NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
387760 | 1mnl | 4222 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 GLY O 13 GLN N 2.50 10 PRO O 14 ASN N 2.50 11 PHE O 15 LEU N 2.50 12 THR O 16 GLY N 2.50 13 GLN O 17 LYS N 2.50 14 ASN O 18 PHE N 2.50 15 LEU O 19 ALA N 2.50 16 GLY O 20 VAL N 2.50 17 LYS O 21 ASP N 2.50 18 PHE O 22 GLU N 2.50 19 ALA O 23 GLU N 2.50 20 VAL O 24 ASN N 2.50 21 ASP O 25 LYS N 2.50 22 GLU O 26 ILE N 2.50 9 GLY O 13 GLN H 1.50 10 PRO O 14 ASN H 1.50 11 PHE O 15 LEU H 1.50 12 THR O 16 GLY H 1.50 13 GLN O 17 LYS H 1.50 14 ASN O 18 PHE H 1.50 15 LEU O 19 ALA H 1.50 16 GLY O 20 VAL H 1.50 17 LYS O 21 ASP H 1.50 18 PHE O 22 GLU H 1.50 19 ALA O 23 GLU H 1.50 20 VAL O 24 ASN H 1.50 21 ASP O 25 LYS H 1.50 22 GLU O 26 ILE H 1.50 2 GLU O 45 THR N 2.50 45 THR O 2 GLU N 2.50 41 CYS O 6 ILE N 2.50 37 VAL O 63 TYR N 2.50 63 TYR O 37 VAL N 2.50 64 ALA O 36 LYS N 2.50 67 LYS O 64 ALA N 2.50 40 PRO O 61 TYR N 2.50 59 GLN O 42 MET N 2.50 41 CYS O 6 ILE N 2.50 42 MET O 59 GLN N 2.50 43 LYS O 4 GLU N 2.50 4 GLU O 43 LYS N 2.50 44 LYS O 57 GLU N 2.50 57 GLU O 44 LYS N 2.50 46 ILE O 55 GLY N 2.50 55 GLY O 46 ILE N 2.50 62 VAL O 69 PHE N 2.50 69 PHE O 62 VAL N 2.50 70 ARG O 88 ASN N 2.50 88 ASN O 70 ARG N 2.50 71 ALA O 60 LEU N 2.50 60 LEU O 71 ALA N 2.50 56 TYR O 75 GLU N 2.50 58 TYR O 73 ILE N 2.50 73 ILE O 58 TYR N 2.50 75 GLU O 56 TYR N 2.50 74 SER O 84 LEU N 2.50 82 ARG O 76 ASP N 2.50 84 LEU O 74 SER N 2.50 86 ARG O 72 ASP N 2.50 72 ASP O 86 ARG N 2.50 70 ARG O 88 ASN N 2.50 88 ASN O 70 ARG N 2.50 2 GLU O 45 THR H 1.50 45 THR O 2 GLU H 1.50 41 CYS O 6 ILE H 1.50 37 VAL O 63 TYR H 1.50 63 TYR O 37 VAL H 1.50 64 ALA O 36 LYS H 1.50 40 PRO O 61 TYR H 1.50 59 GLN O 42 MET H 1.50 41 CYS O 6 ILE H 1.50 42 MET O 59 GLN H 1.50 43 LYS O 4 GLU H 1.50 4 GLU O 43 LYS H 1.50 44 LYS O 57 GLU H 1.50 57 GLU O 44 LYS H 1.50 58 TYR O 73 ILE H 1.50 73 ILE O 58 TYR H 1.50 46 ILE O 55 GLY H 1.50 55 GLY O 46 ILE H 1.50 62 VAL O 69 PHE H 1.50 69 PHE O 62 VAL H 1.50 70 ARG O 88 ASN H 1.50 88 ASN O 70 ARG H 1.50 71 ALA O 60 LEU H 1.50 60 LEU O 71 ALA H 1.50 56 TYR O 75 GLU H 1.50 75 GLU O 56 TYR H 1.50 82 ARG O 76 ASP H 1.50 74 SER O 84 LEU H 1.50 84 LEU O 74 SER H 1.50 86 ARG O 72 ASP H 1.50 72 ASP O 86 ARG H 1.50 88 ASN O 70 ARG H 1.50 70 ARG O 88 ASN H 1.50
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