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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631315 |
6cmy   |
30101 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
65 ASP O 69 ILE H 1.70 65 ASP O 69 ILE N 2.70 66 ASP O 70 LEU H 1.70 66 ASP O 70 LEU N 2.70 67 ASP O 71 TYR H 1.70 67 ASP O 71 TYR N 2.70 68 ARG O 72 ASN H 1.70 68 ARG O 72 ASN N 2.70 69 ILE O 73 LEU H 1.70 69 ILE O 73 LEU N 2.70 70 LEU O 74 ILE H 1.60 70 LEU O 74 ILE N 2.70 71 TYR O 75 VAL H 1.70 71 TYR O 75 VAL N 2.70 72 ASN O 76 ILE H 1.70 72 ASN O 76 ILE N 2.70 73 LEU O 77 ARG H 1.70 73 LEU O 77 ARG N 2.70 74 ILE O 78 ASN H 1.70 74 ILE O 78 ASN N 2.70 75 VAL O 79 GLN H 1.70 75 VAL O 79 GLN N 2.70 85 GLU O 89 ARG H 1.70 85 GLU O 89 ARG N 2.70 86 GLU O 90 LEU H 1.70 86 GLU O 90 LEU N 2.70 87 TRP O 91 ASN H 1.70 87 TRP O 91 ASN N 2.70 88 GLN O 92 TYR H 1.70 88 GLN O 92 TYR N 2.70 89 ARG O 93 ASP H 1.70 89 ARG O 93 ASP N 2.70 90 LEU O 94 ILE H 1.70 90 LEU O 94 ILE N 2.70 91 ASN O 95 TYR H 1.70 91 ASN O 95 TYR N 2.70 92 TYR O 96 THR H 1.70 92 TYR O 96 THR N 2.70 93 ASP O 97 LEU H 1.70 93 ASP O 97 LEU N 2.70 94 ILE O 98 ARG H 1.70 94 ILE O 98 ARG N 2.70 95 TYR O 99 GLN H 1.70 95 TYR O 99 GLN N 2.70 96 THR O 100 ILE H 1.70 96 THR O 100 ILE N 2.70 97 LEU O 101 ARG H 1.70 97 LEU O 101 ARG N 2.70 98 ARG O 102 ARG H 1.70 98 ARG O 102 ARG N 2.70 99 GLN O 103 GLU H 1.70 99 GLN O 103 GLU N 2.70 100 ILE O 104 VAL H 1.70 100 ILE O 104 VAL N 2.70 101 ARG O 105 ARG H 1.70 101 ARG O 105 ARG N 2.70 102 ARG O 106 ASN H 1.70 102 ARG O 106 ASN N 2.70 103 GLU O 107 ARG H 1.70 103 GLU O 107 ARG N 2.70 104 VAL O 108 TRP H 1.70 104 VAL O 108 TRP N 2.70 105 ARG O 109 ARG H 1.70 105 ARG O 109 ARG N 2.70 106 ASN O 110 ARG H 1.70 106 ASN O 110 ARG N 2.70 107 ARG O 111 ILE H 1.70 107 ARG O 111 ILE N 2.70 108 TRP O 112 LEU H 1.70 108 TRP O 112 LEU N 2.70 109 ARG O 113 GLU H 1.70 109 ARG O 113 GLU N 2.70 110 ARG O 114 ASP H 1.70 110 ARG O 114 ASP N 2.70 118 GLN O 122 ASP H 1.70 118 GLN O 122 ASP N 2.70 119 ARG O 123 SER H 1.70 119 ARG O 123 SER N 2.70 120 GLU O 124 LEU H 1.60 120 GLU O 124 LEU N 2.70 121 ALA O 125 LEU H 1.50 121 ALA O 125 LEU N 2.70 141 LYS O 145 MET H 1.70 141 LYS O 145 MET N 2.70 142 ALA O 146 LEU H 1.70 142 ALA O 146 LEU N 2.70 143 ARG O 147 LEU H 1.70 143 ARG O 147 LEU N 2.70 144 GLU O 148 LYS H 1.70 144 GLU O 148 LYS N 2.70 145 MET O 149 LEU H 1.70 145 MET O 149 LEU N 2.70 146 LEU O 150 ALA H 1.70 146 LEU O 150 ALA N 2.70 147 LEU O 151 GLU H 1.70 147 LEU O 151 GLU N 2.70 148 LYS O 152 GLU H 1.70 148 LYS O 152 GLU N 2.70 164 GLU O 168 LEU H 1.70 164 GLU O 168 LEU N 2.70 165 ARG O 169 VAL H 1.70 165 ARG O 169 VAL N 2.70 166 TYR O 170 VAL H 1.70 166 TYR O 170 VAL N 2.70 167 LEU O 171 ASP H 1.70 167 LEU O 171 ASP N 2.70 168 LEU O 172 ARG H 1.70 168 LEU O 172 ARG N 2.70 169 VAL O 173 LEU H 1.70 169 VAL O 173 LEU N 2.70 170 VAL O 174 ILE H 1.70 170 VAL O 174 ILE N 2.70 171 ASP O 175 ALA H 1.70 171 ASP O 175 ALA N 2.70 179 ALA O 183 PHE H 1.70 179 ALA O 183 PHE N 2.70 180 GLU O 184 LYS H 1.70 180 GLU O 184 LYS N 2.70 181 ASP O 185 ILE H 1.70 181 ASP O 185 ILE N 2.70 182 PHE O 186 ALA H 1.70 182 PHE O 186 ALA N 2.70 183 PHE O 187 SER H 1.70 183 PHE O 187 SER N 2.70 184 LYS O 188 GLN H 1.70 184 LYS O 188 GLN N 2.70 185 ILE O 189 MET H 1.60 185 ILE O 189 MET N 2.70
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