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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377246 |
1fzt   |
4648 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
196 HIS O 204 VAL H 2.30 196 HIS O 204 VAL N 3.20 202 LYS O 198 ASP H 2.30 202 LYS O 198 ASP N 3.20 197 LEU O 8 ASN H 2.30 197 LEU O 8 ASN N 3.20 195 TYR O 10 LEU H 2.30 195 TYR O 10 LEU H 3.20 158 VAL O 11 VAL H 2.30 158 VAL O 11 VAL N 3.20 193 ILE O 12 LEU H 2.30 193 ILE O 12 LEU N 3.20 160 ILE O 13 THR H 2.30 160 ILE O 13 THR N 3.20 157 LYS O 58 ILE H 2.30 157 LYS O 58 ILE N 3.20 84 GLU O 59 ALA H 2.30 84 GLU O 59 ALA N 3.20 159 LEU O 60 PHE H 2.30 159 LEU O 60 PHE N 3.20 86 ILE O 61 THR H 2.30 86 ILE O 61 THR N 3.20 161 ALA O 62 SER H 2.30 161 ALA O 62 SER N 3.20 88 SER O 63 ALA H 2.30 88 SER O 63 ALA N 3.20 59 ALA O 86 ILE H 2.30 59 ALA O 86 ILE N 3.20 61 THR O 88 SER H 2.30 61 THR O 88 SER N 3.20 57 ASP OD2 157 LYS H 2.30 57 ASP OD1 157 LYS H 0.00 57 ASP OD2 157 LYS N 3.20 57 ASP OD1 157 LYS N 0.00 9 LEU O 158 VAL H 2.30 9 LEU O 158 VAL N 3.20 58 ILE O 159 LEU H 2.30 58 ILE O 159 LEU N 3.20 11 VAL O 160 ILE H 2.30 11 VAL O 160 ILE N 3.20 60 PHE O 161 ALA H 2.30 60 PHE O 161 ALA N 3.20 12 LEU O 193 ILE H 2.30 12 LEU O 193 ILE N 3.20 10 LEU O 195 TYR H 2.30 10 LEU O 195 TYR N 3.20 47 GLU O 51 SER H 2.30 47 GLU O 51 SER H 3.30 46 GLY O 50 LYS H 2.30 46 GLY O 50 LYS N 3.20 45 GLY O 49 LEU H 2.30 45 GLY O 49 LEU N 3.20 44 LEU O 48 ARG H 2.30 44 LEU O 48 ARG N 3.20 43 LYS O 47 GLU H 2.30 43 LYS O 47 GLU N 3.20 42 ALA O 46 GLY H 2.30 42 ALA O 46 GLY N 3.20 41 GLU O 45 GLY H 2.30 41 GLU O 45 GLY N 3.20 40 LYS O 44 LEU H 2.30 40 LYS O 44 LEU H 3.20 39 ILE O 43 LYS H 2.30 39 ILE O 43 LYS N 3.20 38 GLY O 42 ALA H 2.30 38 GLY O 42 ALA N 3.20 37 THR O 41 GLU H 2.30 37 THR O 41 GLU N 3.20 36 GLU O 40 LYS H 2.30 36 GLU O 40 LYS N 3.20 35 SER O 39 ILE H 2.30 35 SER O 39 ILE N 3.20 172 MET O 176 GLY H 2.30 172 MET O 176 GLY N 3.20 171 ILE O 175 GLU H 2.30 171 ILE O 175 GLU N 3.20 170 LEU O 174 LEU H 2.30 170 LEU O 174 LEU N 3.20 169 ALA O 173 ASP H 2.30 169 ALA O 173 ASP N 3.20 168 ARG O 172 MET H 2.30 168 ARG O 172 MET N 3.20 167 LEU O 171 ILE H 2.30 167 LEU O 171 ILE N 3.20 166 SER O 170 LEU H 2.30 166 SER O 170 LEU N 3.20 165 ASN O 169 ALA H 2.30 165 ASN O 169 ALA N 3.20 164 GLY O 168 ARG H 2.30 164 GLY O 168 ARG N 3.20 163 HIS O 167 LEU H 2.30 163 HIS O 167 LEU N 3.20 145 LYS O 149 VAL H 2.30 145 LYS O 149 VAL N 3.20 144 TYR O 148 ILE H 2.30 144 TYR O 148 ILE N 3.20 143 TYR O 147 THR H 2.30 143 TYR O 147 THR N 3.20 142 PRO O 146 SER H 2.30 142 PRO O 146 SER N 3.20 141 LEU O 145 LYS H 2.30 141 LEU O 145 LYS N 3.20 137 ALA O 141 LEU H 2.30 137 ALA O 141 LEU N 3.20 136 THR O 140 VAL H 2.30 136 THR O 140 VAL N 3.20 135 ASP O 139 ARG H 2.30 135 ASP O 139 ARG N 3.20 134 LYS O 138 GLU H 2.30 134 LYS O 138 GLU N 3.20 133 LEU O 137 ALA H 2.30 133 LEU O 137 ALA N 3.20 74 ILE O 78 VAL H 2.30 74 ILE O 78 VAL N 3.20 73 ILE O 77 GLU H 2.30 73 ILE O 77 GLU N 3.20 72 GLN O 76 GLU H 2.30 72 GLN O 76 GLU N 3.20 71 CYS O 75 LEU H 2.30 71 CYS O 75 LEU N 3.20 67 ALA O 71 CYS H 2.30 67 ALA O 71 CYS N 3.20 66 ARG O 70 THR H 2.30 66 ARG O 70 THR N 3.20 65 GLN O 69 LYS H 2.30 65 GLN O 69 LYS N 3.20 64 LEU O 68 GLN H 2.30 64 LEU O 68 GLN N 3.20 116 VAL O 120 ARG H 2.30 116 VAL O 120 ARG N 3.20 115 GLN O 119 TRP H 2.30 115 GLN O 119 TRP N 3.20 114 GLU O 118 ILE H 2.30 114 GLU O 118 ILE N 3.20 113 ALA O 117 GLN H 2.30 113 ALA O 117 GLN N 3.20 112 GLY O 116 VAL H 2.30 112 GLY O 116 VAL N 3.20 111 TRP O 115 GLN H 2.30 111 TRP O 115 GLN N 3.20 106 ASP O 110 LYS H 2.30 106 ASP O 110 LYS N 3.20 105 ASP O 109 LYS H 2.30 105 ASP O 109 LYS N 3.20 104 LYS O 108 ARG H 2.30 104 LYS O 108 ARG N 3.20 103 ASN O 107 ALA H 2.30 103 ASN O 107 ALA N 3.20 93 GLU OE2 165 ASN H 2.30 93 GLU OE1 165 ASN H 0.00
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