NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
513319 | 2lbm | 17569 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
33 TYR N 42 ILE O 3.30 33 TYR H 42 ILE O 2.30 42 ILE N 33 TYR O 3.30 42 ILE H 33 TYR O 2.30 35 HIS N 40 VAL O 3.30 35 HIS H 40 VAL O 2.30 40 VAL N 35 HIS O 3.30 40 VAL H 35 HIS O 2.30 76 ILE N 85 PHE O 3.30 76 ILE H 85 PHE O 2.30 85 PHE N 76 ILE O 3.30 85 PHE H 76 ILE O 2.30 48 LYS N 44 LYS O 3.30 48 LYS H 44 LYS O 2.30 91 LEU N 87 LYS O 3.30 91 LEU H 87 LYS O 2.30 92 ARG N 88 LYS O 3.30 92 ARG H 88 LYS O 2.30 93 ASN N 89 CYS O 3.30 93 ASN H 89 CYS O 2.30 94 LEU N 90 ILE O 3.30 94 LEU H 90 ILE O 2.30 123 VAL N 119 LEU O 3.30 123 VAL H 119 LEU O 2.30 124 THR N 120 LEU O 3.30 124 THR H 120 LEU O 2.30 125 ALA N 121 ASP O 3.30 125 ALA H 121 ASP O 2.30 126 CYS N 122 LEU O 3.30 126 CYS H 122 LEU O 2.30 127 ASN N 123 VAL O 3.30 127 ASN H 123 VAL O 2.30 129 VAL N 125 ALA O 3.30 129 VAL H 125 ALA O 2.30 130 PHE N 126 CYS O 3.30 130 PHE H 126 CYS O 2.30
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