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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424373 |
2fvt   |
6964 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
33 GLY O 125 ALA N 2.70 33 GLY O 125 ALA H 1.70 34 SER O 45 TRP N 2.70 34 SER O 45 TRP H 1.70 35 LEU O 123 LEU N 2.70 35 LEU O 123 LEU H 1.70 36 LEU O 43 TRP N 2.70 36 LEU O 43 TRP H 1.70 37 PHE O 121 ALA N 2.70 37 PHE O 121 ALA H 1.70 41 ALA O 38 LEU N 2.70 41 ALA O 38 LEU H 1.70 43 TRP O 36 LEU N 2.70 43 TRP O 36 LEU H 1.70 54 ASP O 58 LEU N 2.70 54 ASP O 58 LEU H 1.70 58 LEU O 62 PHE N 2.70 58 LEU O 62 PHE H 1.70 69 ASP O 96 VAL N 2.70 69 ASP O 96 VAL H 1.70 70 THR O 120 ALA N 2.70 70 THR O 120 ALA H 1.70 71 LEU O 98 ASP N 2.70 71 LEU O 98 ASP H 1.70 72 ILE O 122 ALA N 2.70 72 ILE O 122 ALA H 1.70 73 VAL O 100 MET N 2.70 73 VAL O 100 MET H 1.70 74 GLY O 124 ILE N 2.70 74 GLY O 124 ILE H 1.70 83 PRO O 87 ARG N 2.70 83 PRO O 87 ARG H 1.70 85 GLN O 89 ALA N 2.70 85 GLN O 89 ALA H 1.70 86 LEU O 90 LEU N 2.70 86 LEU O 90 LEU H 1.70 87 ARG O 91 ARG N 2.70 87 ARG O 91 ARG H 1.70 88 GLU O 92 GLY N 2.70 88 GLU O 92 GLY H 1.70 96 VAL O 71 LEU N 2.70 96 VAL O 71 LEU H 1.70 98 ASP O 73 VAL N 2.70 98 ASP O 73 VAL H 1.70 100 MET O 75 THR N 2.70 100 MET O 75 THR H 1.70 101 GLN O 105 ALA N 2.70 101 GLN O 105 ALA H 1.70 103 GLY O 107 ARG N 2.70 103 GLY O 107 ARG H 1.70 104 PRO O 108 THR N 2.70 104 PRO O 108 THR H 1.70 105 ALA O 109 TYR N 2.70 105 ALA O 109 TYR H 1.70 106 ILE O 110 ASN N 2.70 106 ILE O 110 ASN H 1.70 107 ARG O 111 ILE N 2.70 107 ARG O 111 ILE H 1.70 108 THR O 112 MET N 2.70 108 THR O 112 MET H 1.70 118 ARG O 70 THR N 2.70 118 ARG O 70 THR H 1.70 120 ALA O 72 ILE N 2.70 120 ALA O 72 ILE H 1.70 121 ALA O 37 PHE N 2.70 121 ALA O 37 PHE H 1.70 122 ALA O 74 GLY N 2.70 122 ALA O 74 GLY H 1.70 123 LEU O 35 LEU N 2.70 123 LEU O 35 LEU H 1.70 57 SER O 45 TRP NE1 2.70 57 SER O 45 TRP HE1 1.70
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