NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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612771 |
5mmu   |
25968 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
121 THR H 1 GLY O 1.70 3 TYR H 119 TYR O 1.70 119 TYR H 3 TYR O 1.70 5 PHE H 117 SER O 1.70 117 SER H 5 PHE O 1.70 7 ASN H 115 SER O 1.70 115 SER H 7 ASN O 1.70 9 PHE H 113 ILE O 1.70 113 ILE H 9 PHE O 1.70 112 THR H 105 VAL O 1.70 105 VAL H 112 THR O 1.70 114 LYS H 103 LYS O 1.70 103 LYS H 114 LYS O 1.70 116 ILE H 101 GLU O 1.70 101 GLU H 116 ILE O 1.70 118 HIS H 99 SER O 1.70 99 SER H 118 HIS O 1.70 120 HIS H 97 LYS O 1.70 97 LYS H 120 HIS O 1.70 104 LEU H 79 TYR O 1.70 81 TYR H 102 THR O 1.70 102 THR H 81 TYR O 1.70 83 TYR H 100 TYR O 1.70 100 TYR H 83 TYR O 1.70 85 LEU H 98 ILE O 1.70 70 ARG H 84 THR O 1.70 84 THR H 70 ARG O 1.70 57 THR H 40 GLN O 1.70 42 GLU H 55 LYS O 1.70 55 LYS H 42 GLU O 1.70 44 LEU H 53 ILE O 1.70 56 ILE H 67 VAL O 1.70 69 HIS H 54 LYS O 1.70 54 LYS H 69 HIS O 1.70 71 ILE H 52 THR O 1.70 75 ASP H 80 SER O 1.70 72 ASP H 82 SER O 1.70 53 ILE H 45 GLU O 1.70 19 PHE H 15 PRO O 1.70 21 ALA H 17 ARG O 1.70 22 PHE H 18 LEU O 1.70 23 VAL H 19 PHE O 1.70 24 LEU H 20 LYS O 1.70 29 LEU H 25 ASP O 1.70 30 ILE H 26 ALA O 1.70 33 ILE H 29 LEU O 1.70 34 ALA H 30 ILE O 1.70 132 VAL H 128 LYS O 1.70 133 LYS H 129 GLU O 1.70 134 VAL H 130 GLU O 1.70 135 GLY H 131 HIS O 1.70 136 LYS H 132 VAL O 1.70 137 GLU H 133 LYS O 1.70 138 LYS H 134 VAL O 1.70 139 ALA H 135 GLY O 1.70 140 HIS H 136 LYS O 1.70 141 GLY H 137 GLU O 1.70 142 LEU H 138 LYS O 1.70 143 PHE H 139 ALA O 1.70 144 LYS H 140 HIS O 1.70 145 LEU H 141 GLY O 1.70 146 ILE H 142 LEU O 1.70 147 GLU H 143 PHE O 1.70 148 SER H 144 LYS O 1.70 149 TYR H 145 LEU O 1.70 150 LEU H 146 ILE O 1.70 151 LYS H 147 GLU O 1.70 152 ASP H 148 SER O 1.70 121 THR N 1 GLY O 2.70 3 TYR N 119 TYR O 2.70 119 TYR N 3 TYR O 2.70 5 PHE N 117 SER O 2.70 117 SER N 5 PHE O 2.70 7 ASN N 115 SER O 2.70 115 SER N 7 ASN O 2.70 9 PHE N 113 ILE O 2.70 113 ILE N 9 PHE O 2.70 105 VAL N 112 THR O 2.70 114 LYS N 103 LYS O 2.70 103 LYS N 114 LYS O 2.70 101 GLU N 116 ILE O 2.70 118 HIS N 99 SER O 2.70 99 SER N 118 HIS O 2.70 120 HIS N 97 LYS O 2.70 97 LYS N 120 HIS O 2.70 104 LEU N 79 TYR O 2.70 81 TYR N 102 THR O 2.70 102 THR N 81 TYR O 2.70 83 TYR N 100 TYR O 2.70 100 TYR N 83 TYR O 2.70 85 LEU N 98 ILE O 2.70 70 ARG N 84 THR O 2.70 84 THR N 70 ARG O 2.70 57 THR N 40 GLN O 2.70 42 GLU N 55 LYS O 2.70 55 LYS N 42 GLU O 2.70 44 LEU N 53 ILE O 2.70 56 ILE N 67 VAL O 2.70 54 LYS N 69 HIS O 2.70 71 ILE N 52 THR O 2.70 75 ASP N 80 SER O 2.70 73 SER N 82 SER O 2.70 72 ASP N 82 SER O 2.70 45 GLU N 53 ILE O 2.70 53 ILE N 45 GLU O 2.70 19 PHE N 15 PRO O 2.70 23 VAL N 19 PHE O 2.70 24 LEU N 20 LYS O 2.70 30 ILE N 26 ALA O 2.70 33 ILE N 29 LEU O 2.70 132 VAL N 128 LYS O 2.70 133 LYS N 129 GLU O 2.70 134 VAL N 130 GLU O 2.70 135 GLY N 131 HIS O 2.70 136 LYS N 132 VAL O 2.70 137 GLU N 133 LYS O 2.70 138 LYS N 134 VAL O 2.70 139 ALA N 135 GLY O 2.70 140 HIS N 136 LYS O 2.70 141 GLY N 137 GLU O 2.70 142 LEU N 138 LYS O 2.70 143 PHE N 139 ALA O 2.70 144 LYS N 140 HIS O 2.70 145 LEU N 141 GLY O 2.70 146 ILE N 142 LEU O 2.70 147 GLU N 143 PHE O 2.70 148 SER N 144 LYS O 2.70 149 TYR N 145 LEU O 2.70 150 LEU N 146 ILE O 2.70 151 LYS N 147 GLU O 2.70
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