NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
557271 |
2m47   |
18989 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 PHE H 108 TRP O 1.80 7 PHE N 108 TRP O 2.70 7 PHE O 108 TRP H 1.80 7 PHE O 108 TRP N 2.70 9 ASP H 106 GLU O 1.80 9 ASP N 106 GLU O 2.70 9 ASP O 106 GLU H 1.80 9 ASP O 106 GLU N 2.70 11 ILE H 104 LEU O 1.80 11 ILE N 104 LEU O 2.70 11 ILE O 104 LEU H 1.80 11 ILE O 104 LEU N 2.70 13 ILE H 102 THR O 1.80 13 ILE N 102 THR O 2.70 13 ILE O 102 THR H 1.80 13 ILE O 102 THR N 2.70 17 ILE O 21 TYR H 1.80 17 ILE O 21 TYR N 2.70 19 GLN O 23 LEU H 1.80 19 GLN O 23 LEU N 2.70 20 VAL O 24 VAL H 1.80 20 VAL O 24 VAL N 2.70 39 LYS O 57 ARG H 1.80 39 LYS O 57 ARG N 2.70 41 TRP H 55 THR O 1.80 41 TRP N 55 THR O 2.70 52 ALA O 71 VAL H 1.80 52 ALA O 71 VAL N 2.70 54 PHE H 69 SER O 1.80 54 PHE N 69 SER O 2.70 54 PHE O 69 SER H 1.80 54 PHE O 69 SER N 2.70 56 GLY H 67 THR O 1.80 56 GLY N 67 THR O 2.70 56 GLY O 67 THR H 1.80 56 GLY O 67 THR N 2.70 58 ASN H 65 TRP O 1.80 58 ASN N 65 TRP O 2.70 58 ASN O 65 TRP H 1.80 58 ASN O 65 TRP N 2.70 63 ARG O 60 THR H 1.80 63 ARG O 60 THR N 2.70 70 GLU H 83 SER O 1.80 70 GLU N 83 SER O 2.70 70 GLU O 83 SER H 1.80 70 GLU O 83 SER N 2.70 80 PHE H 93 TYR O 1.80 80 PHE N 93 TYR O 2.70 82 TRP H 91 TRP O 1.80 82 TRP N 91 TRP O 2.70 82 TRP O 91 TRP H 1.80 82 TRP O 91 TRP N 2.70 84 VAL O 89 VAL H 1.80 84 VAL O 89 VAL N 2.70 90 LYS H 109 GLU O 1.80 90 LYS N 109 GLU O 2.70 90 LYS O 109 GLU H 1.80 90 LYS O 109 GLU N 2.70 92 ILE H 107 SER O 1.80 92 ILE N 107 SER O 2.70 92 ILE O 107 SER H 1.80 92 ILE O 107 SER N 2.70 94 SER H 105 THR O 1.80 94 SER N 105 THR O 2.70 94 SER O 105 THR H 1.80 94 SER O 105 THR N 2.70 96 GLU H 103 VAL O 1.80 96 GLU N 103 VAL O 2.70 96 GLU O 103 VAL H 1.80 96 GLU O 103 VAL N 2.70 116 ARG O 120 ASP H 1.80 116 ARG O 120 ASP N 2.70 118 PHE O 122 PHE H 1.80 118 PHE O 122 PHE N 2.70 126 SER O 130 ILE H 1.80 126 SER O 130 ILE N 2.70 128 GLU O 132 LYS H 1.80 128 GLU O 132 LYS N 2.70 129 GLU O 133 ARG H 1.80 129 GLU O 133 ARG N 2.70 130 ILE O 134 ARG H 1.80 130 ILE O 134 ARG N 2.70 131 GLU O 135 LEU H 1.80 131 GLU O 135 LEU N 2.70 132 LYS O 136 ALA H 1.80 132 LYS O 136 ALA N 2.70 134 ARG O 138 ILE H 1.80 134 ARG O 138 ILE N 2.70 135 LEU O 139 THR H 1.80 135 LEU O 139 THR N 2.70 137 ALA O 141 ILE H 1.80 137 ALA O 141 ILE N 2.70 140 GLY O 144 THR H 1.80 140 GLY O 144 THR N 2.70 141 ILE O 145 LEU H 1.80 141 ILE O 145 LEU N 2.70 142 PRO O 146 VAL H 1.80 142 PRO O 146 VAL N 2.70 144 THR O 148 ILE H 1.80 144 THR O 148 ILE N 2.70 146 VAL O 150 ARG H 1.80 146 VAL O 150 ARG N 2.70 149 GLN O 153 GLU H 1.80 149 GLN O 153 GLU N 2.70 150 ARG O 154 VAL H 1.80 150 ARG O 154 VAL N 2.70 151 ILE O 155 GLU H 1.80 151 ILE O 155 GLU N 2.70
Contact the webmaster for help, if required. Thursday, May 2, 2024 10:39:29 PM GMT (wattos1)