NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
622616 | 5vkg | 30285 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 SER OG 6 SER N 2.50 4 SER OG 6 SER H 1.50 5 GLU O 9 LYS N 2.50 5 GLU O 9 LYS H 1.50 6 SER O 10 LYS N 2.50 6 SER O 10 LYS H 1.50 7 GLN O 11 MET N 2.50 7 GLN O 11 MET H 1.50 18 ARG O 22 VAL N 2.50 18 ARG O 22 VAL H 1.50 19 ASP O 23 ARG N 2.50 19 ASP O 23 ARG H 1.50 20 LEU O 24 GLU N 2.50 20 LEU O 24 GLU H 1.50 21 THR O 25 THR N 2.50 21 THR O 25 THR H 1.50 22 VAL O 26 VAL N 2.50 22 VAL O 26 VAL H 1.50 23 ARG O 27 ASN N 2.50 23 ARG O 27 ASN H 1.50 24 GLU O 28 VAL N 2.50 24 GLU O 28 VAL H 1.50 25 THR O 29 ILE N 2.50 25 THR O 29 ILE H 1.50 26 VAL O 30 THR N 2.50 26 VAL O 30 THR H 1.50 27 ASN O 31 LEU N 2.50 27 ASN O 31 LEU H 1.50 28 VAL O 32 TYR N 2.50 28 VAL O 32 TYR H 1.50 36 LYS O 56 THR N 2.50 36 LYS O 56 THR H 1.50 38 VAL O 54 ASN N 2.50 38 VAL O 54 ASN H 1.50 40 ASP O 52 LEU N 2.50 40 ASP O 52 LEU H 1.50 42 TYR O 50 ARG N 2.50 42 TYR O 50 ARG H 1.50 50 ARG O 42 TYR N 2.50 50 ARG O 42 TYR H 1.50 52 LEU O 40 ASP N 2.50 52 LEU O 40 ASP H 1.50 54 ASN O 38 VAL N 2.50 54 ASN O 38 VAL H 1.50 55 LEU O 74 LEU N 2.50 55 LEU O 74 LEU H 1.50 56 THR O 36 LYS N 2.50 56 THR O 36 LYS H 1.50 57 GLY O 72 ILE N 2.50 57 GLY O 72 ILE H 1.50 59 ILE O 70 ILE N 2.50 59 ILE O 70 ILE H 1.50 61 VAL O 68 TYR N 2.50 61 VAL O 68 TYR H 1.50 66 ASN O 63 TYR N 2.50 66 ASN O 63 TYR H 1.50 72 ILE O 57 GLY N 2.50 72 ILE O 57 GLY H 1.50 73 CYS O 88 PHE N 2.50 73 CYS O 88 PHE H 1.50 74 LEU O 55 LEU N 2.50 74 LEU O 55 LEU H 1.50 75 TRP O 86 ILE N 2.50 75 TRP O 86 ILE H 1.50 86 ILE O 75 TRP N 2.50 86 ILE O 75 TRP H 1.50 88 PHE O 73 CYS N 2.50 88 PHE O 73 CYS H 1.50 111 LEU O 115 HIS N 2.50 111 LEU O 115 HIS H 1.50 112 PRO O 116 GLU N 2.50 112 PRO O 116 GLU H 1.50 123 ASP OD2 125 LEU N 2.50 123 ASP OD1 125 LEU N 0.00 123 ASP OD2 125 LEU H 1.50 123 ASP OD1 125 LEU H 0.00 124 LEU O 128 ILE N 2.50 124 LEU O 128 ILE H 1.50 125 LEU O 129 GLN N 2.50 125 LEU O 129 GLN H 1.50 126 GLY O 130 VAL N 2.50 126 GLY O 130 VAL H 1.50 127 LEU O 131 MET N 2.50 127 LEU O 131 MET H 1.50 128 ILE O 132 ILE N 2.50 128 ILE O 132 ILE H 1.50 129 GLN O 133 VAL N 2.50 129 GLN O 133 VAL H 1.50 130 VAL O 134 VAL N 2.50 130 VAL O 134 VAL H 1.50 131 MET O 135 PHE N 2.50 131 MET O 135 PHE H 1.50
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