NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
559967 | 2m1c | 18856 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
52 HIS O 55 SER H 1.00 52 HIS O 55 SER N 2.00 52 HIS O 56 LEU H 1.00 52 HIS O 56 LEU N 2.00 58 LYS O 61 GLN H 1.00 58 LYS O 61 GLN N 2.00 58 LYS O 62 GLN H 1.00 58 LYS O 62 GLN N 2.00 59 GLU O 62 GLN H 1.00 59 GLU O 62 GLN N 2.00 59 GLU O 63 TYR H 1.00 59 GLU O 63 TYR N 2.00 60 LEU O 63 TYR H 1.00 60 LEU O 63 TYR N 2.00 100 ARG O 103 ALA H 1.00 100 ARG O 103 ALA N 2.00 100 ARG O 104 ALA H 1.00 100 ARG O 104 ALA N 2.00 101 PHE O 104 ALA H 1.00 101 PHE O 104 ALA N 2.00 101 PHE O 105 CYS H 1.00 101 PHE O 105 CYS N 2.00 102 LEU O 105 CYS H 1.00 102 LEU O 105 CYS N 2.00 103 ALA O 106 PHE H 1.00 103 ALA O 106 PHE N 2.00 116 LEU O 119 LEU H 1.00 116 LEU O 119 LEU N 2.00 121 GLU O 124 ALA H 1.00 121 GLU O 124 ALA N 2.00 121 GLU O 125 ALA H 1.00 121 GLU O 125 ALA N 2.00 122 PRO O 125 ALA H 1.00 122 PRO O 125 ALA N 2.00 122 PRO O 126 PHE H 1.00 122 PRO O 126 PHE N 2.00 123 LEU O 126 PHE H 1.00 123 LEU O 126 PHE N 2.00 123 LEU O 127 VAL H 1.00 123 LEU O 127 VAL N 2.00 124 ALA O 127 VAL H 1.00 124 ALA O 127 VAL N 2.00 124 ALA O 128 LYS H 1.00 124 ALA O 128 LYS N 2.00 125 ALA O 128 LYS H 1.00 125 ALA O 128 LYS N 2.00 125 ALA O 129 LYS H 1.00 125 ALA O 129 LYS N 2.00 86 ILE H 99 ASN H 2.50 86 ILE H 99 ASN O 1.70 86 ILE N 99 ASN O 2.70 86 ILE O 99 ASN H 1.70 86 ILE O 99 ASN N 2.70 87 LEU HA 98 SER HA 2.10 88 LEU H 97 TRP H 2.90 88 LEU H 97 TRP O 1.70 88 LEU N 97 TRP O 2.70 88 LEU O 97 TRP H 1.70 88 LEU O 97 TRP N 2.70 90 ASP H 94 LYS H 2.90 90 ASP H 94 LYS O 1.70 90 ASP N 94 LYS O 2.70 90 ASP H 96 GLU H 2.00 133 ASP H 148 VAL H 2.00 134 GLU HA 147 ILE HA 2.10 135 GLU H 146 VAL H 2.90 135 GLU H 146 VAL O 1.70 135 GLU N 146 VAL O 2.70 135 GLU O 146 VAL H 1.70 135 GLU O 146 VAL N 2.70 136 ILE HA 145 LYS HA 2.10 137 ILE H 144 LEU H 2.90 137 ILE H 144 LEU O 1.70 137 ILE N 144 LEU O 2.70 137 ILE O 144 LEU H 1.70 137 ILE O 144 LEU N 2.70 138 GLU HA 143 GLN HA 2.10 139 LEU H 142 LYS H 2.90 139 LEU H 142 LYS O 1.70 139 LEU N 142 LYS O 2.70 139 LEU O 142 LYS H 1.70 139 LEU O 142 LYS N 2.70 143 GLN H 160 VAL H 2.90 143 GLN H 160 VAL O 1.70 143 GLN N 160 VAL O 2.70 143 GLN O 160 VAL H 1.70 143 GLN O 160 VAL N 2.70 144 LEU H 160 VAL H 2.00 144 LEU HA 159 ASP HA 2.10 145 LYS H 158 PHE H 2.90 145 LYS H 158 PHE O 1.70 145 LYS N 158 PHE O 2.70 145 LYS O 158 PHE H 1.70 145 LYS O 158 PHE N 2.70 146 VAL HA 157 PHE HA 2.10 147 ILE H 156 TYR H 2.90 147 ILE H 156 TYR O 1.70 147 ILE N 156 TYR O 2.70 147 ILE O 156 TYR H 1.70 147 ILE O 156 TYR N 2.70 148 VAL HA 155 LEU HA 2.10 149 HIS H 155 LEU H 2.00 156 TYR HA 88 LEU HA 2.00 157 PHE H 87 LEU H 2.90 157 PHE H 87 LEU O 1.70 157 PHE N 87 LEU O 2.70 157 PHE O 87 LEU H 1.70 157 PHE O 87 LEU N 2.70 158 PHE HA 86 ILE HA 2.00 159 ASP H 84 ILE H 2.00 52 HIS O 55 SER H 3.00 52 HIS O 55 SER N 4.00 52 HIS O 56 LEU H 3.00 52 HIS O 56 LEU N 4.00 58 LYS O 61 GLN H 3.00 58 LYS O 61 GLN N 4.00 58 LYS O 62 GLN H 3.00 58 LYS O 62 GLN N 4.00 59 GLU O 62 GLN H 3.00 59 GLU O 62 GLN N 4.00 59 GLU O 63 TYR H 3.00 59 GLU O 63 TYR N 4.00 60 LEU O 63 TYR H 3.00 60 LEU O 63 TYR N 4.00 100 ARG O 103 ALA H 3.00 100 ARG O 103 ALA N 4.00 100 ARG O 104 ALA H 3.00 100 ARG O 104 ALA N 4.00 101 PHE O 104 ALA H 3.00 101 PHE O 104 ALA N 4.00 101 PHE O 105 CYS H 3.00 101 PHE O 105 CYS N 4.00 102 LEU O 105 CYS H 3.00 102 LEU O 105 CYS N 4.00 103 ALA O 106 PHE H 3.00 103 ALA O 106 PHE N 4.00 116 LEU O 119 LEU H 3.00 116 LEU O 119 LEU N 4.00 121 GLU O 124 ALA H 3.00 121 GLU O 124 ALA N 4.00 121 GLU O 125 ALA H 3.00 121 GLU O 125 ALA N 4.00 122 PRO O 125 ALA H 3.00 122 PRO O 125 ALA N 4.00 122 PRO O 126 PHE H 3.00 122 PRO O 126 PHE N 4.00 123 LEU O 126 PHE H 3.00 123 LEU O 126 PHE N 4.00 123 LEU O 127 VAL H 3.00 123 LEU O 127 VAL N 4.00 124 ALA O 127 VAL H 3.00 124 ALA O 127 VAL N 4.00 124 ALA O 128 LYS H 3.00 124 ALA O 128 LYS N 4.00 125 ALA O 128 LYS H 3.00 125 ALA O 128 LYS N 4.00 125 ALA O 129 LYS H 3.00 125 ALA O 129 LYS N 4.00 86 ILE H 99 ASN H 3.20 86 ILE H 99 ASN O 3.00 86 ILE N 99 ASN O 4.00 86 ILE O 99 ASN H 2.00 86 ILE O 99 ASN N 3.00 87 LEU HA 98 SER HA 2.40 88 LEU H 97 TRP H 3.20 88 LEU H 97 TRP O 2.00 88 LEU N 97 TRP O 3.00 88 LEU O 97 TRP H 2.00 88 LEU O 97 TRP N 3.00 90 ASP H 94 LYS H 3.20 90 ASP H 94 LYS O 2.00 90 ASP N 94 LYS O 3.00 90 ASP H 96 GLU H 5.50 133 ASP H 148 VAL H 5.50 134 GLU HA 147 ILE HA 2.40 135 GLU H 146 VAL H 3.20 135 GLU H 146 VAL O 2.00 135 GLU N 146 VAL O 3.00 135 GLU O 146 VAL H 2.00 135 GLU O 146 VAL N 3.00 136 ILE HA 145 LYS HA 2.40 137 ILE H 144 LEU H 3.20 137 ILE H 144 LEU O 2.00 137 ILE N 144 LEU O 3.00 137 ILE O 144 LEU H 2.00 137 ILE O 144 LEU N 3.00 138 GLU HA 143 GLN HA 2.40 139 LEU H 142 LYS H 3.20 139 LEU H 142 LYS O 2.00 139 LEU N 142 LYS O 3.00 139 LEU O 142 LYS H 2.00 139 LEU O 142 LYS N 3.00 143 GLN H 160 VAL H 3.20 143 GLN H 160 VAL O 2.00 143 GLN N 160 VAL O 3.00 143 GLN O 160 VAL H 2.00 143 GLN O 160 VAL N 3.00 144 LEU H 160 VAL H 5.50 144 LEU HA 159 ASP HA 2.40 145 LYS H 158 PHE H 3.20 145 LYS H 158 PHE O 2.00 145 LYS N 158 PHE O 3.00 145 LYS O 158 PHE H 2.00 145 LYS O 158 PHE N 3.00 146 VAL HA 157 PHE HA 2.40 147 ILE H 156 TYR H 3.20 147 ILE H 156 TYR O 2.00 147 ILE N 156 TYR O 3.00 147 ILE O 156 TYR H 2.00 147 ILE O 156 TYR N 3.00 148 VAL HA 155 LEU HA 2.40 149 HIS H 155 LEU H 5.50 156 TYR HA 88 LEU HA 5.50 157 PHE H 87 LEU H 3.20 157 PHE H 87 LEU O 2.00 157 PHE N 87 LEU O 3.00 157 PHE O 87 LEU H 2.00 157 PHE O 87 LEU N 3.00 158 PHE HA 86 ILE HA 5.50 159 ASP H 84 ILE H 5.50
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