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 | position | program | type | subtype | subsubtype | other_prop |
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11423 |
1rhw   |
6096 | cing | 1-original | 4 | DYANA/DIANA | distance | hydrogen bond | simple | LOWER_ONLY=true |
# hbond lower limit constraints # created by NOESY_Assign Version 1.1.2 Copyright(C) 1995-2002 10 ASN O 75 TYR N 2.70 # hbond 10 ASN O 75 TYR HN 1.80 # hbond 14 SER O 18 GLN N 2.70 # hbond 14 SER O 18 GLN HN 1.80 # hbond 15 GLU O 19 GLN N 2.70 # hbond 15 GLU O 19 GLN HN 1.80 # hbond 16 GLU O 20 ASP N 2.70 # hbond 16 GLU O 20 ASP HN 1.80 # hbond 17 MET O 21 ALA N 2.70 # hbond 17 MET O 21 ALA HN 1.80 # hbond 18 GLN O 22 VAL N 2.70 # hbond 18 GLN O 22 VAL HN 1.80 # hbond 19 GLN O 23 ASP N 2.70 # hbond 19 GLN O 23 ASP HN 1.80 # hbond 20 ASP O 24 CYS N 2.70 # hbond 20 ASP O 24 CYS HN 1.80 # hbond 21 ALA O 25 ALA N 2.70 # hbond 21 ALA O 25 ALA HN 1.80 # hbond 22 VAL O 26 THR N 2.70 # hbond 22 VAL O 26 THR HN 1.80 # hbond 23 ASP O 27 GLN N 2.70 # hbond 23 ASP O 27 GLN HN 1.80 # hbond 24 CYS O 28 ALA N 2.70 # hbond 24 CYS O 28 ALA HN 1.80 # hbond 25 ALA O 29 LEU N 2.70 # hbond 25 ALA O 29 LEU HN 1.80 # hbond 35 GLU O 39 ALA N 2.70 # hbond 35 GLU O 39 ALA HN 1.80 # hbond 36 LYS O 40 ALA N 2.70 # hbond 36 LYS O 40 ALA HN 1.80 # hbond 37 ASP O 41 TYR N 2.70 # hbond 37 ASP O 41 TYR HN 1.80 # hbond 38 ILE O 42 ILE N 2.70 # hbond 38 ILE O 42 ILE HN 1.80 # hbond 39 ALA O 43 LYS N 2.70 # hbond 39 ALA O 43 LYS HN 1.80 # hbond 40 ALA O 44 LYS N 2.70 # hbond 40 ALA O 44 LYS HN 1.80 # hbond 41 TYR O 45 GLU N 2.70 # hbond 41 TYR O 45 GLU HN 1.80 # hbond 42 ILE O 46 PHE N 2.70 # hbond 42 ILE O 46 PHE HN 1.80 # hbond 43 LYS O 47 ASP N 2.70 # hbond 43 LYS O 47 ASP HN 1.80 # hbond 44 LYS O 48 LYS N 2.70 # hbond 44 LYS O 48 LYS HN 1.80 # hbond 55 HIS O 86 PHE N 2.70 # hbond 55 HIS O 86 PHE HN 1.80 # hbond 57 ILE O 84 LEU N 2.70 # hbond 57 ILE O 84 LEU HN 1.80 # hbond 72 HIS O 87 LYS N 2.70 # hbond 72 HIS O 87 LYS HN 1.80 # hbond 74 ILE O 85 LEU N 2.70 # hbond 74 ILE O 85 LEU HN 1.80 # hbond 76 PHE O 83 ILE N 2.70 # hbond 76 PHE O 83 ILE HN 1.80 # hbond 78 LEU O 81 VAL N 2.70 # hbond 78 LEU O 81 VAL HN 1.80 # hbond 81 VAL O 78 LEU N 2.70 # hbond 81 VAL O 78 LEU HN 1.80 # hbond 83 ILE O 76 PHE N 2.70 # hbond 83 ILE O 76 PHE HN 1.80 # hbond 84 LEU O 57 ILE N 2.70 # hbond 84 LEU O 57 ILE HN 1.80 # hbond 85 LEU O 74 ILE N 2.70 # hbond 85 LEU O 74 ILE HN 1.80 # hbond 86 PHE O 55 HIS N 2.70 # hbond 86 PHE O 55 HIS HN 1.80 # hbond
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