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 | position | program | type | subtype | subsubtype |
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464957 |
2rqf   |
11073 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
27 CYSS H 238 PHE O 1.80 27 CYSS N 238 PHE O 2.70 31 ASP O 35 LEU H 1.80 31 ASP O 35 LEU N 2.70 34 CYSS O 38 ALA H 1.80 34 CYSS O 38 ALA N 2.70 35 LEU O 39 THR H 1.80 35 LEU O 39 THR N 2.70 36 SER O 40 GLU H 1.80 36 SER O 40 GLU N 2.70 37 SER O 41 GLN H 1.80 37 SER O 41 GLN N 2.70 38 ALA O 42 PHE H 1.80 38 ALA O 42 PHE N 2.70 39 THR O 43 LEU H 1.80 39 THR O 43 LEU N 2.70 40 GLU O 44 GLU H 1.80 40 GLU O 44 GLU N 2.70 41 GLN O 45 LYS H 1.80 41 GLN O 45 LYS N 2.70 42 PHE O 46 THR H 1.80 42 PHE O 46 THR N 2.70 50 ILE H 55 ILE O 1.80 50 ILE N 55 ILE O 2.70 50 ILE O 55 ILE H 1.80 50 ILE O 55 ILE N 2.70 56 TRP H 225 ASN OD1 1.80 56 TRP N 225 ASN OD1 2.70 47 SER O 58 ILE H 1.80 47 SER O 58 ILE N 2.70 47 SER O 59 ASP H 1.80 47 SER O 59 ASP N 2.70 61 LEU H 85 ILE O 1.80 61 LEU N 85 ILE O 2.70 63 VAL H 83 LEU O 1.80 63 VAL N 83 LEU O 2.70 77 VAL H 122 GLU O 1.80 77 VAL N 122 GLU O 2.70 68 VAL O 78 ILE H 1.80 68 VAL O 78 ILE N 2.70 79 ARG H 120 VAL O 1.80 79 ARG N 120 VAL O 2.70 66 LEU O 80 PHE H 1.80 66 LEU O 80 PHE N 2.70 63 VAL O 83 LEU H 1.80 63 VAL O 83 LEU N 2.70 84 ASN H 116 VAL O 1.80 84 ASN N 116 VAL O 2.70 61 LEU O 85 ILE H 1.80 61 LEU O 85 ILE N 2.70 86 THR H 114 HIS O 1.80 86 THR N 114 HIS O 2.70 88 LEU O 91 GLN H 1.80 88 LEU O 91 GLN N 2.70 92 GLN H 110 LYS O 1.80 92 GLN N 110 LYS O 2.70 97 GLN H 106 LEU O 1.80 97 GLN N 106 LEU O 2.70 99 ASP H 104 THR O 1.80 99 ASP N 104 THR O 2.70 99 ASP O 104 THR H 1.80 99 ASP O 104 THR N 2.70 105 VAL H 146 TYR O 1.80 105 VAL N 146 TYR O 2.70 97 GLN O 106 LEU H 1.80 97 GLN O 106 LEU N 2.70 107 LEU H 144 VAL O 1.80 107 LEU N 144 VAL O 2.70 95 ASP O 108 LYS H 1.80 95 ASP O 108 LYS N 2.70 109 THR H 142 GLY O 1.80 109 THR N 142 GLY O 2.70 92 GLN O 110 LYS H 1.80 92 GLN O 110 LYS N 2.70 113 LEU H 138 THR O 1.80 113 LEU N 138 THR O 2.70 86 THR O 114 HIS H 1.80 86 THR O 114 HIS N 2.70 115 ILE H 136 ALA O 1.80 115 ILE N 136 ALA O 2.70 84 ASN O 116 VAL H 1.80 84 ASN O 116 VAL N 2.70 117 GLY H 134 TYR O 1.80 117 GLY N 134 TYR O 2.70 81 LYS O 118 ASP H 1.80 81 LYS O 118 ASP N 2.70 119 ILE H 132 GLY O 1.80 119 ILE N 132 GLY O 2.70 79 ARG O 120 VAL H 1.80 79 ARG O 120 VAL N 2.70 121 ILE H 130 PHE O 1.80 121 ILE N 130 PHE O 2.70 77 VAL O 122 GLU H 1.80 77 VAL O 122 GLU N 2.70 123 LEU H 128 LYS O 1.80 123 LEU N 128 LYS O 2.70 121 ILE O 130 PHE H 1.80 121 ILE O 130 PHE N 2.70 119 ILE O 132 GLY H 1.80 119 ILE O 132 GLY N 2.70 117 GLY O 134 TYR H 1.80 117 GLY O 134 TYR N 2.70 135 THR H 178 THR O 1.80 135 THR N 178 THR O 2.70 115 ILE O 136 ALA H 1.80 115 ILE O 136 ALA N 2.70 137 ASP H 176 LYS O 1.80 137 ASP N 176 LYS O 2.70 113 LEU O 138 THR H 1.80 113 LEU O 138 THR N 2.70 111 ALA O 140 VAL H 1.80 111 ALA O 140 VAL N 2.70 141 ILE H 171 SER O 1.80 141 ILE N 171 SER O 2.70 109 THR O 142 GLY H 1.80 109 THR O 142 GLY N 2.70 143 ALA H 168 THR O 1.80 143 ALA N 168 THR O 2.70 107 LEU O 144 VAL H 1.80 107 LEU O 144 VAL N 2.70 145 ARG H 166 THR O 1.80 145 ARG N 166 THR O 2.70 105 VAL O 146 TYR H 1.80 105 VAL O 146 TYR N 2.70 103 LYS O 148 TYR H 1.80 103 LYS O 148 TYR N 2.70 149 ASN H 161 GLU O 1.80 149 ASN N 161 GLU O 2.70 149 ASN O 161 GLU H 1.80 149 ASN O 161 GLU N 2.70 147 GLY O 163 GLN H 1.80 147 GLY O 163 GLN N 2.70 145 ARG O 166 THR H 1.80 145 ARG O 166 THR N 2.70 143 ALA O 168 THR H 1.80 143 ALA O 168 THR N 2.70 135 THR O 178 THR H 1.80 135 THR O 178 THR N 2.70 133 LEU O 180 SER H 1.80 133 LEU O 180 SER N 2.70 210 ALA O 214 ILE H 1.80 210 ALA O 214 ILE N 2.70 211 ILE O 215 ALA H 1.80 211 ILE O 215 ALA N 2.70 212 CYSS O 216 GLU H 1.80 212 CYSS O 216 GLU N 2.70 213 LYS O 217 ALA H 1.80 213 LYS O 217 ALA N 2.70 214 ILE O 218 CYS H 1.80 214 ILE O 218 CYS N 2.70 215 ALA O 219 TYR H 1.80 215 ALA O 219 TYR N 2.70 216 GLU O 220 ILE H 1.80 216 GLU O 220 ILE N 2.70 218 CYS O 222 VAL H 1.80 218 CYS O 222 VAL N 2.70 219 TYR O 223 VAL H 1.80 219 TYR O 223 VAL N 2.70 220 ILE O 224 HIS H 1.80 220 ILE O 224 HIS N 2.70 221 SER O 225 ASN H 1.80 221 SER O 225 ASN N 2.70 222 VAL O 226 ILE H 1.80 222 VAL O 226 ILE N 2.70 223 VAL O 227 ARG H 1.80 223 VAL O 227 ARG N 2.70 224 HIS O 228 ALA H 1.80 224 HIS O 228 ALA N 2.70 225 ASN O 229 SER H 1.80 225 ASN O 229 SER N 2.70 226 ILE O 230 ALA H 1.80 226 ILE O 230 ALA N 2.70 229 SER O 232 ILE H 1.80 229 SER O 232 ILE N 2.70 229 SER O 233 LEU H 1.80 229 SER O 233 LEU N 2.70 235 ALA O 238 PHE H 1.80 235 ALA O 238 PHE N 2.70 27 CYSS H 238 PHE O 2.00 27 CYSS N 238 PHE O 3.00 31 ASP O 35 LEU H 2.00 31 ASP O 35 LEU N 3.00 34 CYSS O 38 ALA H 2.00 34 CYSS O 38 ALA N 3.00 35 LEU O 39 THR H 2.00 35 LEU O 39 THR N 3.00 36 SER O 40 GLU H 2.00 36 SER O 40 GLU N 3.00 37 SER O 41 GLN H 2.00 37 SER O 41 GLN N 3.00 38 ALA O 42 PHE H 2.00 38 ALA O 42 PHE N 3.00 39 THR O 43 LEU H 2.00 39 THR O 43 LEU N 3.00 40 GLU O 44 GLU H 2.00 40 GLU O 44 GLU N 3.00 41 GLN O 45 LYS H 2.00 41 GLN O 45 LYS N 3.00 42 PHE O 46 THR H 2.00 42 PHE O 46 THR N 3.00 50 ILE H 55 ILE O 2.00 50 ILE N 55 ILE O 3.00 50 ILE O 55 ILE H 2.00 50 ILE O 55 ILE N 3.00 56 TRP H 225 ASN OD1 2.00 56 TRP N 225 ASN OD1 3.00 47 SER O 58 ILE H 2.00 47 SER O 58 ILE N 3.00 47 SER O 59 ASP H 2.00 47 SER O 59 ASP N 3.00 61 LEU H 85 ILE O 2.00 61 LEU N 85 ILE O 3.00 63 VAL H 83 LEU O 2.00 63 VAL N 83 LEU O 3.00 77 VAL H 122 GLU O 2.00 77 VAL N 122 GLU O 3.00 68 VAL O 78 ILE H 2.00 68 VAL O 78 ILE N 3.00 79 ARG H 120 VAL O 2.00 79 ARG N 120 VAL O 3.00 66 LEU O 80 PHE H 2.00 66 LEU O 80 PHE N 3.00 63 VAL O 83 LEU H 2.00 63 VAL O 83 LEU N 3.00 84 ASN H 116 VAL O 2.00 84 ASN N 116 VAL O 3.00 61 LEU O 85 ILE H 2.00 61 LEU O 85 ILE N 3.00 86 THR H 114 HIS O 2.00 86 THR N 114 HIS O 3.00 88 LEU O 91 GLN H 2.00 88 LEU O 91 GLN N 3.00 92 GLN H 110 LYS O 2.00 92 GLN N 110 LYS O 3.00 97 GLN H 106 LEU O 2.00 97 GLN N 106 LEU O 3.00 99 ASP H 104 THR O 2.00 99 ASP N 104 THR O 3.00 99 ASP O 104 THR H 2.00 99 ASP O 104 THR N 3.00 105 VAL H 146 TYR O 2.00 105 VAL N 146 TYR O 3.00 97 GLN O 106 LEU H 2.00 97 GLN O 106 LEU N 3.00 107 LEU H 144 VAL O 2.00 107 LEU N 144 VAL O 3.00 95 ASP O 108 LYS H 2.00 95 ASP O 108 LYS N 3.00 109 THR H 142 GLY O 2.00 109 THR N 142 GLY O 3.00 92 GLN O 110 LYS H 2.00 92 GLN O 110 LYS N 3.00 113 LEU H 138 THR O 2.00 113 LEU N 138 THR O 3.00 86 THR O 114 HIS H 2.00 86 THR O 114 HIS N 3.00 115 ILE H 136 ALA O 2.00 115 ILE N 136 ALA O 3.00 84 ASN O 116 VAL H 2.00 84 ASN O 116 VAL N 3.00 117 GLY H 134 TYR O 2.00 117 GLY N 134 TYR O 3.00 81 LYS O 118 ASP H 2.00 81 LYS O 118 ASP N 3.00 119 ILE H 132 GLY O 2.00 119 ILE N 132 GLY O 3.00 79 ARG O 120 VAL H 2.00 79 ARG O 120 VAL N 3.00 121 ILE H 130 PHE O 2.00 121 ILE N 130 PHE O 3.00 77 VAL O 122 GLU H 2.00 77 VAL O 122 GLU N 3.00 123 LEU H 128 LYS O 2.00 123 LEU N 128 LYS O 3.00 121 ILE O 130 PHE H 2.00 121 ILE O 130 PHE N 3.00 119 ILE O 132 GLY H 2.00 119 ILE O 132 GLY N 3.00 117 GLY O 134 TYR H 2.00 117 GLY O 134 TYR N 3.00 135 THR H 178 THR O 2.00 135 THR N 178 THR O 3.00 115 ILE O 136 ALA H 2.00 115 ILE O 136 ALA N 3.00 137 ASP H 176 LYS O 2.00 137 ASP N 176 LYS O 3.00 113 LEU O 138 THR H 2.00 113 LEU O 138 THR N 3.00 111 ALA O 140 VAL H 2.00 111 ALA O 140 VAL N 3.00 141 ILE H 171 SER O 2.00 141 ILE N 171 SER O 3.00 109 THR O 142 GLY H 2.00 109 THR O 142 GLY N 3.00 143 ALA H 168 THR O 2.00 143 ALA N 168 THR O 3.00 107 LEU O 144 VAL H 2.00 107 LEU O 144 VAL N 3.00 145 ARG H 166 THR O 2.00 145 ARG N 166 THR O 3.00 105 VAL O 146 TYR H 2.00 105 VAL O 146 TYR N 3.00 103 LYS O 148 TYR H 2.00 103 LYS O 148 TYR N 3.00 149 ASN H 161 GLU O 2.00 149 ASN N 161 GLU O 3.00 149 ASN O 161 GLU H 2.00 149 ASN O 161 GLU N 3.00 147 GLY O 163 GLN H 2.00 147 GLY O 163 GLN N 3.00 145 ARG O 166 THR H 2.00 145 ARG O 166 THR N 3.00 143 ALA O 168 THR H 2.00 143 ALA O 168 THR N 3.00 135 THR O 178 THR H 2.00 135 THR O 178 THR N 3.00 133 LEU O 180 SER H 2.00 133 LEU O 180 SER N 3.00 210 ALA O 214 ILE H 2.00 210 ALA O 214 ILE N 3.00 211 ILE O 215 ALA H 2.00 211 ILE O 215 ALA N 3.00 212 CYSS O 216 GLU H 2.00 212 CYSS O 216 GLU N 3.00 213 LYS O 217 ALA H 2.00 213 LYS O 217 ALA N 3.00 214 ILE O 218 CYS H 2.00 214 ILE O 218 CYS N 3.00 215 ALA O 219 TYR H 2.00 215 ALA O 219 TYR N 3.00 216 GLU O 220 ILE H 2.00 216 GLU O 220 ILE N 3.00 218 CYS O 222 VAL H 2.00 218 CYS O 222 VAL N 3.00 219 TYR O 223 VAL H 2.00 219 TYR O 223 VAL N 3.00 220 ILE O 224 HIS H 2.00 220 ILE O 224 HIS N 3.00 221 SER O 225 ASN H 2.00 221 SER O 225 ASN N 3.00 222 VAL O 226 ILE H 2.00 222 VAL O 226 ILE N 3.00 223 VAL O 227 ARG H 2.00 223 VAL O 227 ARG N 3.00 224 HIS O 228 ALA H 2.00 224 HIS O 228 ALA N 3.00 225 ASN O 229 SER H 2.00 225 ASN O 229 SER N 3.00 226 ILE O 230 ALA H 2.00 226 ILE O 230 ALA N 3.00 229 SER O 232 ILE H 2.00 229 SER O 232 ILE N 3.00 229 SER O 233 LEU H 2.00 229 SER O 233 LEU N 3.00 235 ALA O 238 PHE H 2.00 235 ALA O 238 PHE N 3.00
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