NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
629661 | 6cjd | 30417 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
46 VAL O 50 ASP H 1.80 46 VAL O 50 ASP N 2.70 47 ASP O 51 ALA H 1.80 47 ASP O 51 ALA N 2.70 48 LEU O 52 PHE H 1.80 48 LEU O 52 PHE N 2.70 49 TYR O 53 TYR H 1.80 49 TYR O 53 TYR N 2.70 50 ASP O 54 GLN H 1.80 50 ASP O 54 GLN N 2.70 51 ALA O 55 ARG H 1.80 51 ALA O 55 ARG N 2.70 52 PHE O 56 LEU H 1.80 52 PHE O 56 LEU N 2.70 66 GLU O 70 ASP H 1.80 66 GLU O 70 ASP N 2.70 67 THR O 71 SER H 1.80 67 THR O 71 SER N 2.70 68 LEU O 72 ILE H 1.80 68 LEU O 72 ILE N 2.70 69 LYS O 73 TYR H 1.80 69 LYS O 73 TYR N 2.70 70 ASP O 74 GLN H 1.80 70 ASP O 74 GLN N 2.70 71 SER O 75 GLU H 1.80 71 SER O 75 GLU N 2.70 72 ILE O 76 MET H 1.80 72 ILE O 76 MET N 2.70 73 TYR O 77 ASN H 1.80 73 TYR O 77 ASN N 2.70 93 GLU O 97 ALA H 1.80 93 GLU O 97 ALA N 2.70 94 GLN O 98 MET H 1.80 94 GLN O 98 MET N 2.70 95 GLN O 99 LEU H 1.80 95 GLN O 99 LEU N 2.70 96 THR O 100 GLN H 1.80 96 THR O 100 GLN N 2.70 97 ALA O 101 ASN H 1.80 97 ALA O 101 ASN N 2.70 98 MET O 102 MET H 1.80 98 MET O 102 MET N 2.70 99 LEU O 103 LEU H 1.80 99 LEU O 103 LEU N 2.70 100 GLN O 104 ALA H 1.80 100 GLN O 104 ALA N 2.70 101 ASN O 105 LYS H 1.80 101 ASN O 105 LYS N 2.70 111 HIS O 115 ALA H 1.80 111 HIS O 115 ALA N 2.70 112 LEU O 116 LEU H 1.80 112 LEU O 116 LEU N 2.70 113 TYR O 117 ASN H 1.80 113 TYR O 117 ASN N 2.70 115 ALA O 119 VAL H 1.80 115 ALA O 119 VAL N 2.70 116 LEU O 120 LEU H 1.80 116 LEU O 120 LEU N 2.70 117 ASN O 121 VAL H 1.80 117 ASN O 121 VAL N 2.70 119 VAL O 123 SER H 1.80 119 VAL O 123 SER N 2.70 120 LEU O 124 MET H 1.80 120 LEU O 124 MET N 2.70 121 VAL O 125 ASN H 1.80 121 VAL O 125 ASN N 2.70 123 SER O 127 GLN H 1.80 123 SER O 127 GLN N 2.70 124 MET O 128 SER H 1.80 124 MET O 128 SER N 2.70
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