NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
406533 |
1xpa   |
4249 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
111 GLN H 107 LYS O 1.80 111 GLN N 107 LYS O 2.80 110 ARG H 106 ALA O 1.80 110 ARG N 106 ALA O 2.80 109 VAL H 105 GLU O 1.80 109 VAL N 105 GLU O 2.80 108 GLU H 104 GLU O 1.80 108 GLU N 104 GLU O 2.80 107 LYS H 103 LEU O 1.80 107 LYS N 103 LEU O 2.80 106 ALA H 102 ALA O 1.80 106 ALA N 102 ALA O 2.80 105 GLU H 101 GLU O 1.80 105 GLU N 101 GLU O 2.80 104 GLU H 100 GLN O 1.80 104 GLU N 100 GLN O 2.80 103 LEU H 99 SER O 1.80 103 LEU N 99 SER O 2.80 97 TRP H 93 SER O 1.80 97 TRP N 93 SER O 2.80 96 VAL H 92 ARG O 1.80 96 VAL N 92 ARG O 2.80 95 GLU H 91 LYS O 1.80 95 GLU N 91 LYS O 2.80 94 LEU H 90 VAL O 1.80 94 LEU N 90 VAL O 2.80 93 SER H 89 ILE O 1.80 93 SER N 89 ILE O 2.80 92 ARG H 88 GLN O 1.80 92 ARG N 88 GLN O 2.80 91 LYS H 87 LEU O 1.80 91 LYS N 87 LEU O 2.80 90 VAL H 86 LYS O 1.80 90 VAL N 86 LYS O 2.80 89 ILE H 85 LEU O 1.80 89 ILE N 85 LEU O 2.80 51 TYR H 47 ALA O 1.80 51 TYR N 47 ALA O 2.80 50 GLU H 46 GLU O 1.80 50 GLU N 46 GLU O 2.80 49 GLN H 45 THR O 1.80 49 GLN N 45 THR O 2.80 48 LYS H 44 LYS O 1.80 48 LYS N 44 LYS O 2.80 47 ALA H 43 THR O 1.80 47 ALA N 43 THR O 2.80 24 PHE H 20 LEU O 1.80 24 PHE N 20 LEU O 2.80 26 LEU H 20 LEU O 1.80 26 LEU N 20 LEU O 2.80 60 LYS H 56 CYS O 1.80 60 LYS N 56 CYS O 2.80 85 LEU H 66 LYS O 1.70 85 LEU N 66 LYS O 2.70 83 LEU H 68 ILE O 1.70 83 LEU N 68 ILE O 2.70 68 ILE H 83 LEU O 1.70 68 ILE N 83 LEU O 2.70 84 TYR H 42 ILE O 1.70 84 TYR N 42 ILE O 2.70 42 ILE H 84 TYR O 1.70 42 ILE N 84 TYR O 2.70 44 LYS H 82 LYS O 1.80 44 LYS N 82 LYS O 2.80 6 VAL H 15 PHE O 1.70 6 VAL N 15 PHE O 2.70 15 PHE H 6 VAL O 1.70 15 PHE N 6 VAL O 2.70 8 CYS H 13 LYS O 1.80 8 CYS N 13 LYS O 2.80 9 GLU H 27 PRO O 1.80 9 GLU N 27 PRO O 2.80 10 GLU H 8 CYS SG 1.80 10 GLU N 8 CYS SG 2.80 11 CYS H 8 CYS SG 1.80 11 CYS N 8 CYS SG 2.80 12 GLY H 8 CYS O 1.80 12 GLY N 8 CYS O 2.80 13 LYS H 11 CYS SG 1.80 13 LYS N 11 CYS SG 2.80 31 ASN H 29 CYS SG 1.80 31 ASN N 29 CYS SG 2.80 32 CYS H 29 CYS SG 1.80 32 CYS N 29 CYS SG 2.80 33 ARG H 29 CYS O 1.80 33 ARG N 29 CYS O 2.80 29 CYS H 8 CYS SG 1.80 29 CYS N 8 CYS SG 2.80 53 LEU H 47 ALA O 1.80 53 LEU N 47 ALA O 2.80 40 LYS H 37 ASP O 1.80 40 LYS N 37 ASP O 2.80 37 ASP H 34 ASP O 1.80 37 ASP N 34 ASP O 2.80
Contact the webmaster for help, if required. Saturday, April 27, 2024 2:29:30 PM GMT (wattos1)