NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
494006 | 2l5o | 17277 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
27 VAL N 58 ASN O 3.30 27 VAL H 58 ASN O 2.30 60 GLN N 27 VAL O 3.30 60 GLN H 27 VAL O 2.30 28 THR N 110 ILE O 3.30 28 THR H 110 ILE O 2.30 110 ILE N 28 THR O 3.30 110 ILE H 28 THR O 2.30 29 LEU N 60 GLN O 3.30 29 LEU H 60 GLN O 2.30 62 LEU N 29 LEU O 3.30 62 LEU H 29 LEU O 2.30 30 ILE N 108 VAL O 3.30 30 ILE H 108 VAL O 2.30 108 VAL N 30 ILE O 3.30 108 VAL H 30 ILE O 2.30 31 ASN N 62 LEU O 3.30 31 ASN H 62 LEU O 2.30 64 VAL N 31 ASN O 3.30 64 VAL H 31 ASN O 2.30 32 PHE N 106 THR O 3.30 32 PHE H 106 THR O 2.30 106 THR N 32 PHE O 3.30 106 THR H 32 PHE O 2.30 33 TRP N 64 VAL O 3.30 33 TRP H 64 VAL O 2.30 66 GLN N 33 TRP O 3.30 66 GLN H 33 TRP O 2.30 63 ALA N 86 THR O 3.30 63 ALA H 86 THR O 2.30 88 MET N 63 ALA O 3.30 88 MET H 63 ALA O 2.30 65 ALA N 88 MET O 3.30 65 ALA H 88 MET O 2.30 107 SER N 120 TYR O 3.30 107 SER H 120 TYR O 2.30 120 TYR N 107 SER O 3.30 120 TYR H 107 SER O 2.30 109 LEU N 118 LYS O 3.30 109 LEU H 118 LYS O 2.30 118 LYS N 109 LEU O 3.30 118 LYS H 109 LEU O 2.30 44 MET N 40 CYS O 3.30 44 MET H 40 CYS O 2.30 47 ILE N 43 GLU O 3.30 47 ILE H 43 GLU O 2.30 48 ILE N 44 MET O 3.30 48 ILE H 44 MET O 2.30 49 LYS N 45 PRO O 3.30 49 LYS H 45 PRO O 2.30 50 THR N 46 LYS O 3.30 50 THR H 46 LYS O 2.30 51 ALA N 47 ILE O 3.30 51 ALA H 47 ILE O 2.30 52 ASN N 48 ILE O 3.30 52 ASN H 48 ILE O 2.30 53 ASP N 49 LYS O 3.30 53 ASP H 49 LYS O 2.30 54 TYR N 50 THR O 3.30 54 TYR H 50 THR O 2.30 74 VAL N 70 PRO O 3.30 74 VAL H 70 PRO O 2.30 75 ARG N 71 ILE O 3.30 75 ARG H 71 ILE O 2.30 76 GLN N 72 GLU O 3.30 76 GLN H 72 GLU O 2.30 77 TYR N 73 SER O 3.30 77 TYR H 73 SER O 2.30 78 VAL N 74 VAL O 3.30 78 VAL H 74 VAL O 2.30 79 LYS N 75 ARG O 3.30 79 LYS H 75 ARG O 2.30 80 ASP N 76 GLN O 3.30 80 ASP H 76 GLN O 2.30 81 TYR N 77 TYR O 3.30 81 TYR H 77 TYR O 2.30 98 ALA N 94 ALA O 3.30 98 ALA H 94 ALA O 2.30 99 PHE N 95 VAL O 3.30 99 PHE H 95 VAL O 2.30 100 GLY N 96 GLY O 3.30 100 GLY H 96 GLY O 2.30 131 GLN N 127 GLY O 3.30 131 GLN H 127 GLY O 2.30 132 GLU N 128 LYS O 3.30 132 GLU H 128 LYS O 2.30 133 ILE N 129 LEU O 3.30 133 ILE H 129 LEU O 2.30 134 ASP N 130 TYR O 3.30 134 ASP H 130 TYR O 2.30
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