NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
393032 |
1q80   |
4129 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
16 ASP OD2 21 GLY H 1.80 16 ASP OD2 21 GLY N 2.70 104 ASP OD2 109 ASN H 1.80 104 ASP OD2 109 ASN N 2.70 138 ASP OD2 143 GLY H 1.80 138 ASP OD2 143 GLY N 2.70 18 ASP OD1 20 ASP H 1.80 18 ASP OD1 20 ASP N 2.70 20 ASP OD1 22 ALA H 1.80 20 ASP OD1 22 ALA N 2.70 106 ASN OD1 108 ASP H 1.80 106 ASN OD1 108 ASP N 2.70 108 ASP OD1 110 ASN H 1.80 108 ASP OD1 110 ASN N 2.70 140 ASN OD1 142 ASP H 1.80 140 ASN OD1 142 ASP N 2.70 146 SER OG 148 GLU H 2.50 146 SER OG 148 GLU N 2.70 24 THR O 27 ASP H 1.80 24 THR O 27 ASP N 2.70 112 SER O 115 GLU H 1.80 112 SER O 115 GLU N 2.70 146 SER O 149 GLU H 1.80 146 SER O 149 GLU N 2.70 16 ASP O 19 LYS H 1.80 16 ASP O 19 LYS N 2.70 138 ASP O 141 ASN H 1.80 138 ASP O 141 ASN N 2.70 1 SER O 5 VAL H 1.60 1 SER O 5 VAL N 2.70 2 ASP O 6 GLN H 1.80 2 ASP O 6 GLN N 2.70 3 LEU O 7 LYS N 2.70 3 LEU O 7 LYS H 1.80 4 TRP O 8 MET H 1.80 4 TRP O 8 MET N 2.70 5 VAL O 9 LYS N 2.70 5 VAL O 9 LYS H 1.80 6 GLN O 10 THR H 1.80 6 GLN O 10 THR N 2.70 7 LYS O 11 TYR N 2.70 7 LYS O 11 TYR H 1.80 8 MET O 12 PHE H 1.80 8 MET O 12 PHE N 2.70 9 LYS O 13 ASN N 2.70 9 LYS O 13 ASN H 1.80 10 THR O 14 ARG H 1.80 10 THR O 14 ARG N 2.70 11 TYR O 15 ILE N 2.70 11 TYR O 15 ILE H 1.80 12 PHE O 16 ASP H 1.80 12 PHE O 16 ASP N 2.70 15 ILE O 17 PHE H 1.80 15 ILE O 17 PHE N 2.70 25 ARG O 29 GLU N 2.70 25 ARG O 29 GLU H 1.80 26 MET O 30 SER H 1.80 26 MET O 30 SER N 2.70 27 ASP O 31 MET N 2.70 27 ASP O 31 MET H 1.80 28 PHE O 32 ALA H 1.80 28 PHE O 32 ALA N 2.70 29 GLU O 33 GLU H 1.80 29 GLU O 33 GLU N 2.70 30 SER O 34 ARG H 1.80 30 SER O 34 ARG N 2.70 31 MET O 35 PHE H 1.80 31 MET O 35 PHE N 2.70 32 ALA O 36 ALA H 1.80 32 ALA O 36 ALA N 2.70 33 GLU O 37 LYS H 1.80 33 GLU O 37 LYS N 2.70 34 ARG O 38 GLU H 1.80 34 ARG O 38 GLU N 2.70 42 LYS O 45 HIS H 1.80 42 LYS O 45 HIS N 2.70 45 HIS O 49 LEU H 1.80 45 HIS O 49 LEU N 2.70 46 ALA O 50 MET H 1.80 46 ALA O 50 MET N 2.70 47 LYS O 51 ASP H 1.80 47 LYS O 51 ASP N 2.70 48 VAL O 52 SER H 1.80 48 VAL O 52 SER N 2.70 49 LEU O 53 LEU H 1.80 49 LEU O 53 LEU N 2.70 50 MET O 54 THR H 1.80 50 MET O 54 THR N 2.70 51 ASP O 55 GLY H 1.80 51 ASP O 55 GLY N 2.70 54 THR O 58 ASP N 2.70 54 THR O 58 ASP H 1.80 55 GLY O 59 ASN H 1.80 55 GLY O 59 ASN N 2.70 71 ASP O 75 PHE H 1.80 71 ASP O 75 PHE N 2.70 72 GLU O 76 ILE H 1.80 72 GLU O 76 ILE N 2.70 73 THR O 77 ASN H 1.80 73 THR O 77 ASN N 2.70 74 THR O 78 SER N 2.70 74 THR O 78 SER H 1.80 75 PHE O 79 MET H 1.80 75 PHE O 79 MET N 2.70 76 ILE O 80 LYS N 2.70 76 ILE O 80 LYS H 1.80 78 SER O 82 MET H 2.20 78 SER O 82 MET N 3.00 79 MET O 83 VAL H 1.80 79 MET O 83 VAL N 2.70 81 GLU O 84 LYS H 1.80 81 GLU O 84 LYS N 2.70 88 ALA O 91 VAL H 1.80 88 ALA O 91 VAL N 2.70 89 LYS O 92 VAL H 1.80 89 LYS O 92 VAL N 2.70 90 SER O 94 GLY H 1.80 90 SER O 94 GLY N 2.70 93 GLU O 96 LEU H 1.80 93 GLU O 96 LEU N 2.70 96 LEU O 100 PHE N 2.70 96 LEU O 100 PHE H 1.80 99 PHE O 103 VAL H 1.80 99 PHE O 103 VAL N 2.70 103 VAL O 105 THR H 1.80 103 VAL O 105 THR N 2.70 104 ASP O 107 GLU H 1.80 104 ASP O 107 GLU N 2.70 112 SER O 116 TYR H 1.80 112 SER O 116 TYR N 2.70 113 ARG O 117 GLY H 1.80 113 ARG O 117 GLY N 2.70 114 ASP O 118 ILE H 1.80 114 ASP O 118 ILE N 2.70 115 GLU O 119 PHE H 1.80 115 GLU O 119 PHE N 2.70 116 TYR O 120 PHE N 2.70 116 TYR O 120 PHE H 1.80 117 GLY O 121 GLY H 1.80 117 GLY O 121 GLY N 2.70 118 ILE O 122 MET N 2.70 118 ILE O 122 MET H 1.80 119 PHE O 123 LEU H 1.80 119 PHE O 123 LEU N 2.70 126 ASP O 129 MET H 1.80 126 ASP O 129 MET N 2.70 127 LYS O 130 ALA H 1.80 127 LYS O 130 ALA N 2.70 130 ALA O 134 PHE H 1.80 130 ALA O 134 PHE N 2.70 131 PRO O 135 ASP N 2.70 131 PRO O 135 ASP H 1.80 134 PHE O 138 ASP H 1.80 134 PHE O 138 ASP N 2.70 137 ILE O 139 THR H 1.80 137 ILE O 139 THR N 2.70 146 SER O 150 PHE H 1.80 146 SER O 150 PHE N 2.70 147 LEU O 151 VAL H 1.80 147 LEU O 151 VAL N 2.70 148 GLU O 152 ILE H 1.80 148 GLU O 152 ILE N 2.70 149 GLU O 153 ALA N 2.70 149 GLU O 153 ALA H 1.80 150 PHE O 154 GLY H 1.80 150 PHE O 154 GLY N 2.70 151 VAL O 155 SER N 2.70 151 VAL O 155 SER H 1.80 152 ILE O 156 ASP H 1.80 152 ILE O 156 ASP N 2.70 153 ALA O 157 PHE N 2.70 153 ALA O 157 PHE H 1.80 154 GLY O 158 PHE H 1.80 154 GLY O 158 PHE N 2.70 155 SER O 159 MET N 2.70 155 SER O 159 MET H 1.80 156 ASP O 160 ASN H 1.80 156 ASP O 160 ASN N 2.70 23 ILE O 70 ILE N 2.50 23 ILE O 70 ILE H 1.80 70 ILE O 23 ILE N 2.50 70 ILE O 23 ILE H 1.80 145 LEU O 111 ILE H 1.80 145 LEU O 111 ILE N 2.50 111 ILE O 145 LEU H 1.50 111 ILE O 145 LEU N 2.50
Contact the webmaster for help, if required. Sunday, May 19, 2024 11:02:47 AM GMT (wattos1)