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 | other_prop |
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388846 |
1n6u   |
5049 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
13 THR H 28 GLU O 1.80 13 THR N 28 GLU O 2.50 28 GLU H 13 THR O 1.80 28 GLU N 13 THR O 2.50 15 LYS H 26 SER O 1.80 15 LYS N 26 SER O 2.50 26 SER H 15 LYS O 1.80 26 SER N 15 LYS O 2.50 17 SER H 24 ILE O 1.80 17 SER N 24 ILE O 2.50 24 ILE H 17 SER O 1.80 24 ILE N 17 SER O 2.50 19 ARG H 22 ARG O 1.80 19 ARG N 22 ARG O 2.50 22 ARG H 19 ARG O 1.80 22 ARG N 19 ARG O 2.50 23 SER H 68 LEU O 1.80 23 SER N 68 LEU O 2.50 68 LEU H 23 SER O 1.80 68 LEU N 23 SER O 2.50 25 LEU H 66 CYS O 1.80 25 LEU N 66 CYS O 2.50 66 CYS H 25 LEU O 1.80 66 CYS N 25 LEU O 2.50 43 TYR H 53 LYS O 1.80 43 TYR N 53 LYS O 2.50 53 LYS H 43 TYR O 1.80 53 LYS N 43 TYR O 2.50 55 VAL H 41 LEU O 1.80 55 VAL N 41 LEU O 2.50 40 THR H 84 GLU O 1.80 40 THR N 84 GLU O 2.50 84 GLU H 40 THR O 1.80 84 GLU N 40 THR O 2.50 42 LEU H 82 VAL O 1.80 42 LEU N 82 VAL O 2.50 82 VAL H 42 LEU O 1.80 82 VAL N 42 LEU O 2.50 44 THR H 80 VAL O 1.80 44 THR N 80 VAL O 2.50 80 VAL H 44 THR O 1.80 80 VAL N 44 THR O 2.50 87 SER H 90 THR O 1.80 87 SER N 90 THR O 2.50 90 THR H 87 SER O 1.80 90 THR N 87 SER O 2.50 83 LEU H 95 CYS O 1.80 83 LEU N 95 CYS O 2.50 95 CYS H 83 LEU O 1.80 95 CYS N 83 LEU O 2.50 81 THR H 97 HIS O 1.80 81 THR N 97 HIS O 2.50 97 HIS H 81 THR O 1.80 97 HIS N 81 THR O 2.50 79 TYR H 99 PHE O 1.80 79 TYR N 99 PHE O 2.50 99 PHE H 79 TYR O 1.80 99 PHE N 79 TYR O 2.50 104 ASP H 100 TRP O 1.80 104 ASP N 100 TRP O 2.50 105 MET H 101 LEU O 1.80 105 MET N 101 LEU O 2.50 111 GLU H 126 LYS O 1.80 111 GLU N 126 LYS O 2.50 126 LYS H 111 GLU O 1.80 126 LYS N 111 GLU O 2.50 113 GLU H 124 MET O 1.80 113 GLU N 124 MET O 2.50 124 MET H 113 GLU O 1.80 124 MET N 113 GLU O 2.50 115 VAL H 122 ASN O 1.80 115 VAL N 122 ASN O 2.50 122 ASN H 115 VAL O 1.80 122 ASN N 115 VAL O 2.50 117 PHE H 120 HIS O 1.80 117 PHE N 120 HIS O 2.50 120 HIS H 117 PHE O 1.80 120 HIS N 117 PHE O 2.50 121 ILE H 170 ILE O 1.80 121 ILE N 170 ILE O 2.50 170 ILE H 121 ILE O 1.80 170 ILE N 121 ILE O 2.50 123 VAL H 168 TYR O 1.80 123 VAL N 168 TYR O 2.50 168 TYR H 123 VAL O 1.80 168 TYR N 123 VAL O 2.50 125 VAL H 166 PHE O 1.80 125 VAL N 166 PHE O 2.50 166 PHE H 125 VAL O 1.80 166 PHE N 125 VAL O 2.50 127 PHE H 164 GLY O 1.80 127 PHE N 164 GLY O 2.50 164 GLY H 127 PHE O 1.80 164 GLY N 127 PHE O 2.50 143 ILE H 154 HIS O 1.80 143 ILE N 154 HIS O 2.50 154 HIS H 143 ILE O 1.80 154 HIS N 143 ILE O 2.50 145 GLU H 152 LYS O 1.80 145 GLU N 152 LYS O 2.50 152 LYS H 145 GLU O 1.80 152 LYS N 145 GLU O 2.50 147 SER H 150 ILE O 1.80 147 SER N 150 ILE O 2.50 150 ILE H 147 SER O 1.80 150 ILE N 147 SER O 2.50 140 SER H 186 GLU O 1.80 140 SER N 186 GLU O 2.50 186 GLU H 140 SER O 1.80 186 GLU N 140 SER O 2.50 142 VAL H 184 TYR O 1.80 142 VAL N 184 TYR O 2.50 184 TYR H 142 VAL O 1.80 184 TYR N 142 VAL O 2.50 144 GLU H 182 SER O 1.80 144 GLU N 182 SER O 2.50 182 SER H 144 GLU O 1.80 182 SER N 144 GLU O 2.50 146 GLN H 180 CYS O 1.80 146 GLN N 180 CYS O 2.50 180 CYS H 146 GLN O 1.80 180 CYS N 146 GLN O 2.50 179 TYR H 201 THR O 1.80 179 TYR N 201 THR O 2.50 201 THR H 179 TYR O 1.80 201 THR N 179 TYR O 2.50 181 VAL H 199 LYS O 1.80 181 VAL N 199 LYS O 2.50 199 LYS H 181 VAL O 1.80 199 LYS N 181 VAL O 2.50 134 GLU H 131 VAL O 1.80 134 GLU N 131 VAL O 2.50 135 LEU H 132 GLU O 1.80 135 LEU N 132 GLU O 2.50
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