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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440066 |
2k7n   |
15922 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
34 LYS O 38 ASN H 2.40 34 LYS O 38 ASN N 3.30 35 THR O 39 PHE H 2.40 35 THR O 39 PHE N 3.30 36 CYS O 40 ALA H 2.40 36 CYS O 40 ALA N 3.30 37 LYS O 41 GLU H 2.40 37 LYS O 41 GLU N 3.30 38 ASN O 42 LEU H 2.40 38 ASN O 42 LEU N 3.30 39 PHE O 43 ALA H 2.40 39 PHE O 43 ALA N 3.30 40 ALA O 44 ARG H 2.40 40 ALA O 44 ARG N 3.30 41 GLU O 45 ARG H 2.40 41 GLU O 45 ARG N 3.30 136 ILE O 140 ASN H 2.40 136 ILE O 140 ASN N 3.30 137 GLY O 141 ARG H 2.40 137 GLY O 141 ARG N 3.30 138 MET O 142 VAL H 2.40 138 MET O 142 VAL N 3.30 139 VAL O 143 GLY H 2.40 139 VAL O 143 GLY N 3.30 140 ASN O 144 MET H 2.40 140 ASN O 144 MET N 3.30 14 VAL H 25 LEU O 2.70 14 VAL N 25 LEU O 3.70 14 VAL O 25 LEU H 2.70 14 VAL O 25 LEU N 3.70 16 LEU H 23 ILE O 2.70 16 LEU N 23 ILE O 3.70 16 LEU O 23 ILE H 2.70 16 LEU O 23 ILE N 3.70 12 PRO O 27 LEU H 2.70 12 PRO O 27 LEU N 3.70 15 TYR H 163 TYR O 2.70 15 TYR N 163 TYR O 3.70 15 TYR O 163 TYR H 2.70 15 TYR O 163 TYR N 3.70 17 GLU H 161 LYS O 2.70 17 GLU N 161 LYS O 3.70 17 GLU O 161 LYS H 2.70 17 GLU O 161 LYS N 3.70 17 GLU O 160 ILE H 2.70 17 GLU O 160 ILE N 3.70 51 THR O 159 ILE H 2.70 51 THR O 159 ILE N 3.70 52 LYS O 65 GLY H 2.70 52 LYS O 65 GLY N 3.70 52 LYS H 65 GLY O 2.70 52 LYS N 65 GLY O 3.70 55 ARG O 63 GLN H 2.70 55 ARG O 63 GLN N 3.70 55 ARG H 63 GLN O 2.70 55 ARG N 63 GLN O 3.70 54 HIS H 63 GLN O 2.70 54 HIS N 63 GLN O 3.70 57 ILE H 61 MET O 2.70 57 ILE N 61 MET O 3.70 57 ILE O 61 MET H 2.70 57 ILE O 61 MET N 3.70 57 ILE O 60 PHE H 2.70 57 ILE O 60 PHE N 3.70 62 ILE H 114 VAL O 2.70 62 ILE N 114 VAL O 3.70 62 ILE O 114 VAL H 2.70 62 ILE O 114 VAL N 3.70 64 GLY H 112 PHE O 2.70 64 GLY N 112 PHE O 3.70 64 GLY O 112 PHE H 2.70 64 GLY O 112 PHE N 3.70 60 PHE O 116 LEU H 2.70 60 PHE O 116 LEU N 3.70 60 PHE O 117 ALA H 2.70 60 PHE O 117 ALA N 3.70 97 ILE O 115 THR H 2.70 97 ILE O 115 THR N 3.70 97 ILE H 115 THR O 2.70 97 ILE N 115 THR O 3.70 99 ALA H 113 PHE O 2.70 99 ALA N 113 PHE O 3.70 99 ALA O 113 PHE H 2.70 99 ALA O 113 PHE N 3.70 96 GLY H 115 THR O 2.70 96 GLY N 115 THR O 3.70 101 ALA H 111 GLN O 2.70 101 ALA N 111 GLN O 3.70 96 GLY O 132 VAL H 2.70 96 GLY O 132 VAL N 3.70 98 LEU H 130 GLY O 2.70 98 LEU N 130 GLY O 3.70 98 LEU O 130 GLY H 2.70 98 LEU O 130 GLY N 3.70 98 LEU O 129 PHE H 2.70 98 LEU O 129 PHE N 3.70 100 MET H 127 THR O 2.70 100 MET N 127 THR O 3.70 26 GLU O 131 ARG H 2.70 26 GLU O 131 ARG N 3.70 26 GLU H 131 ARG O 2.70 26 GLU N 131 ARG O 3.70 24 VAL H 133 CYS O 2.70 24 VAL N 133 CYS O 3.70 24 VAL O 133 CYS H 2.70 24 VAL O 133 CYS N 3.70 28 TYR H 129 PHE O 2.70 28 TYR N 129 PHE O 3.70 28 TYR O 32 ALA H 2.70 28 TYR O 32 ALA N 3.70
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