NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
579636 | 2mhl | 19637 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
5 GLY H 6 GLU H 1.80 125 SER H 126 ASP H 1.80 54 VAL H 55 GLU H 1.80 97 PHE H 98 ARG H 1.80 86 ALA H 104 GLY H 1.80 85 MET H 86 ALA H 1.80 10 ARG H 43 THR H 1.80 35 THR H 36 ASN H 1.80 145 ILE H 146 ASN H 1.80 146 ASN H 150 LEU H 1.80 146 ASN H 147 ARG H 1.80 105 ILE H 106 ASN H 1.80 104 GLY H 105 ILE H 1.80 105 ILE H 136 ALA H 1.80 85 MET H 105 ILE H 1.80 49 THR H 50 ASP H 1.80 4 ALA H 50 ASP H 1.80 78 HIS H 113 ASN H 1.80 119 GLY H 122 ALA H 1.80 116 ASN H 119 GLY H 1.80 98 ARG H 144 LEU H 1.80 66 ILE H 75 ALA H 1.80 58 ALA H 59 ALA H 1.80 59 ALA H 60 THR H 1.80 166 TYR H 173 GLN H 1.80 168 LEU H 173 GLN H 1.80 84 LEU H 106 ASN H 1.80 84 LEU H 85 MET H 1.80 57 LEU H 84 LEU H 1.80 62 PHE H 79 HIS H 1.80 71 THR H 72 GLY H 1.80 130 LYS H 131 ASP H 1.80 163 THR H 164 ALA H 1.80 162 THR H 163 THR H 1.80 59 ALA H 83 THR H 1.80 83 THR H 84 LEU H 1.80 162 THR H 177 VAL H 1.80 122 ALA H 124 LEU H 1.80 122 ALA H 123 GLY H 1.80 23 GLY H 24 GLY H 1.80 153 MET H 154 SER H 1.80 133 TRP H 161 ASP H 1.80 90 PHE H 100 TYR H 1.80 100 TYR H 140 GLY H 1.80 21 GLY H 22 ALA H 1.80 106 ASN H 107 TYR H 1.80 106 ASN H 136 ALA H 1.80 106 ASN H 134 GLY H 1.80 166 TYR H 167 LYS H 1.80 127 LEU H 167 LYS H 1.80 167 LYS H 168 LEU H 1.80 146 ASN H 148 ASP H 1.80 147 ARG H 148 ASP H 1.80 43 THR H 58 ALA H 1.80 58 ALA H 83 THR H 1.80 57 LEU H 58 ALA H 1.80 44 PHE H 58 ALA H 1.80 42 LEU H 58 ALA H 1.80 175 ASP H 177 VAL H 1.80 164 ALA H 175 ASP H 1.80 40 LEU H 41 GLY H 1.80 12 GLY H 41 GLY H 1.80 103 ALA H 104 GLY H 1.80 103 ALA H 136 ALA H 1.80 67 GLY H 68 THR H 1.80 11 ALA H 12 GLY H 1.80 45 THR H 56 LEU H 1.80 56 LEU H 85 MET H 1.80 80 LEU H 109 THR H 1.80 141 VAL H 153 MET H 1.80 141 VAL H 142 ASP H 1.80 117 ASP H 119 GLY H 1.80 8 PHE H 45 THR H 1.80 104 GLY H 136 ALA H 1.80 144 LEU H 151 VAL H 1.80 143 TYR H 151 VAL H 1.80 142 ASP H 151 VAL H 1.80 109 THR H 132 SER H 1.80 108 THR H 109 THR H 1.80 5 GLY H 47 MET H 1.80 46 TYR H 47 MET H 1.80 91 GLY H 92 ASP H 1.80 152 ASN H 153 MET H 1.80 152 ASN H 188 ALA H 1.80 108 THR H 132 SER H 1.80 132 SER H 133 TRP H 1.80 176 SER H 177 VAL H 1.80 175 ASP H 176 SER H 1.80 45 THR H 46 TYR H 1.80 68 THR H 72 GLY H 1.80 69 ARG H 72 GLY H 1.80 173 GLN H 174 HIS H 1.80 174 HIS H 175 ASP H 1.80 164 ALA H 174 HIS H 1.80 125 SER H 127 LEU H 1.80 115 PHE H 127 LEU H 1.80 127 LEU H 128 SER H 1.80 191 ARG H 192 PHE H 1.80 9 MET H 191 ARG H 1.80 125 SER H 167 LYS H 1.80 152 ASN H 187 SER H 1.80 187 SER H 188 ALA H 1.80 186 PHE H 187 SER H 1.80 48 ALA H 49 THR H 1.80 93 ALA H 94 SER H 1.80 94 SER H 95 SER H 1.80 31 GLY H 69 ARG H 1.80 105 ILE H 107 TYR H 1.80 83 THR H 107 TYR H 1.80 154 SER H 185 MET H 1.80 2 HIS H 3 GLU H 1.80 135 ALA H 136 ALA H 1.80 26 LEU H 27 GLY H 1.80 6 GLU H 47 MET H 1.80 121 GLU H 122 ALA H 1.80 121 GLU H 124 LEU H 1.80 121 GLU H 123 GLY H 1.80 4 ALA H 5 GLY H 1.80 3 GLU H 4 ALA H 1.80 74 ILE H 75 ALA H 1.80 66 ILE H 74 ILE H 1.80 98 ARG H 143 TYR H 1.80 143 TYR H 144 LEU H 1.80 143 TYR H 153 MET H 1.80 120 LYS H 122 ALA H 1.80 117 ASP H 120 LYS H 1.80 120 LYS H 124 LEU H 1.80 120 LYS H 123 GLY H 1.80 70 ALA H 71 THR H 1.80 124 LEU H 125 SER H 1.80 124 LEU H 169 GLY H 1.80 88 TRP H 101 VAL H 1.80 37 ASN H 38 THR H 1.80 96 LYS H 97 PHE H 1.80 95 SER H 97 PHE H 1.80 128 SER H 166 TYR H 1.80 128 SER H 129 LEU H 1.80 128 SER H 165 ASN H 1.80 49 THR H 51 ASN H 1.80 50 ASP H 51 ASN H 1.80 4 ALA H 51 ASN H 1.80 51 ASN H 52 ILE H 1.80 116 ASN H 122 ALA H 1.80 125 SER H 170 GLY H 1.80 169 GLY H 170 GLY H 1.80 11 ALA H 188 ALA H 1.80 55 GLU H 85 MET H 1.80 17 ARG H 182 TRP H 1.80 69 ARG H 71 THR H 1.80 69 ARG H 70 ALA H 1.80 71 THR H 73 ASP H 1.80 72 GLY H 73 ASP H 1.80 129 LEU H 130 LYS H 1.80 130 LYS H 164 ALA H 1.80 40 LEU H 60 THR H 1.80 125 SER H 168 LEU H 1.80 168 LEU H 171 ALA H 1.80 168 LEU H 169 GLY H 1.80 28 SER H 29 LEU H 1.80 57 LEU H 83 THR H 1.80 57 LEU H 85 MET H 1.80 164 ALA H 177 VAL H 1.80 190 TYR H 191 ARG H 1.80 165 ASN H 166 TYR H 1.80 129 LEU H 165 ASN H 1.80 77 VAL H 78 HIS H 1.80 133 TRP H 134 GLY H 1.80 93 ALA H 95 SER H 1.80 62 PHE H 63 ARG H 1.80 63 ARG H 79 HIS H 1.80 123 GLY H 124 LEU H 1.80 46 TYR H 54 VAL H 1.80 98 ARG H 142 ASP H 1.80 142 ASP H 153 MET H 1.80 142 ASP H 143 TYR H 1.80 112 ASP H 113 ASN H 1.80 53 GLY H 87 GLN H 1.80 16 VAL H 37 ASN H 1.80 171 ALA H 173 GLN H 1.80 171 ALA H 172 GLN H 1.80 170 GLY H 171 ALA H 1.80 169 GLY H 171 ALA H 1.80 25 THR H 26 LEU H 1.80 125 SER H 169 GLY H 1.80 90 PHE H 101 VAL H 1.80 100 TYR H 101 VAL H 1.80 101 VAL H 140 GLY H 1.80 44 PHE H 56 LEU H 1.80 49 THR H 52 ILE H 1.80 50 ASP H 52 ILE H 1.80 52 ILE H 53 GLY H 1.80 42 LEU H 59 ALA H 1.80 4 ALA H 6 GLU H 1.80 22 ALA H 23 GLY H 1.80 32 PHE H 33 SER H 1.80 44 PHE H 45 THR H 1.80 126 ASP H 127 LEU H 1.80 15 THR H 184 PHE H 1.80 156 TRP H 183 VAL H 1.80 19 THR H 20 GLU H 1.80 63 ARG H 64 HIS H 1.80 102 GLY H 138 GLN H 1.80 35 THR H 65 LYS H 1.80 7 PHE H 192 PHE H 1.80 9 MET H 190 TYR H 1.80 78 HIS H 112 ASP H 1.80 97 PHE H 144 LEU H 1.80 130 LYS H 163 THR H 1.80 141 VAL H 154 SER H 1.80 150 LEU H 189 GLY H 1.80 120 LYS H 121 GLU H 1.80 13 SER H 186 PHE H 1.80 3 GLU H 6 GLU H 1.80 146 ASN H 149 TRP H 1.80 76 THR H 114 GLY H 1.80 116 ASN H 120 LYS H 1.80 131 ASP H 133 TRP HE1 1.80 148 ASP H 149 TRP HE1 1.80 147 ARG H 149 TRP HE1 1.80 182 TRP H 182 TRP HE1 1.80 88 TRP HE1 90 PHE H 1.80 88 TRP HE1 101 VAL H 1.80 149 TRP H 149 TRP HE1 1.80 133 TRP H 133 TRP HE1 1.80
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