NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
557268 | 2m47 | 18989 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
7 PHE H 108 TRP O 2.30 7 PHE N 108 TRP O 3.30 7 PHE O 108 TRP H 2.30 7 PHE O 108 TRP N 3.30 9 ASP H 106 GLU O 2.30 9 ASP N 106 GLU O 3.30 9 ASP O 106 GLU H 2.30 9 ASP O 106 GLU N 3.30 11 ILE H 104 LEU O 2.30 11 ILE N 104 LEU O 3.30 11 ILE O 104 LEU H 2.30 11 ILE O 104 LEU N 3.30 13 ILE H 102 THR O 2.30 13 ILE N 102 THR O 3.30 13 ILE O 102 THR H 2.30 13 ILE O 102 THR N 3.30 17 ILE O 21 TYR H 2.30 17 ILE O 21 TYR N 3.30 19 GLN O 23 LEU H 2.30 19 GLN O 23 LEU N 3.30 20 VAL O 24 VAL H 2.30 20 VAL O 24 VAL N 3.30 39 LYS O 57 ARG H 2.30 39 LYS O 57 ARG N 3.30 41 TRP H 55 THR O 2.30 41 TRP N 55 THR O 3.30 52 ALA O 71 VAL H 2.30 52 ALA O 71 VAL N 3.30 54 PHE H 69 SER O 2.30 54 PHE N 69 SER O 3.30 54 PHE O 69 SER H 2.30 54 PHE O 69 SER N 3.30 56 GLY H 67 THR O 2.30 56 GLY N 67 THR O 3.30 56 GLY O 67 THR H 2.30 56 GLY O 67 THR N 3.30 58 ASN H 65 TRP O 2.30 58 ASN N 65 TRP O 3.30 58 ASN O 65 TRP H 2.30 58 ASN O 65 TRP N 3.30 63 ARG O 60 THR H 2.30 63 ARG O 60 THR N 3.30 70 GLU H 83 SER O 2.30 70 GLU N 83 SER O 3.30 70 GLU O 83 SER H 2.30 70 GLU O 83 SER N 3.30 80 PHE H 93 TYR O 2.30 80 PHE N 93 TYR O 3.30 82 TRP H 91 TRP O 2.30 82 TRP N 91 TRP O 3.30 82 TRP O 91 TRP H 2.30 82 TRP O 91 TRP N 3.30 84 VAL O 89 VAL H 2.30 84 VAL O 89 VAL N 3.30 90 LYS H 109 GLU O 2.30 90 LYS N 109 GLU O 3.30 90 LYS O 109 GLU H 2.30 90 LYS O 109 GLU N 3.30 92 ILE H 107 SER O 2.30 92 ILE N 107 SER O 3.30 92 ILE O 107 SER H 2.30 92 ILE O 107 SER N 3.30 94 SER H 105 THR O 2.30 94 SER N 105 THR O 3.30 94 SER O 105 THR H 2.30 94 SER O 105 THR N 3.30 96 GLU H 103 VAL O 2.30 96 GLU N 103 VAL O 3.30 96 GLU O 103 VAL H 2.30 96 GLU O 103 VAL N 3.30 116 ARG O 120 ASP H 2.30 116 ARG O 120 ASP N 3.30 118 PHE O 122 PHE H 2.30 118 PHE O 122 PHE N 3.30 126 SER O 130 ILE H 2.30 126 SER O 130 ILE N 3.30 128 GLU O 132 LYS H 2.30 128 GLU O 132 LYS N 3.30 129 GLU O 133 ARG H 2.30 129 GLU O 133 ARG N 3.30 130 ILE O 134 ARG H 2.30 130 ILE O 134 ARG N 3.30 131 GLU O 135 LEU H 2.30 131 GLU O 135 LEU N 3.30 132 LYS O 136 ALA H 2.30 132 LYS O 136 ALA N 3.30 134 ARG O 138 ILE H 2.30 134 ARG O 138 ILE N 3.30 135 LEU O 139 THR H 2.30 135 LEU O 139 THR N 3.30 137 ALA O 141 ILE H 2.30 137 ALA O 141 ILE N 3.30 140 GLY O 144 THR H 2.30 140 GLY O 144 THR N 3.30 141 ILE O 145 LEU H 2.30 141 ILE O 145 LEU N 3.30 142 PRO O 146 VAL H 2.30 142 PRO O 146 VAL N 3.30 144 THR O 148 ILE H 2.30 144 THR O 148 ILE N 3.30 146 VAL O 150 ARG H 2.30 146 VAL O 150 ARG N 3.30 149 GLN O 153 GLU H 2.30 149 GLN O 153 GLU N 3.30 150 ARG O 154 VAL H 2.30 150 ARG O 154 VAL N 3.30 151 ILE O 155 GLU H 2.30 151 ILE O 155 GLU N 3.30
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