NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
598663 | 2n93 | 25400 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 TYR N 42 ILE O 2.00 8 TYR H 42 ILE O 1.80 42 ILE N 8 TYR O 2.00 42 ILE H 8 TYR O 1.80 9 LYS N 128 ILE O 2.00 9 LYS H 128 ILE O 1.80 128 ILE N 9 LYS O 2.00 128 ILE H 9 LYS O 1.80 10 LEU N 40 TYR O 2.00 10 LEU H 40 TYR O 1.80 12 LYS N 126 TYR O 2.00 12 LYS H 126 TYR O 1.80 126 TYR N 12 LYS O 2.00 126 TYR H 12 LYS O 1.80 14 GLU N 124 LYS O 2.00 14 GLU H 124 LYS O 1.80 124 LYS N 14 GLU O 2.00 124 LYS H 14 GLU O 1.80 19 TYR N 15 ASN O 2.00 19 TYR H 15 ASN O 1.80 20 LEU N 16 PHE O 2.00 20 LEU H 16 PHE O 1.80 21 ALA N 17 GLU O 2.00 21 ALA H 17 GLU O 1.80 22 ALA N 18 GLU O 2.00 22 ALA H 18 GLU O 1.80 23 LEU N 19 TYR O 2.00 23 LEU H 19 TYR O 1.80 52 LYS N 41 GLU O 2.00 52 LYS H 41 GLU O 1.80 43 ILE N 50 THR O 2.00 43 ILE H 50 THR O 1.80 48 LYS N 45 ASN O 2.00 48 LYS H 45 ASN O 1.80 51 PHE N 61 LEU O 2.00 51 PHE H 61 LEU O 1.80 61 LEU N 51 PHE O 2.00 61 LEU H 51 PHE O 1.80 53 SER N 59 SER O 2.00 53 SER H 59 SER O 1.80 67 VAL N 80 SER O 2.00 67 VAL H 80 SER O 1.80 85 GLU N 88 LYS O 2.00 85 GLU H 88 LYS O 1.80 90 VAL N 83 LYS O 2.00 90 VAL H 83 LYS O 1.80 91 VAL N 103 ARG O 2.00 91 VAL H 103 ARG O 1.80 101 GLY N 93 SER O 2.00 101 GLY H 93 SER O 1.80 106 GLU N 113 VAL O 2.00 106 GLU H 113 VAL O 1.80 112 PHE N 127 PHE O 2.00 112 PHE H 127 PHE O 1.80 127 PHE N 112 PHE O 2.00 127 PHE H 112 PHE O 1.80 114 LEU N 125 ARG O 2.00 114 LEU H 125 ARG O 1.80 115 THR N 104 THR O 2.00 115 THR H 104 THR O 1.80 116 MET N 123 ALA O 2.00 116 MET H 123 ALA O 1.80 129 ARG N 109 ASP O 2.20 129 ARG H 109 ASP O 1.70
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