NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
494011 | 2l5o | 17277 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
27 VAL N 58 ASN O 2.80 27 VAL H 58 ASN O 1.80 60 GLN N 27 VAL O 2.80 60 GLN H 27 VAL O 1.80 28 THR N 110 ILE O 2.80 28 THR H 110 ILE O 1.80 110 ILE N 28 THR O 2.80 110 ILE H 28 THR O 1.80 29 LEU N 60 GLN O 2.80 29 LEU H 60 GLN O 1.80 62 LEU N 29 LEU O 2.80 62 LEU H 29 LEU O 1.80 30 ILE N 108 VAL O 2.80 30 ILE H 108 VAL O 1.80 108 VAL N 30 ILE O 2.80 108 VAL H 30 ILE O 1.80 31 ASN N 62 LEU O 2.80 31 ASN H 62 LEU O 1.80 64 VAL N 31 ASN O 2.80 64 VAL H 31 ASN O 1.80 32 PHE N 106 THR O 2.80 32 PHE H 106 THR O 1.80 106 THR N 32 PHE O 2.80 106 THR H 32 PHE O 1.80 33 TRP N 64 VAL O 2.80 33 TRP H 64 VAL O 1.80 66 GLN N 33 TRP O 2.80 66 GLN H 33 TRP O 1.80 63 ALA N 86 THR O 2.80 63 ALA H 86 THR O 1.80 88 MET N 63 ALA O 2.80 88 MET H 63 ALA O 1.80 65 ALA N 88 MET O 2.80 65 ALA H 88 MET O 1.80 107 SER N 120 TYR O 2.80 107 SER H 120 TYR O 1.80 120 TYR N 107 SER O 2.80 120 TYR H 107 SER O 1.80 109 LEU N 118 LYS O 2.80 109 LEU H 118 LYS O 1.80 118 LYS N 109 LEU O 2.80 118 LYS H 109 LEU O 1.80 44 MET N 40 CYS O 2.80 44 MET H 40 CYS O 1.80 47 ILE N 43 GLU O 2.80 47 ILE H 43 GLU O 1.80 48 ILE N 44 MET O 2.80 48 ILE H 44 MET O 1.80 49 LYS N 45 PRO O 2.80 49 LYS H 45 PRO O 1.80 50 THR N 46 LYS O 2.80 50 THR H 46 LYS O 1.80 51 ALA N 47 ILE O 2.80 51 ALA H 47 ILE O 1.80 52 ASN N 48 ILE O 2.80 52 ASN H 48 ILE O 1.80 53 ASP N 49 LYS O 2.80 53 ASP H 49 LYS O 1.80 54 TYR N 50 THR O 2.80 54 TYR H 50 THR O 1.80 74 VAL N 70 PRO O 2.80 74 VAL H 70 PRO O 1.80 75 ARG N 71 ILE O 2.80 75 ARG H 71 ILE O 1.80 76 GLN N 72 GLU O 2.80 76 GLN H 72 GLU O 1.80 77 TYR N 73 SER O 2.80 77 TYR H 73 SER O 1.80 78 VAL N 74 VAL O 2.80 78 VAL H 74 VAL O 1.80 79 LYS N 75 ARG O 2.80 79 LYS H 75 ARG O 1.80 80 ASP N 76 GLN O 2.80 80 ASP H 76 GLN O 1.80 81 TYR N 77 TYR O 2.80 81 TYR H 77 TYR O 1.80 98 ALA N 94 ALA O 2.80 98 ALA H 94 ALA O 1.80 99 PHE N 95 VAL O 2.80 99 PHE H 95 VAL O 1.80 100 GLY N 96 GLY O 2.80 100 GLY H 96 GLY O 1.80 131 GLN N 127 GLY O 2.80 131 GLN H 127 GLY O 1.80 132 GLU N 128 LYS O 2.80 132 GLU H 128 LYS O 1.80 133 ILE N 129 LEU O 2.80 133 ILE H 129 LEU O 1.80 134 ASP N 130 TYR O 2.80 134 ASP H 130 TYR O 1.80
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