NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
432678 |
2jss   |
15393 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 SER O 10 TYR H 1.50 6 SER O 10 TYR N 2.30 7 SER O 11 LYS H 1.50 7 SER O 11 LYS N 2.30 8 TYR O 12 VAL H 1.50 8 TYR O 12 VAL N 2.30 9 ILE O 13 LEU H 1.50 9 ILE O 13 LEU N 2.30 10 TYR O 14 LYS H 1.50 10 TYR O 14 LYS N 2.30 11 LYS O 15 GLN H 1.50 11 LYS O 15 GLN N 2.30 12 VAL O 16 THR H 1.50 12 VAL O 16 THR N 2.30 24 GLN O 28 SER H 1.50 24 GLN O 28 SER N 2.30 25 LYS O 29 ILE H 1.50 25 LYS O 29 ILE N 2.30 26 SER O 30 LEU H 1.50 26 SER O 30 LEU N 2.30 27 MET O 31 ASN H 1.50 27 MET O 31 ASN N 2.30 28 SER O 32 SER H 1.50 28 SER O 32 SER N 2.30 29 ILE O 33 PHE H 1.50 29 ILE O 33 PHE N 2.30 30 LEU O 34 VAL H 1.50 30 LEU O 34 VAL N 2.30 31 ASN O 35 ASN H 1.50 31 ASN O 35 ASN N 2.30 32 SER O 36 ASP H 1.50 32 SER O 36 ASP N 2.30 33 PHE O 37 ILE H 1.50 33 PHE O 37 ILE N 2.30 34 VAL O 38 PHE H 1.50 34 VAL O 38 PHE N 2.30 35 ASN O 39 GLU H 1.50 35 ASN O 39 GLU N 2.30 36 ASP O 40 ARG H 1.50 36 ASP O 40 ARG N 2.30 37 ILE O 41 ILE H 1.50 37 ILE O 41 ILE N 2.30 38 PHE O 42 ALA H 1.50 38 PHE O 42 ALA N 2.30 39 GLU O 43 THR H 1.50 39 GLU O 43 THR N 2.30 40 ARG O 44 GLU H 1.50 40 ARG O 44 GLU N 2.30 41 ILE O 45 ALA H 1.50 41 ILE O 45 ALA N 2.30 42 ALA O 46 SER H 1.50 42 ALA O 46 SER N 2.30 43 THR O 47 LYS H 1.50 43 THR O 47 LYS N 2.30 44 GLU O 48 LEU H 1.50 44 GLU O 48 LEU N 2.30 45 ALA O 49 ALA H 1.50 45 ALA O 49 ALA N 2.30 46 SER O 50 ALA H 1.50 46 SER O 50 ALA N 2.30 47 LYS O 51 TYR H 1.50 47 LYS O 51 TYR N 2.30 59 ALA O 63 GLN H 1.50 59 ALA O 63 GLN N 2.30 60 ARG O 64 THR H 1.50 60 ARG O 64 THR N 2.30 61 GLU O 65 ALA H 1.50 61 GLU O 65 ALA N 2.30 62 ILE O 66 VAL H 1.50 62 ILE O 66 VAL N 2.30 63 GLN O 67 ARG H 1.50 63 GLN O 67 ARG N 2.30 64 THR O 68 LEU H 1.50 64 THR O 68 LEU N 2.30 65 ALA O 69 ILE H 1.50 65 ALA O 69 ILE N 2.30 72 GLY O 76 LYS H 1.50 72 GLY O 76 LYS N 2.30 73 GLU O 77 HIS H 1.50 73 GLU O 77 HIS N 2.30 74 LEU O 78 ALA H 1.50 74 LEU O 78 ALA N 2.30 75 ALA O 79 VAL H 1.50 75 ALA O 79 VAL N 2.30 76 LYS O 80 SER H 1.50 76 LYS O 80 SER N 2.30 77 HIS O 81 GLU H 1.50 77 HIS O 81 GLU N 2.30 78 ALA O 82 GLY H 1.50 78 ALA O 82 GLY N 2.30 79 VAL O 83 THR H 1.50 79 VAL O 83 THR N 2.30 80 SER O 84 ARG H 1.50 80 SER O 84 ARG N 2.30 81 GLU O 85 ALA H 1.50 81 GLU O 85 ALA N 2.30 82 GLY O 86 VAL H 1.50 82 GLY O 86 VAL N 2.30 83 THR O 87 THR H 1.50 83 THR O 87 THR N 2.30 84 ARG O 88 LYS H 1.50 84 ARG O 88 LYS N 2.30 85 ALA O 89 TYR H 1.50 85 ALA O 89 TYR N 2.30 86 VAL O 90 SER H 1.50 86 VAL O 90 SER N 2.30 87 THR O 91 SER H 1.50 87 THR O 91 SER N 2.30 98 SER O 102 ALA H 1.50 98 SER O 102 ALA N 2.30 107 PRO O 111 ILE H 1.50 107 PRO O 111 ILE N 2.30 108 VAL O 112 LYS H 1.50 108 VAL O 112 LYS N 2.30 109 GLY O 113 ARG H 1.50 109 GLY O 113 ARG N 2.30 110 ARG O 114 TYR H 1.50 110 ARG O 114 TYR N 2.30 111 ILE O 115 LEU H 1.50 111 ILE O 115 LEU N 2.30 112 LYS O 116 LYS H 1.50 112 LYS O 116 LYS N 2.30 113 ARG O 117 ARG H 1.50 113 ARG O 117 ARG N 2.30 129 ALA O 133 LEU H 1.50 129 ALA O 133 LEU N 2.30 130 ALA O 134 THR H 1.50 130 ALA O 134 THR N 2.30 131 ILE O 135 ALA H 1.50 131 ILE O 135 ALA N 2.30 132 TYR O 136 VAL H 1.50 132 TYR O 136 VAL N 2.30 133 LEU O 137 LEU H 1.50 133 LEU O 137 LEU N 2.30 134 THR O 138 GLU H 1.50 134 THR O 138 GLU N 2.30 135 ALA O 139 TYR H 1.50 135 ALA O 139 TYR N 2.30 136 VAL O 140 LEU H 1.50 136 VAL O 140 LEU N 2.30 137 LEU O 141 THR H 1.50 137 LEU O 141 THR N 2.30 138 GLU O 142 ALA H 1.50 138 GLU O 142 ALA N 2.30 139 TYR O 143 GLU H 1.50 139 TYR O 143 GLU N 2.30 140 LEU O 144 VAL H 1.50 140 LEU O 144 VAL N 2.30 141 THR O 145 LEU H 1.50 141 THR O 145 LEU N 2.30 142 ALA O 146 GLU H 1.50 142 ALA O 146 GLU N 2.30 143 GLU O 147 LEU H 1.50 143 GLU O 147 LEU N 2.30 144 VAL O 148 ALA H 1.50 144 VAL O 148 ALA N 2.30 145 LEU O 149 GLY H 1.50 145 LEU O 149 GLY N 2.30 146 GLU O 150 ASN H 1.50 146 GLU O 150 ASN N 2.30 147 LEU O 151 ALA H 1.50 147 LEU O 151 ALA N 2.30 148 ALA O 152 ALA H 1.50 148 ALA O 152 ALA N 2.30 149 GLY O 153 LYS H 1.50 149 GLY O 153 LYS N 2.30 163 ARG O 167 LEU H 1.50 163 ARG O 167 LEU N 2.30 164 HIS O 168 ALA H 1.50 164 HIS O 168 ALA N 2.30 165 LEU O 169 ILE H 1.50 165 LEU O 169 ILE N 2.30 166 GLN O 170 ARG H 1.50 166 GLN O 170 ARG N 2.30 167 LEU O 171 GLY H 1.50 167 LEU O 171 GLY N 2.30 173 ASP O 177 SER H 1.50 173 ASP O 177 SER N 2.30 174 GLU O 178 LEU H 1.50 174 GLU O 178 LEU N 2.30
Contact the webmaster for help, if required. Wednesday, May 15, 2024 10:56:43 PM GMT (wattos1)