NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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526793 |
2lf1   |
17311 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
3 PHE H 112 THR O 2.50 3 PHE N 112 THR O 3.50 4 LEU H 96 ILE O 2.50 4 LEU N 96 ILE O 3.50 5 TRP H 114 LEU O 2.50 5 TRP N 114 LEU O 3.50 7 GLN N 116 THR O 3.50 7 GLN N 116 THR O 3.50 38 ILE H 93 GLU O 2.50 38 ILE N 93 GLU O 3.50 39 MET H 58 THR O 2.50 39 MET N 58 THR O 3.50 40 VAL H 95 VAL O 2.50 40 VAL N 95 VAL O 3.50 41 VAL H 60 VAL O 2.50 41 VAL N 60 VAL O 3.50 42 GLY H 98 GLY O 2.50 42 GLY N 98 GLY O 3.50 58 THR H 37 LYS O 2.50 58 THR N 37 LYS O 3.50 60 VAL H 39 MET O 2.50 60 VAL N 39 MET O 3.50 61 VAL H 74 VAL O 2.50 61 VAL N 74 VAL O 3.50 62 LEU H 41 VAL O 2.50 62 LEU N 41 VAL O 3.50 63 THR H 76 VAL O 2.50 63 THR N 76 VAL O 3.50 73 ALA N 70 ALA O 3.50 73 ALA H 70 ALA O 2.50 74 VAL H 59 ASN O 2.50 74 VAL H 59 ASN O 2.50 76 VAL H 61 VAL O 2.50 76 VAL N 61 VAL O 3.50 95 VAL H 38 ILE O 2.50 95 VAL N 38 ILE O 3.50 96 ILE H 2 ALA O 2.50 96 ILE N 2 ALA O 3.50 97 ALA H 40 VAL O 3.00 97 ALA N 40 VAL O 4.00 98 GLY H 40 VAL O 3.00 98 GLY N 40 VAL O 4.00 112 THR H 1 THR O 2.50 112 THR N 1 THR O 3.50 113 LEU H 158 TRP O 2.50 113 LEU N 158 TRP O 3.50 114 LEU H 3 PHE O 2.50 114 LEU N 3 PHE O 3.50 115 VAL H 156 GLU O 2.50 115 VAL N 156 GLU O 3.50 116 THR H 5 TRP O 2.50 116 THR N 5 TRP O 3.50 117 ARG H 154 THR O 2.50 117 ARG N 154 THR O 3.50 118 LEU H 7 GLN O 2.50 118 LEU N 7 GLN O 3.50 119 ALA H 152 THR O 2.50 119 ALA N 152 THR O 3.50 137 THR H 159 GLN O 2.50 137 THR N 159 GLN O 3.50 139 VAL H 157 VAL O 2.50 139 VAL N 157 VAL O 3.50 140 SER H 157 VAL O 2.50 140 SER N 157 VAL O 3.50 142 ARG H 155 TYR O 2.50 142 ARG N 155 TYR O 3.50 144 VAL H 153 HIS O 2.50 144 VAL N 153 HIS O 3.50 153 HIS H 144 VAL O 2.50 153 HIS N 144 VAL O 3.50 154 THR H 117 ARG O 2.50 154 THR N 117 ARG O 3.50 155 TYR H 142 ARG O 2.50 155 TYR N 142 ARG O 3.50 156 GLU H 115 VAL O 2.50 156 GLU N 115 VAL O 3.50 157 VAL H 140 SER O 2.50 157 VAL N 140 SER O 3.50 158 TRP H 113 LEU O 2.50 158 TRP N 113 LEU O 3.50 159 GLN H 137 THR O 2.50 159 GLN N 137 THR O 3.50 160 LYS H 111 ASP O 2.50 160 LYS N 111 ASP O 3.50 26 ASP H 23 LEU O 2.50 26 ASP N 23 LEU O 3.50 27 LEU H 23 LEU O 2.50 27 LEU N 23 LEU O 3.50 29 TYR H 25 ASP O 2.50 29 TYR N 25 ASP O 3.50 30 PHE H 27 LEU O 2.50 30 PHE N 27 LEU O 3.50 32 ALA H 28 HIS O 2.50 32 ALA N 28 HIS O 3.50 33 GLN H 29 TYR O 2.50 33 GLN N 29 TYR O 3.50 35 VAL H 33 GLN O 2.50 35 VAL N 33 GLN O 3.50 43 ARG H 62 LEU O 2.50 43 ARG N 62 LEU O 3.50 46 TYR H 42 GLY O 2.50 46 TYR N 42 GLY O 3.50 47 GLU H 43 ARG O 2.50 47 GLU N 43 ARG O 3.50 48 SER H 44 ARG O 2.50 48 SER N 44 ARG O 3.50 49 PHE H 45 THR O 2.50 49 PHE N 45 THR O 3.50 82 VAL H 78 ASP O 2.50 82 VAL H 78 ASP O 2.50 83 PHE H 79 VAL O 2.50 83 PHE N 79 VAL O 3.50 84 ALA H 80 ALA O 2.50 84 ALA N 80 ALA O 3.50 85 TYR H 81 ALA O 2.50 85 TYR N 81 ALA O 3.50 86 ALA H 82 VAL O 2.50 86 ALA N 82 VAL O 3.50 87 LYS H 83 PHE O 2.50 87 LYS N 83 PHE O 3.50 88 GLN H 84 ALA O 2.50 88 GLN N 84 ALA O 3.50 89 HIS H 85 TYR O 2.50 89 HIS N 85 TYR O 3.50 102 ILE H 99 GLY O 2.50 102 ILE N 99 GLY O 3.50 103 PHE H 99 GLY O 2.50 103 PHE N 99 GLY O 3.50 104 THR H 100 ALA O 2.50 104 THR N 100 ALA O 3.50 105 ALA H 101 GLN O 2.50 105 ALA N 101 GLN O 3.50 106 PHE H 102 ILE O 2.50 106 PHE N 102 ILE O 3.50 107 LYS H 103 PHE O 2.50 107 LYS N 103 PHE O 3.50 8 ASP H 12 LEU O 2.80 8 ASP N 12 LEU O 3.80 9 ARG H 120 GLY O 2.80 9 ARG H 118 LEU O 0.00 9 ARG N 120 GLY O 3.80 9 ARG N 118 LEU O 0.00 11 GLY H 8 ASP O 2.80 11 GLY N 8 ASP O 3.80 13 ILE H 126 THR O 3.00 13 ILE N 126 THR O 4.00 14 GLY N 126 THR O 4.00 14 GLY H 126 THR O 3.00 37 LYS H 34 THR O 3.00 37 LYS N 34 THR O 4.00 57 ARG H 54 LEU O 3.00 57 ARG N 54 LEU O 4.00 92 GLN H 89 HIS O 3.00 92 GLN N 89 HIS O 4.00 109 ASP H 106 PHE O 3.00 109 ASP N 106 PHE O 4.00 120 GLY H 150 ALA O 2.80 120 GLY N 150 ALA O 3.80 128 MET H 11 GLY O 2.80 128 MET N 11 GLY O 3.80 133 TRP H 131 LEU O 2.80 133 TRP N 131 LEU O 3.80 135 ASP H 132 ASN O 2.80 135 ASP N 132 ASN O 3.80 136 PHE H 133 TRP O 2.80 136 PHE N 133 TRP O 3.80 151 LEU H 148 ASN O 2.80 151 LEU N 148 ASN O 3.80 152 THR H 149 PRO O 2.80 152 THR N 149 PRO O 3.80 34 THR HG1 30 PHE O 2.50 34 THR OG1 30 PHE O 3.50 116 THR HG1 26 ASP OD2 2.50 116 THR OG1 26 ASP OD2 3.50 6 ALA H 251 NDP O7N 3.00 6 ALA N 251 NDP O7N 4.00 153 HIS HE2 25 ASP OD1 3.00 153 HIS HD1 25 ASP OD2 0.00 153 HIS HD1 25 ASP OD1 0.00 153 HIS HE2 25 ASP OD2 0.00 153 HIS ND1 25 ASP OD2 4.00 153 HIS NE2 25 ASP OD2 0.00 153 HIS NE2 25 ASP OD1 0.00 153 HIS ND1 25 ASP OD1 0.00
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