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 | program | type | subtype | subsubtype |
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614193 |
5u5s   |
30206 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
8 LYS H 4 SER O 2.30 8 LYS N 4 SER O 3.30 9 HIS H 5 GLU O 2.30 9 HIS N 5 GLU O 3.30 10 CYS H 6 GLN O 2.30 10 CYS N 6 GLN O 3.30 11 ASN H 7 LEU O 2.30 11 ASN N 7 LEU O 3.30 12 GLY H 8 LYS O 2.30 12 GLY N 8 LYS O 3.30 13 ILE H 9 HIS O 2.30 13 ILE N 9 HIS O 3.30 14 LEU H 10 CYS O 2.30 14 LEU N 10 CYS O 3.30 15 LYS H 11 ASN O 2.30 15 LYS N 11 ASN O 3.30 16 GLU H 12 GLY O 2.30 16 GLU N 12 GLY O 3.30 17 LEU H 13 ILE O 2.30 17 LEU N 13 ILE O 3.30 18 LEU H 14 LEU O 2.30 18 LEU N 14 LEU O 3.30 19 SER H 15 LYS O 2.30 19 SER N 15 LYS O 3.30 23 ALA H 19 SER O 2.30 23 ALA N 19 SER O 3.30 26 ALA N 22 HIS O 3.30 25 TYR N 22 HIS O 3.30 27 TRP H 23 ALA O 2.30 27 TRP N 23 ALA O 3.30 30 TYR H 26 ALA O 2.50 30 TYR N 26 ALA O 3.50 38 LEU H 34 ASP O 2.50 38 LEU N 34 ASP O 3.50 46 ILE H 42 ASP O 2.50 46 ILE N 42 ASP O 3.50 47 ILE H 43 TYR O 2.40 47 ILE N 43 TYR O 3.40 56 VAL H 52 ASP O 2.30 56 VAL N 52 ASP O 3.30 57 LYS H 53 LEU O 2.30 57 LYS N 53 LEU O 3.30 58 ARG H 54 SER O 2.30 58 ARG N 54 SER O 3.30 59 LYS H 55 THR O 2.30 59 LYS N 55 THR O 3.30 60 MET H 56 VAL O 2.30 60 MET N 56 VAL O 3.30 61 GLU H 57 LYS O 2.30 61 GLU N 57 LYS O 3.30 62 ASN H 58 ARG O 2.30 62 ASN N 58 ARG O 3.30 64 ASP H 59 LYS O 2.30 64 ASP N 59 LYS O 3.30 71 PHE H 67 ASP O 2.40 71 PHE N 67 ASP O 3.30 72 ALA H 68 ALA O 2.30 72 ALA N 68 ALA O 3.30 73 ALA H 69 GLN O 2.30 73 ALA N 69 GLN O 3.30 74 ASP H 70 GLU O 2.30 74 ASP N 70 GLU O 3.30 75 VAL H 71 PHE O 2.30 75 VAL N 71 PHE O 3.30 76 ARG H 72 ALA O 2.30 76 ARG N 72 ALA O 3.30 77 LEU H 73 ALA O 2.30 77 LEU N 73 ALA O 3.30 78 MET H 74 ASP O 2.30 78 MET N 74 ASP O 3.30 79 PHE H 75 VAL O 2.30 79 PHE N 75 VAL O 3.30 80 SER H 76 ARG O 2.30 80 SER N 76 ARG O 3.30 81 ASN H 77 LEU O 2.30 81 ASN N 77 LEU O 3.30 82 CYS H 78 MET O 2.30 82 CYS N 78 MET O 3.30 83 TYR H 79 PHE O 2.30 83 TYR N 79 PHE O 3.30 84 LYS H 80 SER O 2.30 84 LYS N 80 SER O 3.30 85 TYR H 81 ASN O 2.30 85 TYR N 81 ASN O 3.30 86 ASN H 82 CYS O 2.30 86 ASN N 82 CYS O 3.30 95 MET H 91 ASP O 2.30 95 MET N 91 ASP O 3.30 96 ALA H 92 VAL O 2.30 96 ALA N 92 VAL O 3.30 97 ARG H 93 VAL O 2.30 97 ARG N 93 VAL O 3.30 98 LYS H 94 ALA O 2.30 98 LYS N 94 ALA O 3.30 99 LEU H 95 MET O 2.30 99 LEU N 95 MET O 3.30 100 GLN H 96 ALA O 2.50 100 GLN N 96 ALA O 3.30 101 ASP H 97 ARG O 2.30 101 ASP N 97 ARG O 3.30 102 VAL H 98 LYS O 2.30 102 VAL N 98 LYS O 3.30 103 PHE H 99 LEU O 2.50 103 PHE N 99 LEU O 3.30 104 GLU H 100 GLN O 2.30 104 GLU N 100 GLN O 3.30 105 PHE H 101 ASP O 2.30 105 PHE N 101 ASP O 3.30 106 ARG H 102 VAL O 2.30 106 ARG N 102 VAL O 3.30 107 TYR H 103 PHE O 2.30 107 TYR N 103 PHE O 3.30 108 ALA H 104 GLU O 2.30 108 ALA N 104 GLU O 3.30 109 LYS H 105 PHE O 2.30 109 LYS N 105 PHE O 3.30 110 MET H 106 ARG O 2.30 110 MET N 106 ARG O 3.30 53 LEU H 29 PHE O 2.40 53 LEU N 29 PHE O 3.40 54 SER H 30 TYR O 2.40 54 SER N 30 TYR O 3.40 81 ASN ND2 49 HIS O 3.30 22 HIS NE2 16 GLU OE2 3.40 22 HIS ND1 25 TYR OH 3.40 65 TYR OH 74 ASP OD2 3.30 107 TYR OH 69 GLN OE1 3.90 30 TYR OH 17 LEU O 3.40 59 LYS NZ 74 ASP OD2 3.40 66 ARG N 70 GLU OE1 3.30
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