NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
624985 | 5z9c | 36163 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
12 GLN H 8 THR O 1.30 12 GLN N 8 THR O 2.30 13 TYR H 9 ASN O 1.30 13 TYR N 9 ASN O 2.30 14 LEU H 10 GLN O 1.30 14 LEU N 10 GLN O 2.30 15 LEU H 11 LEU O 1.30 15 LEU N 11 LEU O 2.30 16 ARG H 12 GLN O 1.30 16 ARG N 12 GLN O 2.30 17 VAL H 13 TYR O 1.30 17 VAL N 13 TYR O 2.30 18 VAL N 14 LEU O 2.50 19 LEU N 15 LEU O 2.50 20 LYS N 16 ARG O 2.50 21 THR H 17 VAL O 1.30 21 THR N 17 VAL O 2.30 22 LEU H 18 VAL O 1.30 22 LEU N 18 VAL O 2.30 23 TRP H 19 LEU O 1.30 23 TRP N 19 LEU O 2.30 24 LYS H 20 LYS O 1.30 24 LYS N 20 LYS O 2.30 25 HIS N 21 THR O 3.00 32 GLN H 28 ALA O 1.30 32 GLN N 28 ALA O 2.30 40 LEU H 36 ASP O 1.30 40 LEU N 36 ASP O 2.30 48 ILE H 44 ASP O 1.30 48 ILE N 44 ASP O 2.30 49 ILE H 45 TYR O 1.30 49 ILE N 45 TYR O 2.30 59 LYS H 55 MET O 1.30 59 LYS N 55 MET O 2.30 60 LYS H 56 GLY O 1.30 60 LYS N 56 GLY O 2.30 61 ARG H 57 THR O 1.30 61 ARG N 57 THR O 2.30 62 LEU H 58 ILE O 1.30 62 LEU N 58 ILE O 2.30 63 GLU H 59 LYS O 1.30 63 GLU N 59 LYS O 2.30 64 ASN H 60 LYS O 1.30 64 ASN N 60 LYS O 2.30 65 ASN N 61 ARG O 2.40 73 CYS N 69 ASN O 3.20 74 ILE H 70 ALA O 1.30 74 ILE N 70 ALA O 2.30 75 GLN H 71 GLN O 1.30 75 GLN N 71 GLN O 2.30 76 ASP H 72 GLU O 1.30 76 ASP N 72 GLU O 2.30 77 PHE H 73 CYS O 1.30 77 PHE N 73 CYS O 2.30 78 ASN H 74 ILE O 1.30 78 ASN N 74 ILE O 2.30 79 THR H 75 GLN O 1.30 79 THR N 75 GLN O 2.30 80 MET H 76 ASP O 1.30 80 MET N 76 ASP O 2.30 81 PHE H 77 PHE O 1.30 81 PHE N 77 PHE O 2.30 82 THR H 78 ASN O 1.30 82 THR N 78 ASN O 2.30 83 ASN H 79 THR O 1.30 83 ASN N 79 THR O 2.30 84 CYS H 80 MET O 1.30 84 CYS N 80 MET O 2.30 85 TYR H 81 PHE O 1.30 85 TYR N 81 PHE O 2.30 86 ILE H 82 THR O 1.30 86 ILE N 82 THR O 2.30 87 TYR H 83 ASN O 1.30 87 TYR N 83 ASN O 2.30 88 ASN H 84 CYS O 1.30 88 ASN N 84 CYS O 2.30 96 LEU H 92 ASP O 1.30 96 LEU N 92 ASP O 2.30 97 MET H 93 ASP O 1.30 97 MET N 93 ASP O 2.30 98 ALA H 94 ILE O 1.30 98 ALA N 94 ILE O 2.30 99 GLU H 95 VAL O 1.30 99 GLU N 95 VAL O 2.30 100 ALA H 96 LEU O 1.30 100 ALA N 96 LEU O 2.30 101 LEU H 97 MET O 1.30 101 LEU N 97 MET O 2.30 102 GLU H 98 ALA O 1.30 102 GLU N 98 ALA O 2.30 103 LYS H 99 GLU O 1.30 103 LYS N 99 GLU O 2.30 104 LEU H 100 ALA O 1.50 104 LEU N 100 ALA O 2.50 105 PHE H 101 LEU O 1.30 105 PHE N 101 LEU O 2.30 106 LEU H 102 GLU O 1.30 106 LEU N 102 GLU O 2.30 107 GLN H 103 LYS O 1.30 107 GLN N 103 LYS O 2.30 108 LYS H 104 LEU O 1.30 108 LYS N 104 LEU O 2.30 109 ILE H 105 PHE O 1.30 109 ILE N 105 PHE O 2.30 110 ASN H 106 LEU O 1.30 110 ASN N 106 LEU O 2.30 111 GLU H 107 GLN O 1.50 111 GLU N 107 GLN O 2.30 112 LEU N 108 LYS O 2.50 28 ALA H 25 HIS O 1.30 28 ALA N 25 HIS O 2.30 92 ASP H 89 LYS O 1.30 92 ASP N 89 LYS O 2.30 46 TYR HH 35 VAL O 1.30 46 TYR OH 35 VAL O 2.30 87 TYR HH 44 ASP OD1 1.50 87 TYR OH 44 ASP OD1 2.30 85 TYR HH 102 GLU OE2 1.30 85 TYR OH 102 GLU OE2 2.30 13 TYR HH 108 LYS O 1.30 13 TYR OH 108 LYS O 2.30 32 GLN HE21 23 TRP O 1.30 32 GLN NE2 23 TRP O 2.30 67 TYR HH 76 ASP OD2 1.30 67 TYR OH 76 ASP OD2 2.30 61 ARG NH1 76 ASP OD2 2.30 10 GLN HE21 113 PRO O 1.30 10 GLN NE2 113 PRO O 2.30 83 ASN HD22 51 THR O 1.50 83 ASN ND2 51 THR O 2.50 55 MET H 31 PHE O 1.30 55 MET N 31 PHE O 2.30
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