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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482657 |
1rqu   |
4429 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
54 PHE N 98 VAL O 3.30 54 PHE H 98 VAL C 3.50 54 PHE H 98 VAL O 2.20 55 ASP H 120 LYS C 3.50 56 VAL N 95 LYS O 3.30 56 VAL H 95 LYS C 3.50 56 VAL H 95 LYS O 2.20 57 ILE N 118 GLU O 3.30 57 ILE H 118 GLU C 3.50 57 ILE H 118 GLU O 2.20 58 LEU N 92 ALA O 3.30 58 LEU H 92 ALA C 3.50 58 LEU H 92 ALA O 2.20 59 LYS N 116 GLU O 3.30 59 LYS H 116 GLU C 3.50 59 LYS H 116 GLU O 2.20 60 ALA N 116 GLU O 3.30 60 ALA H 116 GLU C 3.50 60 ALA H 116 GLU O 2.20 68 VAL N 64 ASN O 3.30 68 VAL H 64 ASN C 3.50 68 VAL H 64 ASN O 2.30 69 ILE N 65 LYS O 3.30 69 ILE H 65 LYS C 3.50 69 ILE H 65 LYS O 2.30 70 LYS N 66 VAL O 3.30 70 LYS H 66 VAL C 3.50 70 LYS H 66 VAL O 2.30 71 ALA N 67 ALA O 3.30 71 ALA H 67 ALA C 3.50 71 ALA H 67 ALA O 2.30 72 VAL N 68 VAL O 3.30 72 VAL H 68 VAL C 3.50 72 VAL H 68 VAL O 2.30 73 ARG N 69 ILE O 3.30 73 ARG H 69 ILE C 3.50 73 ARG H 69 ILE O 2.30 76 THR N 72 VAL O 3.30 76 THR H 72 VAL C 3.50 76 THR H 72 VAL O 2.30 83 ALA N 79 GLY O 3.30 83 ALA H 79 GLY C 3.50 83 ALA H 79 GLY O 2.30 84 LYS N 80 LEU O 3.30 84 LYS H 80 LEU C 3.50 84 LYS H 80 LEU O 2.30 85 ASP N 81 LYS O 3.30 85 ASP H 81 LYS C 3.50 85 ASP H 81 LYS O 2.30 86 LEU N 82 GLU O 3.30 86 LEU H 82 GLU C 3.50 86 LEU H 82 GLU O 2.30 87 VAL N 83 ALA O 3.30 87 VAL H 83 ALA C 3.50 87 VAL H 83 ALA O 2.30 88 GLU N 84 LYS O 3.30 88 GLU H 84 LYS C 3.50 88 GLU H 84 LYS O 2.30 89 SER N 86 LEU O 3.40 89 SER H 86 LEU C 3.50 89 SER H 86 LEU O 2.40 90 ALA N 87 VAL O 3.40 90 ALA H 87 VAL C 3.50 90 ALA H 87 VAL O 2.40 92 ALA N 58 LEU O 3.30 92 ALA H 58 LEU C 3.50 92 ALA H 58 LEU O 2.20 94 LEU N 56 VAL O 3.30 94 LEU H 56 VAL C 3.50 94 LEU H 56 VAL O 2.20 95 LYS N 56 VAL O 3.30 95 LYS H 56 VAL C 3.50 95 LYS H 56 VAL O 2.20 98 VAL N 54 PHE O 3.30 98 VAL H 54 PHE C 3.50 98 VAL H 54 PHE O 2.20 103 ALA N 99 SER O 3.30 103 ALA H 99 SER C 3.50 103 ALA H 99 SER O 2.30 104 GLU N 100 LYS O 3.30 104 GLU H 100 LYS C 3.50 104 GLU H 100 LYS O 2.30 105 ALA N 101 ASP O 3.30 105 ALA H 101 ASP C 3.50 105 ALA H 101 ASP O 2.30 106 LEU N 102 ASP O 3.30 106 LEU H 102 ASP C 3.50 106 LEU H 102 ASP O 2.30 107 LYS N 103 ALA O 3.30 107 LYS H 103 ALA C 3.50 107 LYS H 103 ALA O 2.30 108 LYS N 104 GLU O 3.30 108 LYS H 104 GLU C 3.50 108 LYS H 104 GLU O 2.30 109 ALA N 105 ALA O 3.30 109 ALA H 105 ALA C 3.50 109 ALA H 105 ALA O 2.30 110 LEU N 106 LEU O 3.30 110 LEU H 106 LEU C 3.50 110 LEU H 106 LEU O 2.30 111 GLU N 107 LYS O 3.30 111 GLU H 107 LYS C 3.50 111 GLU H 107 LYS O 2.30 112 GLU N 108 LYS O 3.30 112 GLU H 108 LYS C 3.50 112 GLU H 108 LYS O 2.30 113 ALA N 109 ALA O 3.30 113 ALA H 109 ALA C 3.50 113 ALA H 109 ALA O 2.30 114 GLY N 110 LEU O 3.50 114 GLY H 110 LEU C 3.60 114 GLY H 110 LEU O 2.50 114 GLY N 111 GLU O 3.50 114 GLY H 111 GLU C 3.60 114 GLY H 111 GLU O 2.50 115 ALA N 110 LEU O 3.30 115 ALA H 110 LEU C 3.50 115 ALA H 110 LEU O 2.20 116 GLU N 60 ALA O 3.30 116 GLU H 60 ALA C 3.50 116 GLU H 60 ALA O 2.20 118 GLU N 57 ILE O 3.30 118 GLU H 57 ILE C 3.50 118 GLU H 57 ILE O 2.20 120 LYS N 55 ASP O 3.30 120 LYS H 55 ASP C 3.50 120 LYS H 55 ASP O 2.20 78 LEU N 76 THR OG1 3.40 78 LEU H 76 THR OG1 2.50 97 GLY N 55 ASP OD1 3.40 97 GLY H 55 ASP OD1 2.40 102 ASP N 99 SER OG 3.40 102 ASP H 99 SER OG 2.50
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