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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572280 |
2mj7   |
19709 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
30 ALA O 34 GLU H 2.20 30 ALA O 34 GLU N 3.30 31 ASP O 35 LYS H 2.20 31 ASP O 35 LYS N 3.30 32 TYR O 36 THR H 2.20 32 TYR O 36 THR N 3.30 33 PHE O 37 TRP H 2.20 33 PHE O 37 TRP N 3.30 34 GLU O 38 LEU H 2.20 34 GLU O 38 LEU N 3.30 35 LYS O 39 SER H 2.20 35 LYS O 39 SER N 3.30 36 THR O 40 LEU H 2.40 36 THR O 40 LEU N 3.30 37 TRP O 40 LEU H 2.40 37 TRP O 40 LEU N 3.30 43 ALA H 112 VAL O 2.40 43 ALA N 112 VAL O 3.30 44 HIS H 112 VAL O 2.20 44 HIS N 112 VAL O 3.30 46 GLN H 110 ILE O 2.20 46 GLN N 110 ILE O 3.30 48 LEU H 108 MET O 2.20 48 LEU N 108 MET O 3.30 50 TRP H 106 SER O 2.20 50 TRP N 106 SER O 3.30 55 HIS O 59 LEU H 2.20 55 HIS O 59 LEU N 3.30 57 ASP O 61 MET H 2.20 57 ASP O 61 MET N 3.30 58 THR O 62 ALA H 2.20 58 THR O 62 ALA N 3.30 59 LEU O 63 LEU H 2.20 59 LEU O 63 LEU N 3.30 60 GLN O 64 GLN H 2.20 60 GLN O 64 GLN N 3.30 62 ALA O 65 VAL H 2.40 62 ALA O 65 VAL N 3.30 63 LEU O 66 VAL H 2.40 63 LEU O 66 VAL N 3.30 64 GLN O 67 ASN H 2.20 64 GLN O 67 ASN N 3.30 63 LEU O 68 ILE H 2.20 63 LEU O 68 ILE N 3.30 69 GLN H 86 SER O 2.20 69 GLN N 86 SER O 3.30 71 ILE H 84 TYR O 2.20 71 ILE N 84 TYR O 3.30 72 ALA H 84 TYR O 2.20 72 ALA N 84 TYR O 3.30 74 SER H 82 LYS O 2.20 74 SER N 82 LYS O 3.30 75 ARG O 78 SER H 2.20 75 ARG O 78 SER N 3.30 81 TRP H 101 LEU O 2.20 81 TRP N 101 LEU O 3.30 83 ALA H 99 LEU O 2.20 83 ALA N 99 LEU O 3.30 72 ALA O 84 TYR H 2.20 72 ALA O 84 TYR N 3.30 85 LEU H 97 THR O 2.20 85 LEU N 97 THR O 3.30 69 GLN O 86 SER H 2.20 69 GLN O 86 SER N 3.30 87 ALA H 95 PHE O 2.20 87 ALA N 95 PHE O 3.30 21 MET O 90 ASP H 2.20 21 MET O 90 ASP N 3.30 89 ASP O 92 GLY H 2.20 89 ASP O 92 GLY N 3.30 87 ALA O 95 PHE H 2.20 87 ALA O 95 PHE N 3.30 96 LEU H 113 LYS O 2.20 96 LEU N 113 LYS O 3.30 85 LEU O 97 THR H 2.20 85 LEU O 97 THR N 3.30 98 GLU H 111 SER O 2.20 98 GLU N 111 SER O 3.30 83 ALA O 99 LEU H 2.20 83 ALA O 99 LEU N 3.30 100 LEU H 109 GLN O 2.20 100 LEU N 109 GLN O 3.30 81 TRP O 101 LEU H 2.20 81 TRP O 101 LEU N 3.30 102 GLU H 107 GLU O 2.40 102 GLU N 107 GLU O 3.30 105 ASN O 107 GLU H 2.20 105 ASN O 107 GLU N 3.30 48 LEU O 108 MET H 2.20 48 LEU O 108 MET N 3.30 100 LEU O 109 GLN H 2.20 100 LEU O 109 GLN N 3.30 46 GLN O 110 ILE H 2.20 46 GLN O 110 ILE N 3.30 98 GLU O 111 SER H 2.20 98 GLU O 111 SER N 3.30 44 HIS O 112 VAL H 2.20 44 HIS O 112 VAL N 3.30 96 LEU O 113 LYS H 2.20 96 LEU O 113 LYS N 3.30 94 LEU O 115 ASN H 2.20 94 LEU O 115 ASN N 3.30 118 ARG H 121 THR OG1 2.50 118 ARG N 121 THR OG1 3.30 118 ARG O 122 LEU H 2.20 118 ARG O 122 LEU N 3.30 119 THR O 123 ASN H 2.20 119 THR O 123 ASN N 3.30 120 GLU O 124 SER H 2.20 120 GLU O 124 SER N 3.30 121 THR O 125 PHE H 2.20 121 THR O 125 PHE N 3.30 122 LEU O 126 ILE H 2.20 122 LEU O 126 ILE N 3.30 123 ASN O 127 SER H 2.20 123 ASN O 127 SER N 3.30 124 SER O 128 VAL H 2.20 124 SER O 128 VAL N 3.30 125 PHE O 129 LEU H 2.20 125 PHE O 129 LEU N 3.30 126 ILE O 130 GLU H 2.20 126 ILE O 130 GLU N 3.30 127 SER O 131 THR H 2.20 127 SER O 131 THR N 3.30 128 VAL O 132 VAL H 2.20 128 VAL O 132 VAL N 3.30 129 LEU O 133 ILE H 2.20 129 LEU O 133 ILE N 3.30 130 GLU O 134 GLY H 2.20 130 GLU O 134 GLY N 3.30 131 THR O 135 THR H 2.20 131 THR O 135 THR N 3.30 133 ILE O 136 ILE H 2.40 133 ILE O 136 ILE N 3.30 134 GLY O 137 GLU H 2.40 134 GLY O 137 GLU N 3.30
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