NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
500597 | 2kid | 16270 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
17 TYR H 87 LYS O 2.50 17 TYR N 87 LYS O 3.50 87 LYS H 17 TYR O 2.50 87 LYS N 17 TYR O 3.50 19 GLU H 85 TYR O 2.50 19 GLU N 85 TYR O 3.50 85 TYR H 19 GLU O 2.50 85 TYR N 19 GLU O 3.50 18 ILE H 27 GLU O 2.50 18 ILE N 27 GLU O 3.50 27 GLU H 18 ILE O 2.50 27 GLU N 18 ILE O 3.50 20 ILE H 25 ILE O 2.50 20 ILE N 25 ILE O 3.50 25 ILE H 20 ILE O 2.50 25 ILE N 20 ILE O 3.50 29 VAL H 16 GLY O 2.50 29 VAL N 16 GLY O 3.50 24 ASP H 21 PRO O 2.50 24 ASP N 21 PRO O 3.50 39 LEU H 35 THR O 2.50 39 LEU N 35 THR O 3.50 40 ASN H 36 PRO O 2.50 40 ASN N 36 PRO O 3.50 97 MET H 82 SER O 2.50 97 MET N 82 SER O 3.50 84 VAL H 95 TYR O 2.50 84 VAL N 95 TYR O 3.50 95 TYR H 84 VAL O 2.50 95 TYR N 84 VAL O 3.50 86 PHE H 93 ARG O 2.50 86 PHE N 93 ARG O 3.50 93 ARG H 86 PHE O 2.50 93 ARG N 86 PHE O 3.50 88 VAL H 91 GLU O 2.50 88 VAL N 91 GLU O 3.50 91 GLU H 88 VAL O 2.50 91 GLU N 88 VAL O 3.50 96 LYS H 145 THR O 2.50 96 LYS N 145 THR O 3.50 145 THR H 96 LYS O 2.50 145 THR N 96 LYS O 3.50 99 SER H 143 VAL O 2.50 99 SER N 143 VAL O 3.50 143 VAL H 99 SER O 2.50 143 VAL N 99 SER O 3.50 101 ARG H 141 ILE O 2.50 101 ARG N 141 ILE O 3.50 141 ILE H 101 ARG O 2.50 141 ILE N 101 ARG O 3.50 103 VAL H 139 ARG O 2.50 103 VAL N 139 ARG O 3.50 146 GLU H 119 LYS O 2.50 146 GLU N 119 LYS O 3.50 121 LEU H 144 ALA O 2.50 121 LEU N 144 ALA O 3.50 144 ALA H 121 LEU O 2.50 144 ALA N 121 LEU O 3.50 123 LEU H 142 PHE O 2.50 123 LEU N 142 PHE O 3.50 142 PHE H 123 LEU O 2.50 142 PHE N 123 LEU O 3.50 120 GLN H 55 GLN O 2.50 120 GLN N 55 GLN O 3.50 57 ILE H 120 GLN O 2.50 57 ILE N 120 GLN O 3.50 122 THR H 57 ILE O 2.50 122 THR N 57 ILE O 3.50 59 ILE H 122 THR O 2.50 59 ILE N 122 THR O 3.50 124 ILE H 59 ILE O 2.50 124 ILE N 59 ILE O 3.50 61 GLY H 124 ILE O 2.50 61 GLY N 124 ILE O 3.50 126 CYS H 61 GLY O 2.50 126 CYS N 61 GLY O 3.50 46 ALA H 58 SER O 2.50 46 ALA N 58 SER O 3.50 44 SER H 60 ALA O 2.50 44 SER N 60 ALA O 3.50 60 ALA H 44 SER O 2.50 60 ALA N 44 SER O 3.50 30 TYR H 43 VAL O 2.50 30 TYR N 43 VAL O 3.50 45 PHE H 30 TYR O 2.50 45 PHE N 30 TYR O 3.50 137 GLU H 128 ASP O 2.50 137 GLU N 128 ASP O 3.50 130 ASN H 135 VAL O 2.50 130 ASN N 135 VAL O 3.50 112 ASP H 109 GLY O 2.50 112 ASP N 109 GLY O 3.50 111 LEU H 108 VAL O 2.50 111 LEU N 108 VAL O 3.50 110 VAL H 107 ASP O 2.50 110 VAL N 107 ASP O 3.50
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