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 |
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409077 |
1z8r   |
6613 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
26 VAL H 33 VAL O 2.30 26 VAL N 33 VAL O 3.20 28 VAL H 31 TYR O 2.30 28 VAL N 31 TYR O 3.20 31 TYR H 28 VAL O 2.30 31 TYR N 28 VAL O 3.20 32 LYS H 59 SER O 2.30 32 LYS N 59 SER O 3.20 33 VAL H 26 VAL O 2.30 33 VAL N 26 VAL O 3.20 34 VAL H 57 LEU O 2.30 34 VAL N 57 LEU O 3.20 36 ARG H 55 ASP O 2.30 36 ARG N 55 ASP O 3.20 38 LEU H 35 ASN O 2.30 38 LEU N 35 ASN O 3.20 39 ALA H 36 ARG O 2.30 39 ALA N 36 ARG O 3.20 44 TRP H 40 THR O 2.30 44 TRP N 40 THR O 3.20 48 VAL H 58 VAL O 2.30 48 VAL N 58 VAL O 3.20 49 TRP H 58 VAL O 2.30 49 TRP N 58 VAL O 3.20 51 ASP H 56 LEU O 2.30 51 ASP N 56 LEU O 3.20 54 ARG H 51 ASP O 2.30 54 ARG N 51 ASP O 3.20 57 LEU H 34 VAL O 2.30 57 LEU N 34 VAL O 3.20 58 VAL H 49 TRP O 2.30 58 VAL N 49 TRP O 3.20 59 SER H 32 LYS O 2.30 59 SER N 32 LYS O 3.20 78 VAL H 131 ARG O 2.30 78 VAL N 131 ARG O 3.20 90 VAL H 77 GLY O 2.30 90 VAL N 77 GLY O 3.20 98 VAL H 111 GLN O 2.30 98 VAL N 111 GLN O 3.20 109 ARG H 100 VAL O 2.30 109 ARG N 100 VAL O 3.20 112 SER H 53 ASN O 2.30 112 SER N 53 ASN O 3.20 149 GLY H 142 MET O 2.30 149 GLY N 142 MET O 3.20 151 ALA H 139 LEU O 2.30 151 ALA N 139 LEU O 3.20 152 ASP H 113 HIS O 2.30 152 ASP N 113 HIS O 3.20 103 SER H 106 TYR O 2.30 103 SER N 106 TYR O 3.20 119 GLY H 146 GLY O 2.30 119 GLY N 146 GLY O 3.20 131 ARG H 78 VAL O 2.30 131 ARG N 78 VAL O 3.20 135 GLY H 132 CYS O 2.30 135 GLY N 132 CYS O 3.20 138 GLY H 130 LEU O 2.30 138 GLY N 130 LEU O 3.20 153 VAL H 137 ILE O 2.30 153 VAL N 137 ILE O 3.20 156 LEU H 153 VAL O 2.30 156 LEU N 153 VAL O 3.20 45 GLN H 41 HIS O 2.30 45 GLN N 41 HIS O 3.20 46 ASN H 42 VAL O 2.30 46 ASN N 42 VAL O 3.20 56 LEU H 51 ASP O 2.30 56 LEU N 51 ASP O 3.20 61 THR H 30 ASN O 2.30 61 THR N 30 ASN O 3.20 70 ALA H 136 VAL O 2.30 70 ALA N 136 VAL O 3.20 77 GLY H 90 VAL O 2.30 77 GLY N 90 VAL O 3.20 79 TYR H 88 TYR O 2.30 79 TYR N 88 TYR O 3.20 81 CYS H 86 LYS O 2.30 81 CYS N 86 LYS O 3.20 88 TYR H 79 TYR O 2.30 88 TYR N 79 TYR O 3.20 92 PHE H 75 THR O 2.30 92 PHE N 75 THR O 3.20 93 GLU H 116 LEU O 2.30 93 GLU N 116 LEU O 3.20 100 VAL H 109 ARG O 2.30 100 VAL N 109 ARG O 3.20 111 GLN H 98 VAL O 2.30 111 GLN N 98 VAL O 3.20 113 HIS H 96 GLY O 2.30 113 HIS N 96 GLY O 3.20 114 VAL H 95 PRO O 2.30 114 VAL N 95 PRO O 3.20 115 LEU H 150 PHE O 2.30 115 LEU N 150 PHE O 3.20 116 LEU H 93 GLU O 2.30 116 LEU N 93 GLU O 3.20 130 LEU H 138 GLY O 2.30 130 LEU N 138 GLY O 3.20 132 CYS H 135 GLY O 2.30 132 CYS N 135 GLY O 3.20 139 LEU H 151 ALA O 2.30 139 LEU N 151 ALA O 3.20 140 VAL H 128 GLY O 2.30 140 VAL N 128 GLY O 3.20 141 THR H 149 GLY O 2.30 141 THR N 149 GLY O 3.20 144 GLY H 147 VAL O 2.30 144 GLY N 147 VAL O 3.20 150 PHE H 115 LEU O 2.30 150 PHE N 115 LEU O 3.20
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