NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
388634 | 1n7t | 5631 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
96 ILE H 68 GLN O 2.30 96 ILE N 68 GLN O 3.40 70 ASN H 94 GLU O 2.30 70 ASN N 94 GLU O 3.40 13 ILE H 97 ILE O 2.30 13 ILE N 97 ILE O 3.40 97 ILE H 13 ILE O 2.30 97 ILE N 13 ILE O 3.40 15 VAL H 95 LEU O 2.30 15 VAL N 95 LEU O 3.40 95 LEU H 15 VAL O 2.30 95 LEU N 15 VAL O 3.40 17 VAL H 93 VAL O 2.30 17 VAL N 93 VAL O 3.40 93 VAL H 17 VAL O 2.30 93 VAL N 17 VAL O 3.40 19 LYS H 91 ASN O 2.30 19 LYS N 91 ASN O 3.40 28 SER H 46 PHE O 2.30 28 SER N 46 PHE O 3.40 46 PHE H 28 SER O 2.30 46 PHE N 28 SER O 3.40 66 ILE H 45 ILE O 2.30 66 ILE N 45 ILE O 3.40 82 ALA H 78 GLU O 2.30 82 ALA N 78 GLU O 3.40 83 VAL H 79 HIS O 2.30 83 VAL N 79 HIS O 3.40 84 SER H 80 GLY O 2.30 84 SER N 80 GLY O 3.40 85 LEU H 81 GLN O 2.30 85 LEU N 81 GLN O 3.40 86 LEU H 82 ALA O 2.30 86 LEU N 82 ALA O 3.40 87 LYS H 83 VAL O 2.30 87 LYS N 83 VAL O 3.40
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