NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
582473 | 2mh9 | 19530 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
16 LYS N 12 THR O 2.40 16 LYS H 12 THR O 1.50 17 SER N 13 ASP O 2.40 17 SER H 13 ASP O 1.50 18 ILE N 14 ASP O 2.40 18 ILE H 14 ASP O 1.50 19 VAL N 15 VAL O 2.40 19 VAL H 15 VAL O 1.50 20 ARG N 16 LYS O 2.40 20 ARG H 16 LYS O 1.50 21 PHE N 17 SER O 2.40 21 PHE H 17 SER O 1.50 22 VAL N 18 ILE O 2.40 22 VAL H 18 ILE O 1.50 23 GLN N 19 VAL O 2.40 23 GLN H 19 VAL O 1.50 24 GLU N 20 ARG O 2.40 24 GLU H 20 ARG O 1.50 25 HIS N 21 PHE O 2.40 25 HIS H 21 PHE O 1.50 49 VAL N 45 MET O 2.40 49 VAL H 45 MET O 1.50 50 ASP N 46 ASN O 2.40 50 ASP H 46 ASN O 1.50 51 ILE N 47 MET O 2.40 51 ILE H 47 MET O 1.50 52 PHE N 48 LEU O 2.40 52 PHE H 48 LEU O 1.50 53 LEU N 49 VAL O 2.40 53 LEU H 49 VAL O 1.50 77 GLU N 73 ARG O 2.40 77 GLU H 73 ARG O 1.50 78 ARG N 74 HIS O 2.40 78 ARG H 74 HIS O 1.50 79 LEU N 75 ASN O 2.40 79 LEU H 75 ASN O 1.50 80 PHE N 76 ALA O 2.40 80 PHE H 76 ALA O 1.50 81 LYS N 77 GLU O 2.40 81 LYS H 77 GLU O 1.50 82 LYS N 78 ARG O 2.40 82 LYS H 78 ARG O 1.50 83 LEU N 79 LEU O 2.40 83 LEU H 79 LEU O 1.50 84 ILE N 80 PHE O 2.40 84 ILE H 80 PHE O 1.50 85 LEU N 81 LYS O 2.40 85 LEU H 81 LYS O 1.50 114 VAL N 110 LYS O 2.40 114 VAL H 110 LYS O 1.50 115 LEU N 111 ALA O 2.40 115 LEU H 111 ALA O 1.50 90 ASP O 106 MET H 1.30 90 ASP O 106 MET N 2.30 106 MET O 90 ASP N 2.30 92 ASP O 104 TYR H 1.30 92 ASP O 104 TYR N 2.30 104 TYR O 92 ASP N 2.30 94 TYR O 102 ILE H 1.30 94 TYR O 102 ILE N 2.30 102 ILE O 94 TYR N 2.30 9 ARG O 123 PHE H 1.30 9 ARG O 123 PHE N 2.30 123 PHE O 9 ARG N 2.30
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