NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
484178 | 2ge9 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
22 ALA H 18 THR O 1.30 22 ALA N 18 THR O 2.10 23 GLU H 19 ARG O 1.30 23 GLU N 19 ARG O 2.10 24 GLN H 20 SER O 1.30 24 GLN N 20 SER O 2.10 25 LEU H 21 GLN O 1.30 25 LEU N 21 GLN O 2.10 26 LEU H 22 ALA O 1.30 26 LEU N 22 ALA O 2.10 27 LYS H 23 GLU O 1.30 27 LYS N 23 GLU O 2.10 28 GLN H 24 GLN O 1.30 28 GLN N 24 GLN O 2.10 34 GLY H 51 PHE O 1.30 34 GLY N 51 PHE O 2.10 36 ILE H 49 SER O 1.30 36 ILE N 49 SER O 2.10 38 ARG H 47 THR O 1.30 38 ARG N 47 THR O 2.10 47 THR H 38 ARG O 1.30 47 THR N 38 ARG O 2.10 48 VAL H 65 TYR O 1.30 48 VAL N 65 TYR O 2.10 49 SER H 36 ILE O 1.30 49 SER N 36 ILE O 2.10 50 VAL H 63 ARG O 1.30 50 VAL N 63 ARG O 2.10 51 PHE H 34 GLY O 1.30 51 PHE N 34 GLY O 2.10 63 ARG H 50 VAL O 1.30 63 ARG N 50 VAL O 2.10 65 TYR H 48 VAL O 1.30 65 TYR N 48 VAL O 2.10 67 VAL H 46 TYR O 1.30 67 VAL N 46 TYR O 2.10 68 CYS H 76 TYR O 1.30 68 CYS N 76 TYR O 2.10 75 TYR H 83 PHE O 1.30 75 TYR N 83 PHE O 2.10 76 TYR H 68 CYS O 1.30 76 TYR N 68 CYS O 2.10 83 PHE H 75 TYR O 1.30 83 PHE N 75 TYR O 2.10 89 LEU H 85 THR O 1.30 89 LEU N 85 THR O 2.10 90 ILE H 86 ILE O 1.30 90 ILE N 86 ILE O 2.10 91 ASN H 87 PRO O 1.30 91 ASN N 87 PRO O 2.10 92 TYR H 88 GLU O 1.30 92 TYR N 88 GLU O 2.10
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