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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635208 |
6fe6   |
34225 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
22 PHE H 15 VAL O 2.80 22 PHE N 15 VAL O 3.60 22 PHE O 15 VAL H 2.80 22 PHE O 15 VAL N 3.60 23 LEU H 118 SER O 2.80 23 LEU N 118 SER O 3.60 24 ALA H 13 GLN O 2.80 24 ALA N 13 GLN O 3.60 24 ALA O 13 GLN H 2.80 24 ALA O 13 GLN N 3.60 25 THR H 32 TRP O 2.80 25 THR N 32 TRP O 3.60 25 THR O 32 TRP H 2.80 25 THR O 32 TRP N 3.60 26 CYS H 11 GLU O 2.80 26 CYS N 11 GLU O 3.60 30 VAL H 27 VAL O 2.80 30 VAL N 27 VAL O 3.60 27 VAL H 30 VAL O 2.80 27 VAL N 30 VAL O 3.60 31 CYS H 64 TRP O 2.80 31 CYS N 64 TRP O 3.60 64 TRP H 31 CYS O 2.80 64 TRP N 31 CYS O 3.60 33 THR H 62 VAL O 2.80 33 THR N 62 VAL O 3.60 62 VAL H 33 THR O 2.80 62 VAL N 33 THR O 3.60 35 TYR H 60 ASP O 2.80 35 TYR N 60 ASP O 3.60 61 LEU H 56 ASN O 2.80 61 LEU N 56 ASN O 3.60 56 ASN H 61 LEU O 2.80 56 ASN N 61 LEU O 3.60 63 GLY H 54 TYR O 2.80 63 GLY N 54 TYR O 3.60 54 TYR H 63 GLY O 2.80 54 TYR N 63 GLY O 3.60 66 ALA H 29 GLY O 2.80 66 ALA N 29 GLY O 3.60 73 LEU H 26 CYS O 2.80 73 LEU N 26 CYS O 3.60 76 CYS H 129 ALA O 2.80 76 CYS N 129 ALA O 3.60 83 LEU H 95 VAL O 2.80 83 LEU N 95 VAL O 3.60 95 VAL H 83 LEU O 2.80 95 VAL N 83 LEU O 3.60 84 TYR H 123 LEU O 2.80 84 TYR N 123 LEU O 3.60 123 LEU H 84 TYR O 2.80 123 LEU N 84 TYR O 3.60 85 LEU H 93 ILE O 2.80 85 LEU N 93 ILE O 3.60 86 VAL H 121 PRO O 2.80 86 VAL N 121 PRO O 3.60 87 THR H 91 ASP O 2.80 87 THR N 91 ASP O 3.60 96 ARG H 104 SER O 2.80 96 ARG N 104 SER O 3.60 114 LEU H 111 VAL O 2.80 114 LEU N 111 VAL O 3.60 119 GLY H 133 PHE O 2.80 119 GLY N 133 PHE O 3.60 120 GLY H 117 SER O 2.80 120 GLY N 117 SER O 3.60 122 LEU H 131 GLY O 2.80 122 LEU N 131 GLY O 3.60 131 GLY H 122 LEU O 2.80 131 GLY N 122 LEU O 4.00 124 CYS H 128 HIS O 2.80 124 CYS N 128 HIS O 3.60 127 GLY H 124 CYS O 2.80 127 GLY N 124 CYS O 3.60 129 ALA H 74 THR O 2.80 129 ALA N 74 THR O 3.60 130 VAL H 122 LEU O 2.80 130 VAL N 122 LEU O 3.60 132 ILE H 149 VAL O 2.80 132 ILE N 149 VAL O 3.60 133 PHE H 120 GLY O 2.80 133 PHE N 120 GLY O 3.60 134 ARG H 147 ASP O 2.80 134 ARG N 147 ASP O 3.60 135 ALA H 147 ASP O 2.80 135 ALA N 147 ASP O 3.60 147 ASP H 135 ALA O 2.80 147 ASP N 135 ALA O 3.60 144 LYS H 137 VAL O 2.80 144 LYS N 137 VAL O 3.60 146 VAL H 103 GLY O 2.80 146 VAL N 103 GLY O 3.60 148 PHE H 101 SER O 2.80 148 PHE N 101 SER O 3.60 149 VAL H 132 ILE O 2.80 149 VAL N 132 ILE O 3.60 151 VAL H 130 VAL O 2.80 151 VAL N 130 VAL O 3.60 36 HIS ND1 60 ASP OD1 2.80 36 HIS N 60 ASP OD2 3.00 36 HIS H 60 ASP OD2 2.00
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