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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393930 |
1qwv   |
5689 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
2 PRO O 6 LYS H 2.20 2 PRO O 6 LYS N 3.20 7 ASN O 11 ASN H 2.20 7 ASN O 11 ASN N 3.20 8 LEU O 12 PHE H 2.20 8 LEU O 12 PHE N 3.20 9 SER O 13 GLY H 2.20 9 SER O 13 GLY N 3.20 16 MET O 20 LYS H 2.20 16 MET O 20 LYS N 3.20 17 ASP O 21 ASP H 2.20 17 ASP O 21 ASP N 3.20 18 GLN O 22 GLU H 2.20 18 GLN O 22 GLU N 3.20 19 CYS O 23 LEU H 2.20 19 CYS O 23 LEU N 3.20 20 LYS O 25 LEU H 2.20 20 LYS O 25 LEU N 3.20 26 PRO O 30 VAL H 2.20 26 PRO O 30 VAL N 3.20 27 ASP O 31 ALA H 2.20 27 ASP O 31 ALA N 3.20 28 SER O 32 ASP H 2.20 28 SER O 32 ASP N 3.20 29 VAL O 33 LEU H 2.20 29 VAL O 33 LEU N 3.20 30 VAL O 34 TYR H 2.20 30 VAL O 34 TYR N 3.20 32 ASP O 35 ASN H 2.20 32 ASP O 35 ASN N 3.20 37 TRP O 39 ASP H 2.20 37 TRP O 39 ASP N 3.20 45 ASP OD2 47 LEU H 2.20 45 ASP OD2 47 LEU N 3.20 45 ASP O 48 ALA H 2.20 45 ASP O 48 ALA N 3.20 46 ARG O 50 CYS H 2.20 46 ARG O 50 CYS N 3.20 47 LEU O 51 ALA H 2.20 47 LEU O 51 ALA N 3.20 48 ALA O 52 ILE H 2.20 48 ALA O 52 ILE N 3.20 50 CYS O 53 ASN H 2.20 50 CYS O 53 ASN N 3.20 54 CYS O 58 LYS H 2.20 54 CYS O 58 LYS N 3.20 55 LEU O 59 LEU H 2.20 55 LEU O 59 LEU N 3.20 22 GLU OE2 58 LYS QZ 2.20 22 GLU OE2 58 LYS NZ 3.20 64 PRO O 66 GLY H 2.50 64 PRO O 66 GLY N 3.50 68 LEU O 70 HIS H 2.20 68 LEU O 70 HIS N 3.20 70 HIS O 74 LYS H 2.20 70 HIS O 74 LYS N 3.20 71 GLY O 75 ASP H 2.20 71 GLY O 75 ASP N 3.20 72 ASN O 76 PHE H 2.20 72 ASN O 76 PHE N 3.20 73 ALA O 77 ALA H 2.20 73 ALA O 77 ALA N 3.20 74 LYS O 78 MET H 2.20 74 LYS O 78 MET N 3.20 75 ASP O 79 LYS H 2.20 75 ASP O 79 LYS N 3.20 77 ALA O 82 ALA H 2.20 77 ALA O 82 ALA N 3.20 83 ASP O 86 MET H 2.20 83 ASP O 86 MET N 3.20 83 ASP O 87 ALA H 2.20 83 ASP O 87 ALA N 3.20 84 GLU O 88 GLN H 2.20 84 GLU O 88 GLN N 3.20 85 THR O 89 GLN H 2.20 85 THR O 89 GLN N 3.20 86 MET O 90 LEU H 2.20 86 MET O 90 LEU N 3.20 87 ALA O 91 VAL H 2.20 87 ALA O 91 VAL N 3.20 90 LEU O 94 ILE H 2.20 90 LEU O 94 ILE N 3.20 91 VAL O 95 HIS H 2.20 91 VAL O 95 HIS N 3.20 92 ASP O 96 GLY H 2.20 92 ASP O 96 GLY N 3.20 93 ILE O 97 CYS H 2.20 93 ILE O 97 CYS N 3.20 94 ILE O 98 GLU H 2.20 94 ILE O 98 GLU N 3.20 95 HIS O 99 LYS H 2.20 95 HIS O 99 LYS N 3.20 96 GLY O 100 SER H 2.20 96 GLY O 100 SER N 3.20 106 ASP O 110 LYS H 2.20 106 ASP O 110 LYS N 3.20 109 MET O 113 ASP H 2.20 109 MET O 113 ASP N 3.20 110 LYS O 114 VAL H 2.20 110 LYS O 114 VAL N 3.20 111 THR O 115 ALA H 2.20 111 THR O 115 ALA N 3.20 112 ILE O 116 MET H 2.20 112 ILE O 116 MET N 3.20 113 ASP O 117 CYS H 2.50 113 ASP O 117 CYS N 3.50 114 VAL O 118 PHE H 2.20 114 VAL O 118 PHE N 3.20 115 ALA O 119 LYS H 2.20 115 ALA O 119 LYS N 3.20 116 MET O 120 LYS H 2.20 116 MET O 120 LYS N 3.20 117 CYS O 121 GLU H 2.20 117 CYS O 121 GLU N 3.20 118 PHE O 122 ILE H 2.20 118 PHE O 122 ILE N 3.20 119 LYS O 123 HIS H 2.20 119 LYS O 123 HIS N 3.20 120 LYS O 124 LYS H 2.20 120 LYS O 124 LYS N 3.20 121 GLU O 125 LEU H 2.20 121 GLU O 125 LEU N 3.20
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