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 |
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20645 |
2ga5   |
6356 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
18 PRO O 22 TYR H 2.20 18 PRO O 22 TYR N 3.00 19 LEU O 23 HIS H 2.20 19 LEU O 23 HIS N 3.00 20 GLU O 24 GLU H 2.20 20 GLU O 24 GLU N 3.00 21 LYS O 25 GLU H 2.20 21 LYS O 25 GLU N 3.00 22 TYR O 26 ALA H 2.20 22 TYR O 26 ALA N 3.00 23 HIS O 27 ASP H 2.20 23 HIS O 27 ASP N 3.00 24 GLU O 28 ASP H 2.20 24 GLU O 28 ASP N 3.00 25 GLU O 29 TYR H 2.00 25 GLU O 29 TYR N 3.00 26 ALA O 30 LEU H 2.20 26 ALA O 30 LEU N 3.00 27 ASP O 31 ASP H 2.20 27 ASP O 31 ASP N 3.00 28 ASP O 32 HIS H 2.20 28 ASP O 32 HIS N 3.00 29 TYR O 33 LEU H 2.20 29 TYR O 33 LEU N 3.00 30 LEU O 34 LEU H 2.20 30 LEU O 34 LEU N 3.00 31 ASP O 35 ASP H 2.20 31 ASP O 35 ASP N 3.00 32 HIS O 36 SER H 2.20 32 HIS O 36 SER N 3.00 33 LEU O 37 LEU H 2.20 33 LEU O 37 LEU N 3.00 34 LEU O 38 GLU H 2.20 34 LEU O 38 GLU N 3.00 35 ASP O 39 GLU H 2.20 35 ASP O 39 GLU N 3.60 36 SER O 40 LEU H 2.20 36 SER O 40 LEU N 3.00 37 LEU O 41 SER H 2.20 37 LEU O 41 SER N 3.00 38 GLU O 42 GLU H 2.20 38 GLU O 42 GLU N 3.00 108 THR O 112 THR H 2.20 108 THR O 112 THR N 3.00 109 ASP O 113 GLU H 2.20 109 ASP O 113 GLU N 3.00 110 ILE O 114 GLU H 2.20 110 ILE O 114 GLU N 3.00 111 LEU O 115 VAL H 2.20 111 LEU O 115 VAL N 3.00 112 THR O 116 GLU H 2.20 112 THR O 116 GLU N 3.00 113 GLU O 117 LYS H 2.20 113 GLU O 117 LYS N 3.00 114 GLU O 118 ALA H 2.20 114 GLU O 118 ALA N 3.00 115 VAL O 119 ILE H 2.20 115 VAL O 119 ILE N 3.00 116 GLU O 120 SER H 2.20 116 GLU O 120 SER N 3.00 50 ASP H 61 GLU O 2.00 50 ASP N 61 GLU O 3.00 50 ASP O 61 GLU H 2.00 50 ASP O 61 GLU N 3.00 52 GLU H 59 THR O 2.00 52 GLU N 59 THR O 3.00 52 GLU O 59 THR H 2.00 52 GLU O 59 THR N 3.00 54 SER H 57 VAL O 2.00 54 SER N 57 VAL O 3.00 54 SER O 57 VAL H 2.00 54 SER O 57 VAL N 3.25 58 MET H 70 ILE O 2.00 58 MET N 70 ILE O 3.00 58 MET O 70 ILE H 2.00 58 MET O 70 ILE N 3.00 60 LEU H 68 TYR O 3.00 60 LEU N 68 TYR O 3.00 60 LEU O 68 TYR H 2.00 60 LEU O 68 TYR N 3.00 62 ILE H 66 GLY O 2.00 62 ILE N 66 GLY O 3.00 62 ILE O 66 GLY H 2.00 62 ILE O 66 GLY N 3.00 67 THR H 84 PRO O 2.50 67 THR N 84 PRO O 3.50 67 THR O 84 PRO N 3.50 69 VAL H 82 ALA O 2.00 69 VAL N 82 ALA O 3.00 69 VAL O 82 ALA H 2.00 69 VAL O 82 ALA N 3.00 71 ASN H 80 TRP O 2.00 71 ASN N 80 TRP O 3.00 71 ASN O 80 TRP H 2.00 71 ASN O 80 TRP N 3.00 81 LEU H 89 ASN O 2.00 81 LEU N 89 ASN O 3.00 81 LEU O 89 ASN H 2.00 81 LEU O 89 ASN N 3.00 79 ILE H 91 PHE O 2.00 79 ILE N 91 PHE O 3.00 79 ILE O 91 PHE H 2.00 79 ILE O 91 PHE N 3.00 94 LEU H 97 GLU O 2.00 94 LEU N 97 GLU O 3.00 94 LEU O 97 GLU H 2.00 94 LEU O 97 GLU N 3.00 92 ASP H 99 VAL O 2.00 92 ASP N 99 VAL O 3.00 92 ASP O 99 VAL H 2.00 92 ASP O 99 VAL N 3.00 100 SER H 105 THR O 2.00 100 SER N 105 THR O 3.00 100 SER O 105 THR H 2.00 100 SER O 105 THR N 3.00
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