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 | other_prop |
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440069 |
2k7n   |
15922 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
34 LYS O 38 ASN H 1.60 34 LYS O 38 ASN N 2.40 35 THR O 39 PHE H 1.60 35 THR O 39 PHE N 2.40 36 CYS O 40 ALA H 1.60 36 CYS O 40 ALA N 2.40 37 LYS O 41 GLU H 1.60 37 LYS O 41 GLU N 2.40 38 ASN O 42 LEU H 1.60 38 ASN O 42 LEU N 2.40 39 PHE O 43 ALA H 1.60 39 PHE O 43 ALA N 2.40 40 ALA O 44 ARG H 1.60 40 ALA O 44 ARG N 2.40 41 GLU O 45 ARG H 1.60 41 GLU O 45 ARG N 2.40 136 ILE O 140 ASN H 1.60 136 ILE O 140 ASN N 2.40 137 GLY O 141 ARG H 1.60 137 GLY O 141 ARG N 2.40 138 MET O 142 VAL H 1.60 138 MET O 142 VAL N 2.40 139 VAL O 143 GLY H 1.60 139 VAL O 143 GLY N 2.40 140 ASN O 144 MET H 1.60 140 ASN O 144 MET N 2.40 14 VAL H 25 LEU O 1.40 14 VAL N 25 LEU O 2.40 14 VAL O 25 LEU H 1.40 14 VAL O 25 LEU N 2.40 16 LEU H 23 ILE O 1.40 16 LEU N 23 ILE O 2.40 16 LEU O 23 ILE H 1.40 16 LEU O 23 ILE N 2.40 12 PRO O 27 LEU H 1.40 12 PRO O 27 LEU N 2.40 15 TYR H 163 TYR O 1.40 15 TYR N 163 TYR O 2.40 15 TYR O 163 TYR H 1.40 15 TYR O 163 TYR N 2.40 17 GLU H 161 LYS O 1.40 17 GLU N 161 LYS O 2.40 17 GLU O 161 LYS H 1.40 17 GLU O 161 LYS N 2.40 17 GLU O 160 ILE H 1.40 17 GLU O 160 ILE N 2.40 51 THR O 159 ILE H 1.40 51 THR O 159 ILE N 2.40 52 LYS O 65 GLY H 1.40 52 LYS O 65 GLY N 2.40 52 LYS H 65 GLY O 1.40 52 LYS N 65 GLY O 2.40 55 ARG O 63 GLN H 1.40 55 ARG O 63 GLN N 2.40 55 ARG H 63 GLN O 1.40 55 ARG N 63 GLN O 2.40 54 HIS H 63 GLN O 1.40 54 HIS N 63 GLN O 2.40 57 ILE H 61 MET O 1.40 57 ILE N 61 MET O 2.40 57 ILE O 61 MET H 1.40 57 ILE O 61 MET N 2.40 57 ILE O 60 PHE H 1.40 57 ILE O 60 PHE N 2.40 62 ILE H 114 VAL O 1.40 62 ILE N 114 VAL O 2.40 62 ILE O 114 VAL H 1.40 62 ILE O 114 VAL N 2.40 64 GLY H 112 PHE O 1.40 64 GLY N 112 PHE O 2.40 64 GLY O 112 PHE H 1.40 64 GLY O 112 PHE N 2.40 60 PHE O 116 LEU H 1.40 60 PHE O 116 LEU N 2.40 60 PHE O 117 ALA H 1.40 60 PHE O 117 ALA N 2.40 97 ILE O 115 THR H 1.40 97 ILE O 115 THR N 2.40 97 ILE H 115 THR O 1.40 97 ILE N 115 THR O 2.40 99 ALA H 113 PHE O 1.40 99 ALA N 113 PHE O 2.40 99 ALA O 113 PHE H 1.40 99 ALA O 113 PHE N 2.40 96 GLY H 115 THR O 1.40 96 GLY N 115 THR O 2.40 101 ALA H 111 GLN O 1.40 101 ALA N 111 GLN O 2.40 96 GLY O 132 VAL H 1.40 96 GLY O 132 VAL N 2.40 98 LEU H 130 GLY O 1.40 98 LEU N 130 GLY O 2.40 98 LEU O 130 GLY H 1.40 98 LEU O 130 GLY N 2.40 98 LEU O 129 PHE H 1.40 98 LEU O 129 PHE N 2.40 100 MET H 127 THR O 1.40 100 MET N 127 THR O 2.40 26 GLU O 131 ARG H 1.40 26 GLU O 131 ARG N 2.40 26 GLU H 131 ARG O 1.40 26 GLU N 131 ARG O 2.40 24 VAL H 133 CYS O 1.40 24 VAL N 133 CYS O 2.40 24 VAL O 133 CYS H 1.40 24 VAL O 133 CYS N 2.40 28 TYR H 129 PHE O 1.40 28 TYR N 129 PHE O 2.40 28 TYR O 32 ALA H 1.40 28 TYR O 32 ALA N 2.40
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