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 | other_prop |
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370312 |
1bm6   |
4173 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
27 PRO O 31 VAL H 1.80 27 PRO O 31 VAL N 2.80 27 PRO C 31 VAL H 2.80 27 PRO C 31 VAL N 3.80 28 LYS O 32 ASP H 1.80 28 LYS O 32 ASP N 2.80 28 LYS C 32 ASP H 2.80 28 LYS C 32 ASP N 3.80 30 ALA O 34 ALA H 1.80 30 ALA O 34 ALA N 2.80 30 ALA C 34 ALA H 2.80 30 ALA C 34 ALA N 3.80 31 VAL O 35 VAL H 1.80 31 VAL O 35 VAL N 2.80 31 VAL C 35 VAL H 2.80 31 VAL C 35 VAL N 3.80 32 ASP O 36 GLU H 1.80 32 ASP O 36 GLU N 2.80 32 ASP C 36 GLU H 2.80 32 ASP C 36 GLU N 3.80 33 SER O 37 LYS H 1.80 33 SER O 37 LYS N 2.80 33 SER C 37 LYS H 2.80 33 SER C 37 LYS N 3.80 34 ALA O 38 ALA H 1.80 34 ALA O 38 ALA N 2.80 34 ALA C 38 ALA H 2.80 34 ALA C 38 ALA N 3.80 35 VAL O 39 LEU H 1.80 35 VAL O 39 LEU N 2.80 35 VAL C 39 LEU H 2.80 35 VAL C 39 LEU N 3.80 36 GLU O 40 LYS H 1.80 36 GLU O 40 LYS N 2.80 36 GLU C 40 LYS H 2.80 36 GLU C 40 LYS N 3.80 37 LYS O 41 VAL H 1.80 37 LYS O 41 VAL N 2.80 37 LYS C 41 VAL H 2.80 37 LYS C 41 VAL N 3.80 38 ALA O 42 TRP H 1.80 38 ALA O 42 TRP N 2.80 38 ALA C 42 TRP H 2.80 38 ALA C 42 TRP N 3.80 39 LEU O 43 GLU H 1.80 39 LEU O 43 GLU N 2.80 39 LEU C 43 GLU H 2.80 39 LEU C 43 GLU N 3.80 40 LYS O 44 GLU H 1.80 40 LYS O 44 GLU N 2.80 40 LYS C 44 GLU H 2.80 40 LYS C 44 GLU N 3.80 41 VAL O 45 VAL H 1.80 41 VAL O 45 VAL N 2.80 41 VAL C 45 VAL H 2.80 41 VAL C 45 VAL N 3.80 42 TRP O 46 THR H 1.80 42 TRP O 46 THR N 2.80 42 TRP C 46 THR H 2.80 42 TRP C 46 THR N 3.80 112 ASN O 116 VAL H 1.80 112 ASN O 116 VAL N 2.80 112 ASN C 116 VAL H 2.80 112 ASN C 116 VAL N 3.80 113 LEU O 117 ALA H 1.80 113 LEU O 117 ALA N 2.80 113 LEU C 117 ALA H 2.80 113 LEU C 117 ALA N 3.80 114 PHE O 118 ALA H 1.80 114 PHE O 118 ALA N 2.80 114 PHE C 118 ALA H 2.80 114 PHE C 118 ALA N 3.80 115 LEU O 119 HIS H 1.80 115 LEU O 119 HIS N 2.80 115 LEU C 119 HIS H 2.80 115 LEU C 119 HIS N 3.80 116 VAL O 120 GLU H 1.80 116 VAL O 120 GLU N 2.80 116 VAL C 120 GLU H 2.80 116 VAL C 120 GLU N 3.80 117 ALA O 121 ILE H 1.80 117 ALA O 121 ILE N 2.80 117 ALA C 121 ILE H 2.80 117 ALA C 121 ILE N 3.80 118 ALA O 122 GLY H 1.80 118 ALA O 122 GLY N 2.80 118 ALA C 122 GLY H 2.80 118 ALA C 122 GLY N 3.80 119 HIS O 123 HIS H 1.80 119 HIS O 123 HIS N 2.80 119 HIS C 123 HIS H 2.80 119 HIS C 123 HIS N 3.80 120 GLU O 124 SER H 1.80 120 GLU O 124 SER N 2.80 120 GLU C 124 SER H 2.80 120 GLU C 124 SER N 3.80 121 ILE O 125 LEU H 1.80 121 ILE O 125 LEU N 2.80 121 ILE C 125 LEU H 2.80 121 ILE C 125 LEU N 3.80 122 GLY O 126 GLY H 1.80 122 GLY O 126 GLY N 2.80 122 GLY C 126 GLY H 2.80 122 GLY C 126 GLY N 3.80 153 SER O 157 ILE H 1.80 153 SER O 157 ILE N 2.80 153 SER C 157 ILE H 2.80 153 SER C 157 ILE N 3.80 154 GLN O 158 ASN H 1.80 154 GLN O 158 ASN N 2.80 154 GLN C 158 ASN H 2.80 154 GLN C 158 ASN N 3.80 155 ASP O 159 GLY H 1.80 155 ASP O 159 GLY N 2.80 155 ASP C 159 GLY H 2.80 155 ASP C 159 GLY N 3.80 156 ASP O 160 ILE H 1.80 156 ASP O 160 ILE N 2.80 156 ASP C 160 ILE H 2.80 156 ASP C 160 ILE N 3.80 157 ILE O 161 GLN H 1.80 157 ILE O 161 GLN N 2.80 157 ILE C 161 GLN H 2.80 157 ILE C 161 GLN N 3.80 158 ASN O 162 SER H 1.80 158 ASN O 162 SER N 2.80 158 ASN C 162 SER H 2.80 158 ASN C 162 SER N 3.80 159 GLY O 163 LEU H 1.80 159 GLY O 163 LEU N 2.80 159 GLY C 163 LEU H 2.80 159 GLY C 163 LEU N 3.80 160 ILE O 164 TYR H 1.80 160 ILE O 164 TYR N 2.80 160 ILE C 164 TYR H 2.80 160 ILE C 164 TYR N 3.80 13 THR O 49 THR H 1.80 13 THR O 49 THR N 2.80 13 THR C 49 THR H 2.80 13 THR C 49 THR N 3.80 49 THR O 15 LEU H 1.80 49 THR O 15 LEU N 2.80 49 THR C 15 LEU H 2.80 49 THR C 15 LEU N 3.80 15 LEU O 51 SER H 1.80 15 LEU O 51 SER N 2.80 15 LEU C 51 SER H 2.80 15 LEU C 51 SER N 3.80 51 SER O 17 TYR H 1.80 51 SER O 17 TYR N 2.80 51 SER C 17 TYR H 2.80 51 SER C 17 TYR N 3.80 16 THR O 60 ILE H 1.80 16 THR O 60 ILE N 2.80 16 THR C 60 ILE H 2.80 16 THR C 60 ILE N 3.80 60 ILE O 18 ARG H 1.80 60 ILE O 18 ARG N 2.80 60 ILE C 18 ARG H 2.80 60 ILE C 18 ARG N 3.80 18 ARG O 62 ILE H 1.80 18 ARG O 62 ILE N 2.80 18 ARG C 62 ILE H 2.80 18 ARG C 62 ILE N 3.80 20 VAL O 64 PHE H 1.80 20 VAL O 64 PHE N 2.80 20 VAL C 64 PHE H 2.80 20 VAL C 64 PHE N 3.80 94 GLY O 61 MET H 1.80 94 GLY O 61 MET N 2.80 94 GLY C 61 MET H 2.80 94 GLY C 61 MET N 3.80 61 MET O 96 ALA H 1.80 61 MET O 96 ALA N 2.80 61 MET C 96 ALA H 2.80 61 MET C 96 ALA N 3.80 96 ALA O 63 SER H 1.80 96 ALA O 63 SER N 2.80 96 ALA C 63 SER H 2.80 96 ALA C 63 SER N 3.80 63 SER O 98 PHE H 1.80 63 SER O 98 PHE N 2.80 63 SER C 98 PHE H 2.80 63 SER C 98 PHE N 3.80 98 PHE O 65 ALA H 1.80 98 PHE O 65 ALA N 2.80 98 PHE C 65 ALA H 2.80 98 PHE C 65 ALA N 3.80 65 ALA O 100 ASP H 1.80 65 ALA O 100 ASP N 2.80 65 ALA C 100 ASP H 2.80 65 ALA C 100 ASP N 3.80 82 LEU O 99 ASP H 1.80 82 LEU O 99 ASP N 2.80 82 LEU C 99 ASP H 2.80 82 LEU C 99 ASP N 3.80 84 HIS O 97 HIS H 1.80 84 HIS O 97 HIS N 2.80 84 HIS C 97 HIS H 2.80 84 HIS C 97 HIS N 3.80 97 HIS O 84 HIS H 1.80 97 HIS O 84 HIS N 2.80 97 HIS C 84 HIS H 2.80 97 HIS C 84 HIS N 3.80 95 ASP O 86 TYR H 1.80 95 ASP O 86 TYR N 2.80 95 ASP C 86 TYR H 2.80 95 ASP C 86 TYR N 3.80
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