NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
598242 | 2n6l | 25768 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 LYS H 4 ALA H 1.80 5 GLY H 6 ASP H 1.80 5 GLY H 52 MET H 1.80 6 ASP H 52 MET H 1.80 8 ILE H 50 THR H 1.80 9 ILE H 205 TYR H 1.80 10 ARG H 48 THR H 1.80 10 ARG H 205 TYR H 1.80 11 GLY H 12 GLY H 1.80 12 GLY H 46 GLY H 1.80 12 GLY H 13 PHE H 1.80 12 GLY H 47 LEU H 1.80 13 PHE H 202 GLY H 1.80 14 ALA H 44 GLN H 1.80 19 ASP H 20 ASP H 1.80 20 ASP H 21 SER H 1.80 25 ILE H 26 LYS H 1.80 27 LEU H 28 ASP H 1.80 38 THR H 39 VAL H 1.80 42 ASP H 43 THR H 1.80 45 LEU H 65 THR H 1.80 46 GLY H 47 LEU H 1.80 13 PHE H 46 GLY H 1.80 47 LEU H 48 THR H 1.80 48 THR H 49 PHE H 1.80 48 THR H 63 ALA H 1.80 51 TYR H 52 MET H 1.80 51 TYR H 59 VAL H 1.80 52 MET H 53 PHE H 1.80 54 ALA H 57 TRP H 1.80 54 ALA H 56 LYS H 1.80 54 ALA H 55 ASP H 1.80 55 ASP H 56 LYS H 1.80 57 TRP H 58 GLY H 1.80 59 VAL H 97 GLN H 1.80 58 GLY H 59 VAL H 1.80 59 VAL H 60 GLU H 1.80 60 GLU H 95 LEU H 1.80 72 ASP H 73 VAL H 1.80 73 VAL H 74 LYS H 1.80 75 GLY H 76 LEU H 1.80 76 LEU H 77 GLY H 1.80 80 LEU H 81 ASP H 1.80 81 ASP H 82 GLY H 1.80 83 LYS H 84 LEU H 1.80 85 ALA H 86 ASP H 1.80 89 GLN H 90 LEU H 1.80 94 LEU H 116 VAL H 1.80 96 LEU H 114 LEU H 1.80 96 LEU H 115 GLY H 1.80 98 TYR H 113 GLY H 1.80 101 MET H 102 GLY H 1.80 109 GLN H 155 MET H 1.80 111 TYR H 151 GLY H 1.80 111 TYR H 153 ASP H 1.80 112 GLY H 113 GLY H 1.80 113 GLY H 149 GLU H 1.80 115 GLY H 147 ALA H 1.80 124 GLU H 125 ASP H 1.80 125 ASP H 126 LEU H 1.80 131 LYS H 132 ALA H 1.80 140 LEU H 141 GLN H 1.80 142 ASP H 143 SER H 1.80 143 SER H 144 TRP H 1.80 150 LEU H 166 VAL H 1.80 154 TYR H 155 MET H 1.80 154 TYR H 162 PHE H 1.80 154 TYR H 163 ASN H 1.80 155 MET H 162 PHE H 1.80 156 LEU H 157 ASN H 1.80 156 LEU H 160 ALA H 1.80 156 LEU H 159 HIS H 1.80 157 ASN H 159 HIS H 1.80 158 GLU H 159 HIS H 1.80 158 GLU H 160 ALA H 1.80 159 HIS H 160 ALA H 1.80 161 LEU H 204 GLY H 1.80 163 ASN H 164 MET H 1.80 163 ASN H 202 GLY H 1.80 163 ASN H 203 PHE H 1.80 163 ASN H 204 GLY H 1.80 173 THR H 174 LYS H 1.80 174 LYS H 175 ALA H 1.80 177 ILE H 178 ASN H 1.80 192 VAL H 193 ASP H 1.80 193 ASP H 194 VAL H 1.80 194 VAL H 195 ASP H 1.80 202 GLY H 203 PHE H 1.80 3 LYS H 6 ASP H 1.80 4 ALA H 5 GLY H 1.80 6 ASP H 7 PHE H 1.80 7 PHE H 207 PHE H 1.80 7 PHE H 8 ILE H 1.80 8 ILE H 9 ILE H 1.80 9 ILE H 206 LYS H 1.80 9 ILE H 50 THR H 1.80 10 ARG H 11 GLY H 1.80 10 ARG H 49 PHE H 1.80 11 GLY H 203 PHE H 1.80 11 GLY H 204 GLY H 1.80 13 PHE H 201 ILE H 1.80 13 PHE H 14 ALA H 1.80 14 ALA H 46 GLY H 1.80 15 THR H 199 TYR H 1.80 24 ASP H 25 ILE H 1.80 35 THR H 36 LYS H 1.80 37 ALA H 38 THR H 1.80 39 VAL H 40 ASP H 1.80 40 ASP H 41 SER H 1.80 41 SER H 42 ASP H 1.80 47 LEU H 63 ALA H 1.80 47 LEU H 64 ALA H 1.80 49 PHE H 61 LEU H 1.80 49 PHE H 50 THR H 1.80 50 THR H 51 TYR H 1.80 50 THR H 61 LEU H 1.80 53 PHE H 59 VAL H 1.80 53 PHE H 56 LYS H 1.80 53 PHE H 57 TRP H 1.80 55 ASP H 57 TRP H 1.80 56 LYS H 57 TRP H 1.80 57 TRP H 99 TYR H 1.80 58 GLY H 97 GLN H 1.80 60 GLU H 61 LEU H 1.80 51 TYR H 60 GLU H 1.80 62 VAL H 93 THR H 1.80 63 ALA H 64 ALA H 1.80 64 ALA H 65 THR H 1.80 44 GLN H 65 THR H 1.80 67 PHE H 68 ASN H 1.80 71 VAL H 72 ASP H 1.80 79 GLY H 80 LEU H 1.80 82 GLY H 83 LYS H 1.80 86 ASP H 87 ILE H 1.80 87 ILE H 88 LYS H 1.80 88 LYS H 89 GLN H 1.80 94 LEU H 95 LEU H 1.80 95 LEU H 96 LEU H 1.80 96 LEU H 97 GLN H 1.80 97 GLN H 114 LEU H 1.80 97 GLN H 98 TYR H 1.80 98 TYR H 99 TYR H 1.80 98 TYR H 112 GLY H 1.80 99 TYR H 112 GLY H 1.80 102 GLY H 103 GLY H 1.80 103 GLY H 104 THR H 1.80 104 THR H 106 SER H 1.80 106 SER H 107 ALA H 1.80 103 GLY H 106 SER H 1.80 107 ALA H 108 PHE H 1.80 108 PHE H 109 GLN H 1.80 109 GLN H 153 ASP H 1.80 109 GLN H 154 TYR H 1.80 111 TYR H 112 GLY H 1.80 114 LEU H 115 GLY H 1.80 115 GLY H 116 VAL H 1.80 117 ASN H 145 GLY H 1.80 120 THR H 121 PHE H 1.80 123 ASP H 124 GLU H 1.80 127 ALA H 128 SER H 1.80 144 TRP H 145 GLY H 1.80 152 PHE H 164 MET H 1.80 152 PHE H 153 ASP H 1.80 153 ASP H 154 TYR H 1.80 153 ASP H 164 MET H 1.80 155 MET H 156 LEU H 1.80 157 ASN H 158 GLU H 1.80 156 LEU H 158 GLU H 1.80 160 ALA H 161 LEU H 1.80 161 LEU H 162 PHE H 1.80 161 LEU H 205 TYR H 1.80 162 PHE H 163 ASN H 1.80 162 PHE H 204 GLY H 1.80 165 ALA H 200 MET H 1.80 172 ASP H 173 THR H 1.80 181 SER H 182 ALA H 1.80 183 LEU H 184 GLY H 1.80 184 GLY H 185 VAL H 1.80 190 VAL H 191 ASP H 1.80 191 ASP H 192 VAL H 1.80 201 ILE H 202 GLY H 1.80 204 GLY H 205 TYR H 1.80 205 TYR H 206 LYS H 1.80 206 LYS H 207 PHE H 1.80 207 PHE H 208 LEU H 1.80
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