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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531901 |
2loy   |
16833 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2 LEU O 16 ASP H 1.80 2 LEU O 16 ASP N 2.70 2 LEU H 16 ASP O 1.80 2 LEU N 16 ASP O 2.70 4 TYR O 14 SER H 1.80 4 TYR O 14 SER N 2.70 4 TYR H 14 SER O 1.80 4 TYR N 14 SER O 2.70 3 ILE O 179 GLU H 1.80 3 ILE O 179 GLU N 2.70 3 ILE H 179 GLU O 1.80 3 ILE N 179 GLU O 2.70 5 LYS O 177 ILE H 1.80 5 LYS O 177 ILE N 2.70 5 LYS H 177 ILE O 1.80 5 LYS N 177 ILE O 2.70 77 VAL O 140 ILE H 1.80 77 VAL O 140 ILE N 2.70 77 VAL H 140 ILE O 1.80 77 VAL N 140 ILE O 2.70 79 MET O 138 PHE H 1.80 79 MET O 138 PHE N 2.70 79 MET H 138 PHE O 1.80 79 MET N 138 PHE O 2.70 137 ALA O 156 ILE H 1.80 137 ALA O 156 ILE N 2.70 137 ALA H 156 ILE O 1.80 137 ALA N 156 ILE O 2.70 139 PHE O 154 ALA H 1.80 139 PHE O 154 ALA N 2.70 139 PHE H 154 ALA O 1.80 139 PHE N 154 ALA O 2.70 155 ILE O 170 MET H 1.80 155 ILE O 170 MET N 2.70 155 ILE H 170 MET O 1.80 155 ILE N 170 MET O 2.70 157 GLU O 168 THR H 1.80 157 GLU O 168 THR N 2.70 157 GLU H 168 THR O 1.80 157 GLU N 168 THR O 2.70 159 ARG O 166 VAL H 1.80 159 ARG O 166 VAL N 2.70 159 ARG H 166 VAL O 1.80 159 ARG N 166 VAL O 2.70 161 VAL O 164 THR H 1.80 161 VAL O 164 THR N 2.70 161 VAL H 164 THR O 1.80 161 VAL N 164 THR O 2.70 28 TYR O 171 LEU H 1.80 28 TYR O 171 LEU N 2.70 28 TYR H 171 LEU O 1.80 28 TYR N 171 LEU O 2.70 30 PHE O 169 LEU H 1.80 30 PHE O 169 LEU N 2.70 30 PHE H 169 LEU O 1.80 30 PHE N 169 LEU O 2.70 33 LYS O 69 ASP H 1.80 33 LYS O 69 ASP N 2.70 35 VAL O 67 GLY H 1.80 35 VAL O 67 GLY N 2.70 35 VAL H 67 GLY O 1.80 35 VAL N 67 GLY O 2.70 37 ARG O 65 GLU H 1.80 37 ARG O 65 GLU N 2.70 37 ARG H 65 GLU O 1.80 37 ARG N 65 GLU O 2.70 85 ALA O 89 LYS H 1.80 85 ALA O 89 LYS N 2.70 86 SER O 90 ALA H 1.80 86 SER O 90 ALA N 2.70 87 MET O 91 TYR H 1.80 87 MET O 91 TYR N 2.70 88 PHE O 92 ILE H 1.80 88 PHE O 92 ILE N 2.70 89 LYS O 93 LYS H 1.80 89 LYS O 93 LYS N 2.70 90 ALA O 94 LYS H 1.80 90 ALA O 94 LYS N 2.70 91 TYR O 95 PHE H 1.80 91 TYR O 95 PHE N 2.70 92 ILE O 96 MET H 1.80 92 ILE O 96 MET N 2.70 93 LYS O 97 LYS H 1.80 93 LYS O 97 LYS N 2.70 94 LYS O 98 ASN H 1.80 94 LYS O 98 ASN N 2.70 95 PHE O 99 VAL H 1.80 95 PHE O 99 VAL N 2.70 96 MET O 100 ILE H 1.80 96 MET O 100 ILE N 2.70 97 LYS O 101 ASP H 1.80 97 LYS O 101 ASP N 2.70 98 ASN O 102 HIS H 1.80 98 ASN O 102 HIS N 2.70 99 VAL O 103 MET H 1.80 99 VAL O 103 MET N 2.70 100 ILE O 104 GLU H 1.80 100 ILE O 104 GLU N 2.70 112 ASP O 116 PHE H 1.80 112 ASP O 116 PHE N 2.70 113 VAL O 117 LYS H 1.80 113 VAL O 117 LYS N 2.70 114 ASP O 118 LYS H 1.80 114 ASP O 118 LYS N 2.70 115 ALA O 119 LYS H 1.80 115 ALA O 119 LYS N 2.70 116 PHE O 120 ILE H 1.80 116 PHE O 120 ILE N 2.70 117 LYS O 121 GLN H 1.80 117 LYS O 121 GLN N 2.70 118 LYS O 122 GLY H 1.80 118 LYS O 122 GLY N 2.70 119 LYS O 123 TRP H 1.80 119 LYS O 123 TRP N 2.70 120 ILE O 124 VAL H 1.80 120 ILE O 124 VAL N 2.70 121 GLN O 125 VAL H 1.80 121 GLN O 125 VAL N 2.70 122 GLY O 126 SER H 1.80 122 GLY O 126 SER N 2.70 123 TRP O 127 LEU H 1.80 123 TRP O 127 LEU N 2.70 21 LYS O 29 GLU H 1.80 21 LYS O 29 GLU N 2.70 23 VAL O 27 VAL H 1.80 23 VAL O 27 VAL N 2.70
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