NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
382196 | 1jba | 4492 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
7 TRP O 11 GLU N 3.30 7 TRP O 11 GLU H 2.30 8 GLU O 12 GLU N 3.30 8 GLU O 12 GLU H 2.30 9 GLU O 13 ASN N 3.30 9 GLU O 13 ASN H 2.30 19 ALA O 23 GLN N 3.30 19 ALA O 23 GLN H 2.30 20 ASP O 24 LEU N 3.30 20 ASP O 24 LEU H 2.30 21 ALA O 25 GLN N 3.30 21 ALA O 25 GLN H 2.30 22 ALA O 26 GLU N 3.30 22 ALA O 26 GLU H 2.30 23 GLN O 27 TRP N 3.30 23 GLN O 27 TRP H 2.30 24 LEU O 28 TYR N 3.30 24 LEU O 28 TYR H 2.30 25 GLN O 29 LYS N 3.30 25 GLN O 29 LYS H 2.30 26 GLU O 30 LYS N 3.30 26 GLU O 30 LYS H 2.30 27 TRP O 31 PHE N 3.30 27 TRP O 31 PHE H 2.30 28 TYR O 32 LEU N 3.30 28 TYR O 32 LEU H 2.30 40 LEU O 76 ILE N 3.30 40 LEU O 76 ILE H 2.30 42 MET O 46 LYS N 3.30 42 MET O 46 LYS H 2.30 43 HIS O 47 ARG N 3.30 43 HIS O 47 ARG H 2.30 44 GLU O 48 PHE N 3.30 44 GLU O 48 PHE H 2.30 45 PHE O 49 PHE N 3.30 45 PHE O 49 PHE H 2.30 46 LYS O 50 LYS N 3.30 46 LYS O 50 LYS H 2.30 47 ARG O 51 VAL N 3.30 47 ARG O 51 VAL H 2.30 58 THR O 62 GLU N 3.30 58 THR O 62 GLU H 2.30 59 GLN O 63 ALA N 3.30 59 GLN O 63 ALA H 2.30 60 TYR O 64 MET N 3.30 60 TYR O 64 MET H 2.30 61 VAL O 65 PHE N 3.30 61 VAL O 65 PHE H 2.30 62 GLU O 66 ARG N 3.30 62 GLU O 66 ARG H 2.30 63 ALA O 67 ALA N 3.30 63 ALA O 67 ALA H 2.30 76 ILE O 40 LEU N 3.30 76 ILE O 40 LEU H 2.30 78 PHE O 82 VAL N 3.30 78 PHE O 82 VAL H 2.30 79 LEU O 83 ALA N 3.30 79 LEU O 83 ALA H 2.30 80 GLU O 84 ALA N 3.30 80 GLU O 84 ALA H 2.30 81 TYR O 85 LEU N 3.30 81 TYR O 85 LEU H 2.30 82 VAL O 86 ASN N 3.30 82 VAL O 86 ASN H 2.30 83 ALA O 87 LEU N 3.30 83 ALA O 87 LEU H 2.30 85 LEU O 89 LEU N 3.30 85 LEU O 89 LEU H 2.30 95 HIS O 99 TRP N 3.30 95 HIS O 99 TRP H 2.30 96 LYS O 100 THR N 3.30 96 LYS O 100 THR H 2.30 97 LEU O 101 PHE N 3.30 97 LEU O 101 PHE H 2.30 98 LYS O 102 LYS N 3.30 98 LYS O 102 LYS H 2.30 99 TRP O 103 ILE N 3.30 99 TRP O 103 ILE H 2.30 100 THR O 104 TYR N 3.30 100 THR O 104 TYR H 2.30 112 ILE O 165 LEU N 3.30 112 ILE O 165 LEU H 2.30 114 ARG O 118 LEU N 3.30 114 ARG O 118 LEU H 2.30 115 GLN O 119 ASP N 3.30 115 GLN O 119 ASP H 2.30 116 GLU O 120 ILE N 3.30 116 GLU O 120 ILE H 2.30 117 LEU O 121 VAL N 3.30 117 LEU O 121 VAL H 2.30 118 LEU O 122 GLU N 3.30 118 LEU O 122 GLU H 2.30 119 ASP O 123 SER N 3.30 119 ASP O 123 SER H 2.30 120 ILE O 124 ILE N 3.30 120 ILE O 124 ILE H 2.30 121 VAL O 125 TYR N 3.30 121 VAL O 125 TYR H 2.30 122 GLU O 126 LYS N 3.30 122 GLU O 126 LYS H 2.30 123 SER O 127 LEU N 3.30 123 SER O 127 LEU H 2.30 124 ILE O 128 LYS N 3.30 124 ILE O 128 LYS H 2.30 125 TYR O 129 LYS N 3.30 125 TYR O 129 LYS H 2.30 147 GLU O 151 ASP N 3.30 147 GLU O 151 ASP H 2.30 148 GLU O 152 ARG N 3.30 148 GLU O 152 ARG H 2.30 151 ASP O 155 LEU N 3.30 151 ASP O 155 LEU H 2.30 152 ARG O 156 LEU N 3.30 152 ARG O 156 LEU H 2.30 153 ILE O 157 VAL N 3.30 153 ILE O 157 VAL H 2.30 165 LEU O 112 ILE N 3.30 165 LEU O 112 ILE H 2.30 167 LEU O 171 VAL N 3.30 167 LEU O 171 VAL H 2.30 168 ASN O 172 GLU N 3.30 168 ASN O 172 GLU H 2.30 169 GLU O 173 GLY N 3.30 169 GLU O 173 GLY H 2.30 170 PHE O 174 ALA N 3.30 170 PHE O 174 ALA H 2.30 171 VAL O 175 ARG N 3.30 171 VAL O 175 ARG H 2.30 179 TRP O 183 MET N 3.30 179 TRP O 183 MET H 2.30 180 VAL O 184 LEU N 3.30 180 VAL O 184 LEU H 2.30 181 MET O 185 GLN N 3.30 181 MET O 185 GLN H 2.30 182 LYS O 186 MET N 3.30 182 LYS O 186 MET H 2.30
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