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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607918 |
2n3f   |
25138 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 TYR O 9 LEU H 2.50 5 TYR O 9 LEU N 3.30 6 LYS O 10 GLN H 2.50 6 LYS O 10 GLN N 3.30 7 GLY O 11 ALA H 2.50 7 GLY O 11 ALA N 3.30 8 GLN O 12 TYR H 2.50 8 GLN O 12 TYR N 3.30 9 LEU O 13 ALA H 2.50 9 LEU O 13 ALA N 3.30 10 GLN O 14 LEU H 2.50 10 GLN O 14 LEU N 3.30 11 ALA O 15 GLN H 2.50 11 ALA O 15 GLN N 3.30 12 TYR O 16 HIS H 2.50 12 TYR O 16 HIS N 3.30 22 VAL O 41 THR H 2.50 22 VAL O 41 THR N 3.30 24 ALA O 39 ASN H 2.50 24 ALA O 39 ASN N 3.30 26 GLU O 37 ARG H 2.50 26 GLU O 37 ARG N 3.30 28 GLU O 35 ARG H 2.50 28 GLU O 35 ARG N 3.30 35 ARG O 28 GLU H 2.50 35 ARG O 28 GLU N 3.30 37 ARG O 26 GLU H 2.50 37 ARG O 26 GLU N 3.30 39 ASN O 24 ALA H 2.50 39 ASN O 24 ALA N 3.30 41 THR O 22 VAL H 2.50 41 THR O 22 VAL N 3.30 40 VAL O 47 PHE H 2.50 40 VAL O 47 PHE N 3.30 47 PHE O 40 VAL H 2.50 47 PHE O 40 VAL N 3.30 53 PHE O 36 PHE H 2.50 53 PHE O 36 PHE N 3.30 56 LEU O 60 GLU H 2.50 56 LEU O 60 GLU N 3.30 57 LYS O 61 HIS H 2.50 57 LYS O 61 HIS N 3.30 58 SER O 62 ALA H 2.50 58 SER O 62 ALA N 3.30 59 ALA O 63 ALA H 2.50 59 ALA O 63 ALA N 3.30 60 GLU O 64 ALA H 2.50 60 GLU O 64 ALA N 3.30 61 HIS O 65 LYS H 2.50 61 HIS O 65 LYS N 3.30 62 ALA O 66 ILE H 2.50 62 ALA O 66 ILE N 3.30 63 ALA O 67 ALA H 2.50 63 ALA O 67 ALA N 3.30 64 ALA O 68 VAL H 2.50 64 ALA O 68 VAL N 3.30 65 LYS O 69 ALA H 2.50 65 LYS O 69 ALA N 3.30 66 ILE O 70 SER H 2.50 66 ILE O 70 SER N 3.30 67 ALA O 71 LEU H 2.50 67 ALA O 71 LEU N 3.30 68 VAL O 72 THR H 2.50 68 VAL O 72 THR N 3.30 83 TYR O 87 LEU H 2.50 83 TYR O 87 LEU N 3.30 84 LYS O 88 GLN H 2.50 84 LYS O 88 GLN N 3.30 85 ASN O 89 GLU H 2.50 85 ASN O 89 GLU N 3.30 86 LEU O 90 ILE H 2.50 86 LEU O 90 ILE N 3.30 87 LEU O 91 ALA H 2.50 87 LEU O 91 ALA N 3.30 88 GLN O 92 GLN H 2.50 88 GLN O 92 GLN N 3.30 89 GLU O 93 LYS H 2.50 89 GLU O 93 LYS N 3.30 90 ILE O 94 GLU H 2.50 90 ILE O 94 GLU N 3.30 100 PHE O 119 GLU H 2.50 100 PHE O 119 GLU N 3.30 102 ALA O 117 THR H 2.50 102 ALA O 117 THR N 3.30 104 ALA O 115 THR H 2.50 104 ALA O 115 THR N 3.30 119 GLU O 100 PHE H 2.50 119 GLU O 100 PHE N 3.30 117 THR O 102 ALA H 2.50 117 THR O 102 ALA N 3.30 115 THR O 104 ALA H 2.50 115 THR O 104 ALA N 3.30 120 PHE O 123 LYS H 2.50 120 PHE O 123 LYS N 3.30 118 VAL O 125 PHE H 2.50 118 VAL O 125 PHE N 3.30 123 LYS O 120 PHE H 2.50 123 LYS O 120 PHE N 3.30 125 PHE O 118 VAL H 2.50 125 PHE O 118 VAL N 3.30 133 LYS O 137 GLU H 2.50 133 LYS O 137 GLU N 3.30 134 LYS O 138 MET H 2.50 134 LYS O 138 MET N 3.30 135 LEU O 139 SER H 2.50 135 LEU O 139 SER N 3.30 136 ALA O 140 ALA H 2.50 136 ALA O 140 ALA N 3.30 137 GLU O 141 ALA H 2.50 137 GLU O 141 ALA N 3.30 138 MET O 142 LYS H 2.50 138 MET O 142 LYS N 3.30 139 SER O 143 VAL H 2.50 139 SER O 143 VAL N 3.30 140 ALA O 144 ALA H 2.50 140 ALA O 144 ALA N 3.30 141 ALA O 145 PHE H 2.50 141 ALA O 145 PHE N 3.30 142 LYS O 146 MET H 2.50 142 LYS O 146 MET N 3.30 143 VAL O 147 SER H 2.50 143 VAL O 147 SER N 3.30 144 ALA O 148 ILE H 2.50 144 ALA O 148 ILE N 3.30 145 PHE O 149 LYS H 2.50 145 PHE O 149 LYS N 3.30
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