NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
572925 | 2m5y | 19087 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
38 ARG H 116 VAL O 2.10 38 ARG N 116 VAL O 3.15 38 ARG O 118 VAL H 2.10 38 ARG O 118 VAL N 3.15 40 TYR H 118 VAL O 2.10 40 TYR N 118 VAL O 3.15 40 TYR O 120 VAL H 2.10 40 TYR O 120 VAL N 3.15 42 ILE H 120 VAL O 2.10 42 ILE N 120 VAL O 3.15 41 ASN H 67 GLY O 2.10 41 ASN N 67 GLY O 3.15 41 ASN O 69 LEU H 2.10 41 ASN O 69 LEU N 3.15 39 VAL H 65 ASP O 2.10 39 VAL N 65 ASP O 3.15 39 VAL O 67 GLY H 2.10 39 VAL O 67 GLY N 3.15 37 VAL H 63 VAL O 2.10 37 VAL N 63 VAL O 3.15 37 VAL O 65 ASP H 2.10 37 VAL O 65 ASP N 3.15 79 VAL H 101 ALA O 2.10 79 VAL N 101 ALA O 3.15 79 VAL O 103 GLU H 2.10 79 VAL O 103 GLU N 3.15 81 TYR H 103 GLU O 2.10 81 TYR N 103 GLU O 3.15 81 TYR O 105 ARG N 3.15 38 ARG H 116 VAL O 2.10 38 ARG N 116 VAL O 3.15 38 ARG O 118 VAL H 2.10 38 ARG O 118 VAL N 3.15 40 TYR H 118 VAL O 2.10 40 TYR N 118 VAL O 3.15 40 TYR O 120 VAL H 2.10 40 TYR O 120 VAL N 3.15 80 TYR O 117 ILE H 2.10 80 TYR O 117 ILE N 3.15 80 TYR H 117 ILE O 2.10 80 TYR N 117 ILE O 3.15 78 THR H 119 VAL O 2.10 78 THR N 119 VAL O 3.15 78 THR O 119 VAL H 2.10 78 THR O 119 VAL N 3.15
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