2.60 3 THR H 33 CYS O 1.70 5 ILE N 3 THR OG1 2.60 5 ILE H 3 THR OG1 1.80 7 CYS N 31 GLY O 2.60 7 CYS H 31 GLY C 2.60 7 CYS H 31 GLY O 1.70 8 SER N 12 GLN OE1 2.60 8 SER H 12 GLN OE1 1.80 9 GLU N 12 GLN OE1 2.60 9 GLU H 12 GLN OE1 1.80 12 GLN N 9 GLU O 2.70 12 GLN H 9 GLU C 2.60 12 GLN H 9 GLU O 1.90 13 CYS N 10 SER O 2.70 13 CYS H 10 SER C 2.60 13 CYS H 10 SER O 1.90 14 PHE N 10 SER O 2.60 14 PHE H 10 SER C 2.60 14 PHE H 10 SER O 1.80 17 CYS N 13 CYS O 2.60 17 CYS H 13 CYS C 2.60 17 CYS H 13 CYS O 1.80 18 LYS N 14 PHE O 2.60 18 LYS H 14 PHE C 2.60 18 LYS H 14 PHE O 1.80 20 ARG N 16 VAL O 2.60 20 ARG H 16 VAL C 2.60 20 ARG H 16 VAL O 1.80 21 PHE N 17 CYS O 2.60 21 PHE H 17 CYS C 2.60 21 PHE H 17 CYS O 1.80 22 GLY N 17 CYS O 2.60 22 GLY H 17 CYS C 2.60 22 GLY H 17 CYS O 1.80 26 GLY N 25 ASN OD1 2.60 26 GLY H 25 ASN OD1 1.70 25 ASN H 36 PHE C 2.60 27 ARG N 34 ASP O 2.60 27 ARG H 34 ASP C 2.60 27 ARG H 34 ASP O 1.70 28 CYS N 10 SER OG 2.60 28 CYS H 10 SER OG 1.80 29 VAL N 32 PHE O 2.70 29 VAL H 32 PHE C 2.60 29 VAL H 32 PHE O 1.90 32 PHE N 29 VAL O 2.70 32 PHE H 29 VAL C 2.60 32 PHE H 29 VAL O 1.90 33 CYS N 5 ILE O 2.60 33 CYS H 5 ILE C 2.60 33 CYS H 5 ILE O 1.70 34 ASP N 27 ARG O 2.60 34 ASP H 27 ARG C 2.60 34 ASP H 27 ARG O 1.70 35 CYS N 1 ARG O 2.60 35 CYS H 1 ARG C 2.60 35 CYS H 1 ARG O 1.70 36 PHE N 25 ASN O 2.60 36 PHE H 25 ASN C 2.60 36 PHE H 25 ASN O 1.70
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