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 | position | program | type | subtype | subsubtype |
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643531 |
6nfw   |
27506 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
# Hydrogen bonds 74 ILE H 87 GLU O 2.00 # b1-b2 74 ILE N 87 GLU O 3.00 # b1-b2 87 GLU H 74 ILE O 2.00 # b1-b2 87 GLU N 74 ILE O 3.00 # b1-b2 76 PHE H 85 ILE O 2.00 # b1-b2 76 PHE N 85 ILE O 3.00 # b1-b2 85 ILE H 76 PHE O 2.00 # b1-b2 85 ILE N 76 PHE O 3.00 # b1-b2 75 GLN H 127 TYR O 2.00 # b1-b3 75 GLN N 127 TYR O 3.00 # b1-b3 127 TYR H 75 GLN O 2.00 # b1-b3 127 TYR N 75 GLN O 3.00 # b1-b3 77 VAL H 125 HIS O 2.00 # b1-b3 77 VAL N 125 HIS O 3.00 # b1-b3 125 HIS H 77 VAL O 2.00 # b1-b3 125 HIS N 77 VAL O 3.00 # b1-b3 130 LYS H 135 LYS O 2.00 # b3-b4 130 LYS N 135 LYS O 3.00 # b3-b4 128 PHE H 137 LEU O 2.00 # b3-b4 128 PHE N 137 LEU O 3.00 # b3-b4 137 LEU H 128 PHE O 2.00 # b3-b4 137 LEU N 128 PHE O 3.00 # b3-b4 126 ALA H 139 ILE O 2.00 # b3-b4 126 ALA N 139 ILE O 3.00 # b3-b4 139 ILE H 126 ALA O 2.00 # b3-b4 139 ILE N 126 ALA O 3.00 # b3-b4 124 ILE H 141 LEU O 2.00 # b3-b4 124 ILE N 141 LEU O 3.00 # b3-b4 141 LEU H 124 ILE O 2.00 # b3-b4 141 LEU N 124 ILE O 3.00 # b3-b4 136 ALA H 175 VAL O 2.00 # b4-b5 136 ALA N 175 VAL O 3.00 # b4-b5 175 VAL H 136 ALA O 2.00 # b4-b5 175 VAL N 136 ALA O 3.00 # b4-b5 138 LYS H 173 VAL O 2.00 # b4-b5 138 LYS N 173 VAL O 3.00 # b4-b5 173 VAL H 138 LYS O 2.00 # b4-b5 173 VAL N 138 LYS O 3.00 # b4-b5 97 GLN H 93 ILE O 2.00 # a1 97 GLN N 93 ILE O 3.00 # a1 104 ARG H 100 PHE O 2.00 # a2 104 ARG N 100 PHE O 3.00 # a2 105 LYS H 101 SER O 2.00 # a2 105 LYS N 101 SER O 3.00 # a2 106 LYS H 102 GLU O 2.00 # a2 106 LYS N 102 GLU O 3.00 # a2 107 MET H 103 VAL O 2.00 # a2 107 MET N 103 VAL O 3.00 # a2 108 VAL H 104 ARG O 2.00 # a2 108 VAL N 104 ARG O 3.00 # a2 109 GLU H 105 LYS O 2.00 # a2 109 GLU N 105 LYS O 3.00 # a2 110 ASN H 106 LYS O 2.00 # a2 110 ASN N 106 LYS O 3.00 # a2 119 GLY H 115 MET O 2.00 # a3 119 GLY N 115 MET O 3.00 # a3 180 ILE H 176 ASP O 2.00 # a4 180 ILE N 176 ASP O 3.00 # a4
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