NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
593964 | 2n6a | 25757 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
11 ILE O 15 LYS H 1.80 11 ILE O 15 LYS N 1.80 12 ALA O 16 GLU H 1.80 12 ALA O 16 GLU N 1.80 13 GLU O 17 ALA H 1.80 13 GLU O 17 ALA N 1.80 14 PHE O 18 PHE H 1.80 14 PHE O 18 PHE N 1.80 15 LYS O 19 SER H 1.80 15 LYS O 19 SER N 1.80 16 GLU O 20 LEU H 1.80 16 GLU O 20 LEU N 1.80 31 THR O 35 GLY H 1.80 31 THR O 35 GLY N 1.80 32 LYS O 36 THR H 1.80 32 LYS O 36 THR N 1.80 33 GLU O 37 VAL H 1.80 33 GLU O 37 VAL N 1.80 34 LEU O 38 MET H 1.80 34 LEU O 38 MET N 1.80 35 GLY O 39 ARG H 1.80 35 GLY O 39 ARG N 1.80 36 THR O 40 SER H 1.80 36 THR O 40 SER N 1.80 47 GLU O 51 GLN H 1.80 47 GLU O 51 GLN N 1.80 48 ALA O 52 ASP H 1.80 48 ALA O 52 ASP N 1.80 49 GLU O 53 MET H 1.80 49 GLU O 53 MET N 1.80 50 LEU O 54 ILE H 1.80 50 LEU O 54 ILE N 1.80 51 GLN O 55 ASN H 1.80 51 GLN O 55 ASN N 1.80 52 ASP O 56 GLU H 1.80 52 ASP O 56 GLU N 1.80 53 MET O 57 VAL H 1.80 53 MET O 57 VAL N 1.80 69 GLU O 73 MET H 1.80 69 GLU O 73 MET N 1.80 70 PHE O 74 MET H 1.80 70 PHE O 74 MET N 1.80 71 LEU O 75 ALA H 1.80 71 LEU O 75 ALA N 1.80 83 SER O 87 ILE H 1.80 83 SER O 87 ILE N 1.80 84 GLU O 88 ARG H 1.80 84 GLU O 88 ARG N 1.80 85 GLU O 89 GLU H 1.80 85 GLU O 89 GLU N 1.80 86 GLU O 90 ALA H 1.80 86 GLU O 90 ALA N 1.80 87 ILE O 90 ALA H 1.80 87 ILE O 90 ALA N 1.80 88 ARG O 92 ARG H 1.80 88 ARG O 92 ARG N 1.80 89 GLU O 93 VAL H 1.80 89 GLU O 93 VAL N 1.80 90 ALA O 94 PHE H 1.80 90 ALA O 94 PHE N 1.80 104 ALA O 108 ARG H 1.80 104 ALA O 108 ARG N 1.80 105 ALA O 109 HIS H 1.80 105 ALA O 109 HIS N 1.80 106 GLU O 110 VAL H 1.80 106 GLU O 110 VAL N 1.80 107 LEU O 111 MET H 1.80 107 LEU O 111 MET N 1.80 108 ARG O 112 THR H 1.80 108 ARG O 112 THR N 1.80 109 HIS O 113 ASN H 1.80 109 HIS O 113 ASN N 1.80 120 ASP O 124 ASP H 1.80 120 ASP O 124 ASP N 1.80 121 GLU O 125 GLU H 1.80 121 GLU O 125 GLU N 1.80 122 GLU O 126 MET H 1.80 122 GLU O 126 MET N 1.80 123 VAL O 127 ILE H 1.80 123 VAL O 127 ILE N 1.80 124 ASP O 128 ARG H 1.80 124 ASP O 128 ARG N 1.80 125 GLU O 129 GLU H 1.80 125 GLU O 129 GLU N 1.80 126 MET O 130 ALA H 1.80 126 MET O 130 ALA N 1.80 140 TYR O 144 VAL H 1.80 140 TYR O 144 VAL N 1.80 29 ILE O 65 ILE H 1.80 29 ILE O 65 ILE N 1.80 29 ILE H 65 ILE O 1.80 29 ILE N 65 ILE O 1.80 102 ILE H 138 VAL O 1.80 102 ILE N 138 VAL O 1.80 102 ILE O 138 VAL H 1.80 102 ILE O 138 VAL N 1.80 155 GLY O 159 ARG H 1.80 155 GLY O 159 ARG N 1.80 156 SER O 160 LYS H 1.80 156 SER O 160 LYS N 1.80 157 GLY O 161 ILE H 1.80 157 GLY O 161 ILE N 1.80 158 TRP O 162 LYS H 1.80 158 TRP O 162 LYS N 1.80 159 ARG O 163 LEU H 1.80 159 ARG O 163 LEU N 1.80 160 LYS O 164 ALA H 1.80 160 LYS O 164 ALA N 1.80 161 ILE O 165 VAL H 1.80 161 ILE O 165 VAL N 1.80 162 LYS O 166 ARG H 1.80 162 LYS O 166 ARG N 1.80 163 LEU O 167 GLY H 1.80 163 LEU O 167 GLY N 1.80 164 ALA O 168 ALA H 1.80 164 ALA O 168 ALA N 1.80
Contact the webmaster for help, if required. Thursday, May 23, 2024 3:21:15 PM GMT (wattos1)