NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
500236 | 2l9y | 17493 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 SER O 26 ARG N 1.80 24 GLU O 12 ARG N 1.80 12 ARG O 24 GLU N 1.80 22 ARG O 15 CYS N 1.80 15 CYS O 22 ARG N 1.80 20 ARG O 17 ASP N 1.80 17 ASP O 20 ARG N 1.80 27 ARG O 30 GLY N 1.80 27 ARG O 31 GLY N 1.80 31 GLY O 27 ARG N 1.80 25 CYS O 33 SER N 1.80 33 SER O 25 CYS N 1.80 23 ALA O 35 SER N 1.80 35 SER O 23 ALA N 1.80 21 LEU O 37 ILE N 1.80 37 ILE O 21 LEU N 1.80 19 ALA O 39 LEU N 1.80 39 LEU O 42 TYR N 1.80 39 LEU O 43 LEU N 1.80 51 ARG O 44 SER N 1.80 44 SER O 51 ARG N 1.80 49 HIS O 46 ASP N 1.80 46 ASP O 49 HIS N 1.80 123 SER O 141 ARG N 1.80 139 GLU O 125 ARG N 1.80 125 ARG O 139 GLU N 1.80 137 GLU O 128 ARG N 1.80 128 ARG O 137 GLU N 1.80 135 VAL O 130 VAL N 1.80 130 VAL O 135 VAL N 1.80 133 GLY O 154 ASP N 1.80 133 GLY O 153 LEU N 1.80 151 ILE O 136 LEU N 1.80 136 LEU O 151 ILE N 1.80 149 SER O 138 ALA N 1.80 138 ALA O 149 SER N 1.80 147 ASN O 140 LEU N 1.80 140 LEU O 147 ASN N 1.80 145 GLY O 142 TYR N 1.80 152 TYR O 155 GLU N 1.80 153 LEU O 156 HIS N 1.80 153 LEU O 157 ILE N 1.80 165 ILE O 158 GLY N 1.80 158 GLY O 165 ILE N 1.80 163 GLU O 160 ARG N 1.80 160 ARG O 163 GLU N 1.80 159 ASN OD1 162 GLY N 1.80 72 THR O 76 ILE N 1.80 73 LEU O 77 GLY N 1.80 74 ARG O 78 ARG N 1.80 75 ASP O 79 ARG N 1.80 76 ILE O 80 PHE N 1.80 77 GLY O 81 ASP N 1.80 83 ASP O 87 ILE N 1.80 84 PHE O 88 ALA N 1.80 85 HIS O 89 ARG N 1.80 86 GLU O 90 ARG N 1.80 87 ILE O 91 ASN N 1.80 95 ASN O 98 LEU N 1.80 67 VAL O 103 GLN N 1.80 103 GLN O 67 VAL N 1.80 65 VAL O 105 LEU N 1.80 105 LEU O 65 VAL N 1.80 63 ALA O 107 VAL N 1.80 107 VAL O 63 ALA N 1.80 10 SER O 26 ARG H 1.80 24 GLU O 12 ARG H 1.80 12 ARG O 24 GLU H 1.80 22 ARG O 15 CYS H 1.80 15 CYS O 22 ARG H 1.80 20 ARG O 17 ASP H 1.80 17 ASP O 20 ARG H 1.80 27 ARG O 30 GLY H 1.80 27 ARG O 31 GLY H 1.80 31 GLY O 27 ARG H 1.80 25 CYS O 33 SER H 1.80 33 SER O 25 CYS H 1.80 23 ALA O 35 SER H 1.80 35 SER O 23 ALA H 1.80 21 LEU O 37 ILE H 1.80 37 ILE O 21 LEU H 1.80 19 ALA O 39 LEU H 1.80 39 LEU O 42 TYR H 1.80 39 LEU O 43 LEU H 1.80 51 ARG O 44 SER H 1.80 44 SER O 51 ARG H 1.80 49 HIS O 46 ASP H 1.80 46 ASP O 49 HIS H 1.80 123 SER O 141 ARG H 1.80 139 GLU O 125 ARG H 1.80 125 ARG O 139 GLU H 1.80 137 GLU O 128 ARG H 1.80 128 ARG O 137 GLU H 1.80 135 VAL O 130 VAL H 1.80 130 VAL O 135 VAL H 1.80 133 GLY O 154 ASP H 1.80 133 GLY O 153 LEU H 1.80 151 ILE O 136 LEU H 1.80 136 LEU O 151 ILE H 1.80 149 SER O 138 ALA H 1.80 138 ALA O 149 SER H 1.80 147 ASN O 140 LEU H 1.80 140 LEU O 147 ASN H 1.80 145 GLY O 142 TYR H 1.80 152 TYR O 155 GLU H 1.80 153 LEU O 156 HIS H 1.80 153 LEU O 157 ILE H 1.80 165 ILE O 158 GLY H 1.80 158 GLY O 165 ILE H 1.80 163 GLU O 160 ARG H 1.80 160 ARG O 163 GLU H 1.80 159 ASN OD1 162 GLY H 1.80 72 THR O 76 ILE H 1.80 73 LEU O 77 GLY H 1.80 74 ARG O 78 ARG H 1.80 75 ASP O 79 ARG H 1.80 76 ILE O 80 PHE H 1.80 77 GLY O 81 ASP H 1.80 83 ASP O 87 ILE H 1.80 84 PHE O 88 ALA H 1.80 85 HIS O 89 ARG H 1.80 86 GLU O 90 ARG H 1.80 87 ILE O 91 ASN H 1.80 95 ASN O 98 LEU H 1.80 67 VAL O 103 GLN H 1.80 103 GLN O 67 VAL H 1.80 65 VAL O 105 LEU H 1.80 105 LEU O 65 VAL H 1.80 63 ALA O 107 VAL H 1.80 107 VAL O 63 ALA H 1.80
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