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 | in_dress | stage | program | type | subtype | subsubtype | other_prop |
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375356 |
1f2h   |
4636 | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
16 TYR N 119 ARG O 2.50 16 TYR H 119 ARG O 1.50 17 LEU N 73 VAL O 2.50 17 LEU H 73 VAL O 1.50 18 PHE N 117 GLU O 2.50 18 PHE H 117 GLU O 1.50 19 VAL N 71 LEU O 2.50 19 VAL H 71 LEU O 1.50 20 GLU N 115 GLN O 2.50 20 GLU H 115 GLN O 1.50 70 GLN N 67 SER O 2.50 70 GLN H 67 SER O 1.50 115 GLN N 20 GLU O 2.50 115 GLN H 20 GLU O 1.50 117 GLU N 18 PHE O 2.50 117 GLU H 18 PHE O 1.50 119 ARG N 16 TYR O 2.50 119 ARG H 16 TYR O 1.50 71 LEU N 19 VAL O 2.50 71 LEU H 19 VAL O 1.50 73 VAL N 17 LEU O 2.50 73 VAL H 17 LEU O 1.50 75 LEU N 15 ALA O 2.50 75 LEU H 15 ALA O 1.50 39 VAL N 35 PRO O 2.50 39 VAL H 35 PRO O 1.50 40 ALA N 36 GLN O 2.50 40 ALA H 36 GLN O 1.50 42 TYR N 38 LYS O 2.50 42 TYR H 38 LYS O 1.50 43 ARG N 39 VAL O 2.50 43 ARG H 39 VAL O 1.50 44 ALA N 40 ALA O 2.50 44 ALA H 40 ALA O 1.50 45 LEU N 41 VAL O 2.50 45 LEU H 41 VAL O 1.50 46 GLN N 42 TYR O 2.50 46 GLN H 42 TYR O 1.50 47 ALA N 43 ARG O 2.50 47 ALA H 43 ARG O 1.50 48 ALA N 44 ALA O 2.50 48 ALA H 44 ALA O 1.50 49 LEU N 45 LEU O 2.50 49 LEU H 45 LEU O 1.50 83 CYS N 79 GLY O 2.50 83 CYS H 79 GLY O 1.50 84 GLY N 80 ARG O 2.50 84 GLY H 80 ARG O 1.50 85 ARG N 81 GLN O 2.50 85 ARG H 81 GLN O 1.50 86 PHE N 82 PRO O 2.50 86 PHE H 82 PRO O 1.50 87 LEU N 83 CYS O 2.50 87 LEU H 83 CYS O 1.50 89 ALA N 85 ARG O 2.50 89 ALA H 85 ARG O 1.50 90 TYR N 86 PHE O 2.50 90 TYR H 86 PHE O 1.50 91 ARG N 87 LEU O 2.50 91 ARG H 87 LEU O 1.50 93 GLY N 89 ALA O 2.50 93 GLY H 89 ALA O 1.50 94 ALA N 90 TYR O 2.50 94 ALA H 90 TYR O 1.50 95 LEU N 91 ARG O 2.50 95 LEU H 91 ARG O 1.50 97 ALA N 93 GLY O 2.50 97 ALA H 93 GLY O 1.50 98 ALA N 94 ALA O 2.50 98 ALA H 94 ALA O 1.50 99 LEU N 95 LEU O 2.50 99 LEU H 95 LEU O 1.50 100 GLN N 96 ARG O 2.50 100 GLN H 96 ARG O 1.50 101 ARG N 97 ALA O 2.50 101 ARG H 97 ALA O 1.50 102 SER N 98 ALA O 2.50 102 SER H 98 ALA O 1.50 103 LEU N 99 LEU O 2.50 103 LEU H 99 LEU O 1.50 104 ALA N 100 GLN O 2.50 104 ALA H 100 GLN O 1.50 107 LEU N 103 LEU O 2.50 107 LEU H 103 LEU O 1.50 137 SER N 133 GLU O 2.50 137 SER H 133 GLU O 1.50 139 ILE N 135 CYS O 2.50 139 ILE H 135 CYS O 1.50 153 ALA N 149 ASP O 2.50 153 ALA H 149 ASP O 1.50 155 LEU N 151 GLU O 2.50 155 LEU H 151 GLU O 1.50 158 ALA N 154 GLU O 2.50 158 ALA H 154 GLU O 1.50 160 ARG N 156 GLU O 2.50 160 ARG H 156 GLU O 1.50 162 LEU N 158 ALA O 2.50 162 LEU H 158 ALA O 1.50 163 LYS N 159 LEU O 2.50 163 LYS H 159 LEU O 1.50
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