NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
563629 | 2lui | 18522 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
21 GLY H 101 TYR O 1.73 23 VAL H 99 ILE O 1.73 25 LEU H 97 VAL O 1.73 27 LYS H 95 GLY O 1.73 28 ASP H 32 LEU O 1.73 31 ASN H 28 ASP O 1.73 36 SER H 51 GLN O 1.73 38 GLY H 48 TYR O 1.73 49 ILE H 68 ASP O 1.73 50 VAL H 36 SER O 1.73 53 PHE H 34 GLY O 1.73 58 ALA H 33 ILE O 1.73 60 LEU H 56 THR O 1.73 61 ASP H 57 PRO O 1.73 67 GLY H 49 ILE O 1.73 68 ASP H 65 ALA O 1.73 69 GLU H 102 ASN O 1.73 71 THR H 100 HIS O 1.73 73 VAL H 76 ARG O 1.73 74 ASN H 98 THR O 1.73 73 VAL H 76 ARG O 1.73 78 ILE H 71 THR O 1.73 86 VAL H 82 THR O 1.73 87 ALA H 83 LYS O 1.73 88 LYS H 84 VAL O 1.73 89 MET H 85 GLU O 1.73 91 GLN H 87 ALA O 1.73 90 ILE H 86 VAL O 1.73 92 GLU H 88 LYS O 1.73 97 VAL H 25 LEU O 1.73 99 ILE H 23 VAL O 1.73 100 HIS H 72 GLY O 1.73 101 TYR H 21 GLY O 1.73 102 ASN H 69 GLU O 1.73 35 ILE H 128 VAL O' 1.73 37 ILE H 126 LEU O 1.73 126 LEU H 37 ILE O 1.73 128 VAL H 35 ILE O 1.73 33 ILE H 128 VAL O' 1.73
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