NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
561767 | 2m02 | 17937 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
31 SER N 28 ARG O 2.30 31 SER H 28 ARG O 1.30 44 VAL N 31 SER O 2.30 44 VAL H 31 SER O 1.30 42 GLY N 33 VAL O 2.30 42 GLY H 33 VAL O 1.30 35 VAL N 39 GLY O 2.30 35 VAL H 39 GLY O 1.30 63 ASP N 41 ARG O 2.30 63 ASP H 41 ARG O 1.30 33 VAL N 42 GLY O 2.30 33 VAL H 42 GLY O 1.30 61 ILE N 43 THR O 2.30 61 ILE H 43 THR O 1.30 30 GLY N 44 VAL O 2.30 30 GLY H 44 VAL O 1.30 59 GLY N 46 TYR O 2.30 59 GLY H 46 TYR O 1.30 57 TRP N 48 GLY O 2.30 57 TRP H 48 GLY O 1.30 53 ALA N 50 THR O 2.30 53 ALA H 50 THR O 1.30 48 GLY N 57 TRP O 2.30 48 GLY H 57 TRP O 1.30 89 VAL N 58 VAL O 2.30 89 VAL H 58 VAL O 1.30 45 ALA N 59 GLY O 2.30 45 ALA H 59 GLY O 1.30 46 TYR N 59 GLY O 2.30 46 TYR H 59 GLY O 1.30 86 GLY N 60 VAL O 2.30 86 GLY H 60 VAL O 1.30 87 ILE N 60 VAL O 2.30 87 ILE H 60 VAL O 1.30 43 THR N 61 ILE O 2.30 43 THR H 61 ILE O 1.30 68 LYS N 66 LYS O 2.30 68 LYS H 66 LYS O 1.30 84 GLY N 68 LYS O 2.30 84 GLY H 68 LYS O 1.30 73 VAL N 76 ARG O 2.30 73 VAL H 76 ARG O 1.30 85 HIS N 82 ASP O 2.30 85 HIS H 82 ASP O 1.30 66 LYS N 84 GLY O 2.30 66 LYS H 84 GLY O 1.30 60 VAL N 87 ILE O 2.30 60 VAL H 87 ILE O 1.30 58 VAL N 89 VAL O 2.30 58 VAL H 89 VAL O 1.30 94 ILE N 90 ARG O 2.30 94 ILE H 90 ARG O 1.30 36 ILE N 93 GLN O 2.30 36 ILE H 93 GLN O 1.30
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