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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535884 |
2lle   |
18044 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
200 ALA H 3 LYS O 2.60 200 ALA N 3 LYS O 3.50 5 VAL H 200 ALA O 2.60 5 VAL N 200 ALA O 3.50 202 ALA H 5 VAL O 2.60 202 ALA N 5 VAL O 3.50 27 ASP H 4 ILE O 2.60 27 ASP N 4 ILE O 3.50 28 ILE H 4 ILE O 2.60 28 ILE N 4 ILE O 3.50 6 LEU H 28 ILE O 2.60 6 LEU N 28 ILE O 3.50 30 THR H 6 LEU O 2.60 30 THR N 6 LEU O 3.50 8 VAL H 30 THR O 2.60 8 VAL N 30 THR O 3.50 32 ASP H 8 VAL O 2.60 32 ASP N 8 VAL O 3.50 12 THR H 9 ASP O 2.60 12 THR N 9 ASP O 3.50 17 ALA H 13 ASN O 2.60 17 ALA N 13 ASN O 3.50 18 VAL H 14 GLY O 2.60 18 VAL N 14 GLY O 3.50 19 GLU H 15 ARG O 2.60 19 GLU N 15 ARG O 3.50 20 LYS H 16 GLU O 2.60 20 LYS N 16 GLU O 3.50 21 TYR H 17 ALA O 2.60 21 TYR N 17 ALA O 3.50 22 LYS H 18 VAL O 2.60 22 LYS N 18 VAL O 3.50 23 GLU H 19 GLU O 2.60 23 GLU N 19 GLU O 3.50 24 LEU H 20 LYS O 2.60 24 LEU N 20 LYS O 3.50 31 MET H 57 ILE O 2.60 31 MET N 57 ILE O 3.50 38 MET H 35 MET O 2.60 38 MET N 35 MET O 3.50 39 ASN H 36 PRO O 2.60 39 ASN N 36 PRO O 3.50 43 ALA H 39 ASN O 2.60 43 ALA N 39 ASN O 3.50 44 ILE H 40 GLY O 2.60 44 ILE N 40 GLY O 3.50 45 LYS H 41 ILE O 2.60 45 LYS N 41 ILE O 3.50 46 GLU H 42 ASP O 2.60 46 GLU N 42 ASP O 3.50 47 ILE H 43 ALA O 2.60 47 ILE N 43 ALA O 3.50 48 MET H 44 ILE O 2.60 48 MET N 44 ILE O 3.50 49 LYS H 45 LYS O 2.60 49 LYS N 45 LYS O 3.50 50 ILE H 46 GLU O 2.60 50 ILE N 46 GLU O 3.50 51 ASP H 47 ILE O 2.60 51 ASP N 47 ILE O 3.50 54 ALA H 51 ASP O 2.60 54 ALA N 51 ASP O 3.50 55 LYS H 27 ASP O 2.60 55 LYS N 27 ASP O 3.50 29 VAL H 55 LYS O 2.60 29 VAL N 55 LYS O 3.50 57 ILE H 29 VAL O 2.60 57 ILE N 29 VAL O 3.50 58 VAL H 78 GLY O 2.60 58 VAL N 78 GLY O 3.50 59 CYS H 31 MET O 2.60 59 CYS N 31 MET O 3.50 64 GLN H 61 ALA O 2.60 64 GLN N 61 ALA O 3.50 68 VAL H 64 GLN O 2.60 68 VAL N 64 GLN O 3.50 69 ILE H 65 GLN O 2.60 69 ILE N 65 GLN O 3.50 70 GLU H 66 ALA O 2.60 70 GLU N 66 ALA O 3.50 71 ALA H 67 MET O 2.60 71 ALA N 67 MET O 3.50 72 ILE H 68 VAL O 2.60 72 ILE N 68 VAL O 3.50 73 LYS H 69 ILE O 2.60 73 LYS N 69 ILE O 3.50 74 ALA H 70 GLU O 2.60 74 ALA N 70 GLU O 3.50 75 GLY H 72 ILE O 2.60 75 GLY N 72 ILE O 3.50 76 ALA H 71 ALA O 2.60 76 ALA N 71 ALA O 3.50 77 LYS H 56 ILE O 2.60 77 LYS N 56 ILE O 3.50 78 GLY H 56 ILE O 2.60 78 GLY N 56 ILE O 3.50 79 PHE H 103 ALA O 2.60 79 PHE N 103 ALA O 3.50 80 ILE H 58 VAL O 2.60 80 ILE N 58 VAL O 3.50 81 VAL H 105 VAL O 2.60 81 VAL N 105 VAL O 3.50 86 VAL H 82 ASN O 2.60 86 VAL N 82 ASN O 3.50 87 GLU H 83 THR O 2.60 87 GLU N 83 THR O 3.50 88 ASN H 84 ALA O 2.60 88 ASN N 84 ALA O 3.50 91 LEU H 88 ASN O 2.60 91 LEU N 88 ASN O 3.50 92 ILE H 89 PRO O 2.60 92 ILE N 89 PRO O 3.50 93 THR H 89 PRO O 2.60 93 THR N 89 PRO O 3.50 94 GLN H 90 SER O 2.60 94 GLN N 90 SER O 3.50 95 LEU H 91 LEU O 2.60 95 LEU N 91 LEU O 3.50 96 ALA H 92 ILE O 2.60 96 ALA N 92 ILE O 3.50 97 GLN H 93 THR O 2.60 97 GLN N 93 THR O 3.50 98 THR H 94 GLN O 2.60 98 THR N 94 GLN O 3.50 99 PHE H 95 LEU O 2.60 99 PHE N 95 LEU O 3.50 100 GLY H 96 ALA O 2.60 100 GLY N 96 ALA O 3.50 103 ALA H 100 GLY O 2.60 103 ALA N 100 GLY O 3.50 104 VAL H 101 SER O 2.60 104 VAL N 101 SER O 3.50 105 VAL H 79 PHE O 2.60 105 VAL N 79 PHE O 3.50 106 VAL H 146 GLU O 2.60 106 VAL N 146 GLU O 3.50 107 ALA H 81 VAL O 2.60 107 ALA N 81 VAL O 3.50 108 ILE H 148 LEU O 2.60 108 ILE N 148 LEU O 3.50 110 ALA H 150 THR O 2.60 110 ALA N 150 THR O 3.50 111 LYS H 118 MET O 2.60 111 LYS N 118 MET O 3.50 113 VAL H 116 GLU O 2.60 113 VAL N 116 GLU O 3.50 116 GLU H 113 VAL O 2.60 116 GLU N 113 VAL O 3.50 118 MET H 111 LYS O 2.60 118 MET N 111 LYS O 3.50 119 VAL H 130 ILE O 2.60 119 VAL N 130 ILE O 3.50 120 PHE H 109 ASP O 2.60 120 PHE N 109 ASP O 3.50 121 THR H 126 LYS O 2.60 121 THR N 126 LYS O 3.50 125 LYS H 122 TYR O 2.60 125 LYS N 122 TYR O 3.50 126 LYS H 121 THR O 2.60 126 LYS N 121 THR O 3.50 128 THR H 119 VAL O 2.60 128 THR N 119 VAL O 3.50 132 LEU H 117 PHE O 2.60 132 LEU N 117 PHE O 3.50 135 TRP H 131 LEU O 2.60 135 TRP N 131 LEU O 3.50 136 VAL H 132 LEU O 2.60 136 VAL N 132 LEU O 3.50 137 VAL H 133 ARG O 2.60 137 VAL N 133 ARG O 3.50 138 GLU H 134 ASP O 2.60 138 GLU N 134 ASP O 3.50 139 VAL H 135 TRP O 2.60 139 VAL N 135 TRP O 3.50 140 GLU H 136 VAL O 2.60 140 GLU N 136 VAL O 3.50 141 LYS H 137 VAL O 2.60 141 LYS N 137 VAL O 3.50 142 ARG H 138 GLU O 2.60 142 ARG N 138 GLU O 3.50 143 GLY H 140 GLU O 2.60 143 GLY N 140 GLU O 3.50 144 ALA H 139 VAL O 2.60 144 ALA N 139 VAL O 3.50 145 GLY H 104 VAL O 2.60 145 GLY N 104 VAL O 3.50 146 GLU H 104 VAL O 2.60 146 GLU N 104 VAL O 3.50 147 ILE H 176 PRO O 2.60 147 ILE N 176 PRO O 3.50 148 LEU H 106 VAL O 2.60 148 LEU N 106 VAL O 3.50 150 THR H 108 ILE O 2.60 150 THR N 108 ILE O 3.50 151 SER H 180 SER O 2.60 151 SER N 180 SER O 3.50 152 ILE H 110 ALA O 2.60 152 ILE N 110 ALA O 3.50 155 ASP H 151 SER O 2.60 155 ASP N 151 SER O 3.50 157 THR H 154 ARG O 2.60 157 THR N 154 ARG O 3.50 160 GLY H 182 GLY O 2.60 160 GLY N 182 GLY O 3.50 163 THR H 161 TYR O 2.60 163 THR N 161 TYR O 3.50 166 ILE H 162 ASP O 2.60 166 ILE N 162 ASP O 3.50 167 ARG H 163 THR O 2.60 167 ARG N 163 THR O 3.50 168 PHE H 164 GLU O 2.60 168 PHE N 164 GLU O 3.50 169 VAL H 165 MET O 2.60 169 VAL N 165 MET O 3.50 170 ARG H 166 ILE O 2.60 170 ARG N 166 ILE O 3.50 172 LEU H 169 VAL O 2.60 172 LEU N 169 VAL O 3.50 173 THR H 170 ARG O 2.60 173 THR N 170 ARG O 3.50 178 ILE H 147 ILE O 2.60 178 ILE N 147 ILE O 3.50 179 ALA H 199 ALA O 2.60 179 ALA N 199 ALA O 3.50 180 SER H 149 LEU O 2.60 180 SER N 149 LEU O 3.50 188 HIS H 185 LYS O 2.60 188 HIS N 185 LYS O 3.50 190 LEU H 186 MET O 2.60 190 LEU N 186 MET O 3.50 191 GLU H 187 GLU O 2.60 191 GLU N 187 GLU O 3.50 192 ALA H 188 HIS O 2.60 192 ALA N 188 HIS O 3.50 193 PHE H 189 PHE O 2.60 193 PHE N 189 PHE O 3.50 194 LEU H 190 LEU O 2.60 194 LEU N 190 LEU O 3.50 195 ALA H 191 GLU O 2.60 195 ALA N 191 GLU O 3.50 196 GLY H 193 PHE O 2.60 196 GLY N 193 PHE O 3.50 197 ALA H 192 ALA O 2.60 197 ALA N 192 ALA O 3.50 198 ASP H 177 ILE O 2.60 198 ASP N 177 ILE O 3.50 199 ALA H 177 ILE O 2.60 199 ALA N 177 ILE O 3.50 201 ALA H 179 ALA O 2.60 201 ALA N 179 ALA O 3.50 207 HIS H 203 ALA O 2.60 207 HIS N 203 ALA O 3.50 208 PHE H 204 SER O 2.60 208 PHE N 204 SER O 3.50 209 ARG H 206 PHE O 2.60 209 ARG N 206 PHE O 3.50 210 GLU H 205 VAL O 2.60 210 GLU N 205 VAL O 3.50 211 ILE H 205 VAL O 2.60 211 ILE N 205 VAL O 3.50 216 LEU H 212 ASP O 2.60 216 LEU N 212 ASP O 3.50 217 LYS H 213 GLY O 2.60 217 LYS N 213 GLY O 3.50 218 GLU H 214 ARG O 2.60 218 GLU N 214 ARG O 3.50 219 TYR H 215 GLU O 2.60 219 TYR N 215 GLU O 3.50 220 LEU H 216 LEU O 2.60 220 LEU N 216 LEU O 3.50 221 LYS H 217 LYS O 2.60 221 LYS N 217 LYS O 3.50 222 LYS H 218 GLU O 2.60 222 LYS N 218 GLU O 3.50 223 HIS H 219 TYR O 2.60 223 HIS N 219 TYR O 3.50 224 GLY H 221 LYS O 2.60 224 GLY N 221 LYS O 3.50 225 VAL H 220 LEU O 2.60 225 VAL N 220 LEU O 3.50 112 ARG H 153 ASP OD2 2.60 112 ARG N 153 ASP OD2 3.50 122 TYR H 83 THR OG1 2.60 122 TYR N 83 THR OG1 3.50 129 GLY H 127 ASN OD1 2.60 129 GLY N 127 ASN OD1 3.50 165 MET H 162 ASP OD1 2.60 165 MET N 162 ASP OD1 3.50 170 ARG HH21 173 THR O 2.60 170 ARG NH2 173 THR O 3.50 170 ARG HH22 175 LEU O 2.60 170 ARG NH2 175 LEU O 3.50 170 ARG HH11 196 GLY O 2.60 170 ARG NH1 196 GLY O 3.50 170 ARG HH12 198 ASP OD2 2.60 170 ARG NH1 198 ASP OD2 3.50 174 THR H 140 GLU OE1 2.60 174 THR N 140 GLU OE1 3.50 185 LYS H 188 HIS ND1 2.60 185 LYS N 188 HIS ND1 3.50 215 GLU H 212 ASP OD2 2.60 215 GLU N 212 ASP OD2 3.50 223 HIS HD1 219 TYR O 2.60 223 HIS ND1 219 TYR O 3.50
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