NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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388843 |
1n6u   |
5049 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
13 THR H 28 GLU O 2.30 13 THR N 28 GLU O 3.30 28 GLU H 13 THR O 2.30 28 GLU N 13 THR O 3.30 15 LYS H 26 SER O 2.30 15 LYS N 26 SER O 3.30 26 SER H 15 LYS O 2.30 26 SER N 15 LYS O 3.30 17 SER H 24 ILE O 2.30 17 SER N 24 ILE O 3.30 24 ILE H 17 SER O 2.30 24 ILE N 17 SER O 3.30 19 ARG H 22 ARG O 2.30 19 ARG N 22 ARG O 3.30 22 ARG H 19 ARG O 2.30 22 ARG N 19 ARG O 3.30 23 SER H 68 LEU O 2.30 23 SER N 68 LEU O 3.30 68 LEU H 23 SER O 2.30 68 LEU N 23 SER O 3.30 25 LEU H 66 CYS O 2.30 25 LEU N 66 CYS O 3.30 66 CYS H 25 LEU O 2.30 66 CYS N 25 LEU O 3.30 43 TYR H 53 LYS O 2.30 43 TYR N 53 LYS O 3.30 53 LYS H 43 TYR O 2.30 53 LYS N 43 TYR O 3.30 55 VAL H 41 LEU O 2.30 55 VAL N 41 LEU O 3.30 40 THR H 84 GLU O 2.30 40 THR N 84 GLU O 3.30 84 GLU H 40 THR O 2.30 84 GLU N 40 THR O 3.30 42 LEU H 82 VAL O 2.30 42 LEU N 82 VAL O 3.30 82 VAL H 42 LEU O 2.30 82 VAL N 42 LEU O 3.30 44 THR H 80 VAL O 2.30 44 THR N 80 VAL O 3.30 80 VAL H 44 THR O 2.30 80 VAL N 44 THR O 3.30 87 SER H 90 THR O 2.30 87 SER N 90 THR O 3.30 90 THR H 87 SER O 2.30 90 THR N 87 SER O 3.30 83 LEU H 95 CYS O 2.30 83 LEU N 95 CYS O 3.30 95 CYS H 83 LEU O 2.30 95 CYS N 83 LEU O 3.30 81 THR H 97 HIS O 2.30 81 THR N 97 HIS O 3.30 97 HIS H 81 THR O 2.30 97 HIS N 81 THR O 3.30 79 TYR H 99 PHE O 2.30 79 TYR N 99 PHE O 3.30 99 PHE H 79 TYR O 2.30 99 PHE N 79 TYR O 3.30 104 ASP H 100 TRP O 2.30 104 ASP N 100 TRP O 3.30 105 MET H 101 LEU O 2.30 105 MET N 101 LEU O 3.30 111 GLU H 126 LYS O 2.30 111 GLU N 126 LYS O 3.30 126 LYS H 111 GLU O 2.30 126 LYS N 111 GLU O 3.30 113 GLU H 124 MET O 2.30 113 GLU N 124 MET O 3.30 124 MET H 113 GLU O 2.30 124 MET N 113 GLU O 3.30 115 VAL H 122 ASN O 2.30 115 VAL N 122 ASN O 3.30 122 ASN H 115 VAL O 2.30 122 ASN N 115 VAL O 3.30 117 PHE H 120 HIS O 2.30 117 PHE N 120 HIS O 3.30 120 HIS H 117 PHE O 2.30 120 HIS N 117 PHE O 3.30 121 ILE H 170 ILE O 2.30 121 ILE N 170 ILE O 3.30 170 ILE H 121 ILE O 2.30 170 ILE N 121 ILE O 3.30 123 VAL H 168 TYR O 2.30 123 VAL N 168 TYR O 3.30 168 TYR H 123 VAL O 2.30 168 TYR N 123 VAL O 3.30 125 VAL H 166 PHE O 2.30 125 VAL N 166 PHE O 3.30 166 PHE H 125 VAL O 2.30 166 PHE N 125 VAL O 3.30 127 PHE H 164 GLY O 2.30 127 PHE N 164 GLY O 3.30 164 GLY H 127 PHE O 2.30 164 GLY N 127 PHE O 3.30 143 ILE H 154 HIS O 2.30 143 ILE N 154 HIS O 3.30 154 HIS H 143 ILE O 2.30 154 HIS N 143 ILE O 3.30 145 GLU H 152 LYS O 2.30 145 GLU N 152 LYS O 3.30 152 LYS H 145 GLU O 2.30 152 LYS N 145 GLU O 3.30 147 SER H 150 ILE O 2.30 147 SER N 150 ILE O 3.30 150 ILE H 147 SER O 2.30 150 ILE N 147 SER O 3.30 140 SER H 186 GLU O 2.30 140 SER N 186 GLU O 3.30 186 GLU H 140 SER O 2.30 186 GLU N 140 SER O 3.30 142 VAL H 184 TYR O 2.30 142 VAL N 184 TYR O 3.30 184 TYR H 142 VAL O 2.30 184 TYR N 142 VAL O 3.30 144 GLU H 182 SER O 2.30 144 GLU N 182 SER O 3.30 182 SER H 144 GLU O 2.30 182 SER N 144 GLU O 3.30 146 GLN H 180 CYS O 2.30 146 GLN N 180 CYS O 3.30 180 CYS H 146 GLN O 2.30 180 CYS N 146 GLN O 3.30 179 TYR H 201 THR O 2.30 179 TYR N 201 THR O 3.30 201 THR H 179 TYR O 2.30 201 THR N 179 TYR O 3.30 181 VAL H 199 LYS O 2.30 181 VAL N 199 LYS O 3.30 199 LYS H 181 VAL O 2.30 199 LYS N 181 VAL O 3.30 134 GLU H 131 VAL O 2.30 134 GLU N 131 VAL O 3.30 135 LEU H 132 GLU O 2.30 135 LEU N 132 GLU O 3.30
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