NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
626070 | 5vfk | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
14 PHE H 10 LEU O 1.50 14 PHE N 10 LEU O 2.50 22 VAL H 66 ILE O 1.50 22 VAL N 66 ILE O 2.50 66 ILE H 22 VAL O 1.50 66 ILE N 22 VAL O 2.50 27 ALA H 23 THR O 1.50 27 ALA N 23 THR O 2.50 28 LEU H 24 ILE O 1.50 28 LEU N 24 ILE O 2.50 44 ILE H 32 LEU O 1.50 44 ILE N 32 LEU O 2.50 34 ILE H 42 HIS O 1.50 34 ILE N 42 HIS O 2.50 42 HIS H 34 ILE O 1.50 42 HIS N 34 ILE O 2.50 36 LEU H 40 PHE O 1.50 36 LEU N 40 PHE O 2.50 50 GLU H 46 LYS O 1.50 50 GLU N 46 LYS O 2.50 51 LYS H 47 ASP O 1.50 51 LYS N 47 ASP O 2.50 82 SER H 69 ILE O 1.50 82 SER N 69 ILE O 2.50 71 ILE H 80 PHE O 1.50 71 ILE N 80 PHE O 2.50 80 PHE H 71 ILE O 1.50 80 PHE N 71 ILE O 2.50 73 SER H 78 GLU O 1.50 73 SER N 78 GLU O 2.50 68 PHE H 118 LEU O 1.50 68 PHE N 118 LEU O 2.50 120 PHE H 68 PHE O 1.50 120 PHE N 68 PHE O 2.50 70 PHE H 120 PHE O 1.50 70 PHE N 120 PHE O 2.50 122 ILE H 70 PHE O 1.50 122 ILE N 70 PHE O 2.50 72 LYS H 122 ILE O 1.50 72 LYS N 122 ILE O 2.50 105 ASN H 77 GLY O 1.50 105 ASN N 77 GLY O 2.50 79 TYR H 103 ILE O 1.50 79 TYR N 103 ILE O 2.50 103 ILE H 79 TYR O 1.50 103 ILE N 79 TYR O 2.50 90 ALA H 86 TRP O 1.50 90 ALA N 86 TRP O 2.50 91 ILE H 87 ASN O 1.50 91 ILE N 87 ASN O 2.50 92 SER H 88 LYS O 1.50 92 SER N 88 LYS O 2.50 93 ILE H 89 LYS O 1.50 93 ILE N 89 LYS O 2.50 94 LEU H 90 ALA O 1.50 94 LEU N 90 ALA O 2.50 108 VAL H 104 LEU O 1.50 108 VAL N 104 LEU O 2.50 109 GLU H 105 ASN O 1.50 109 GLU N 105 ASN O 2.50 110 LYS H 106 VAL O 1.50 110 LYS N 106 VAL O 2.50 111 LEU H 107 ASP O 1.50 111 LEU N 107 ASP O 2.50 112 LEU H 108 VAL O 1.50 112 LEU N 108 VAL O 2.50 113 ARG H 109 GLU O 1.50 113 ARG N 109 GLU O 2.50 114 GLU H 110 LYS O 1.50 114 GLU N 110 LYS O 2.50 115 TYR H 111 LEU O 1.50 115 TYR N 111 LEU O 2.50 133 THR H 129 TYR O 1.50 133 THR N 129 TYR O 2.50 134 GLU H 130 THR O 1.50 134 GLU N 130 THR O 2.50 135 LEU H 131 GLU O 1.50 135 LEU N 131 GLU O 2.50 136 SER H 132 GLU O 1.50 136 SER N 132 GLU O 2.50 137 GLU H 133 THR O 1.50 137 GLU N 133 THR O 2.50 138 MET H 134 GLU O 1.50 138 MET N 134 GLU O 2.50 139 LEU H 135 LEU O 1.50 139 LEU N 135 LEU O 2.50
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