NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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306530 |
1p7m   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
8 SER H 4 CYS O 2.40 8 SER N 4 CYS O 3.30 16 TYR H 12 LEU O 2.40 16 TYR N 12 LEU O 3.30 17 HIS H 13 TYR O 2.40 17 HIS N 13 TYR O 3.30 18 ASP H 14 ILE O 2.40 18 ASP N 14 ILE O 3.30 33 GLU H 29 LYS O 2.40 33 GLU N 29 LYS O 3.30 34 MET H 30 LYS O 2.40 34 MET N 30 LYS O 3.30 35 ILE H 31 LEU O 2.40 35 ILE N 31 LEU O 3.30 36 CYS H 32 PHE O 2.40 36 CYS N 32 PHE O 3.30 37 LEU H 33 GLU O 2.40 37 LEU N 33 GLU O 3.30 38 GLU H 34 MET O 2.40 38 GLU N 34 MET O 3.30 53 ARG H 49 VAL O 2.40 53 ARG N 49 VAL O 3.30 54 GLU H 50 LEU O 2.40 54 GLU N 50 LEU O 3.30 55 ASN H 51 LYS O 2.40 55 ASN N 51 LYS O 3.30 56 TYR H 52 LYS O 2.40 56 TYR N 52 LYS O 3.30 57 ARG H 53 ARG O 2.40 57 ARG N 53 ARG O 3.30 58 ALA H 54 GLU O 2.40 58 ALA N 54 GLU O 3.30 59 CYS H 55 ASN O 2.40 59 CYS N 55 ASN O 3.30 60 PHE H 56 TYR O 2.40 60 PHE N 56 TYR O 3.30 69 ALA H 65 PRO O 2.40 69 ALA N 65 PRO O 3.30 77 GLU H 73 GLU O 2.40 77 GLU N 73 GLU O 3.30 78 ARG H 74 GLU O 2.40 78 ARG N 74 GLU O 3.30 79 LEU H 75 ASP O 2.40 79 LEU N 75 ASP O 3.30 80 VAL H 76 VAL O 2.40 80 VAL N 76 VAL O 3.30 93 GLN H 89 ARG O 2.40 93 GLN N 89 ARG O 3.30 94 ALA H 90 GLY O 2.40 94 ALA N 90 GLY O 3.30 95 ILE H 91 LYS O 2.40 95 ILE N 91 LYS O 3.30 96 ILE H 92 ILE O 2.40 96 ILE N 92 ILE O 3.30 99 ALA H 95 ILE O 2.40 99 ALA N 95 ILE O 3.30 100 ARG H 96 ILE O 2.40 100 ARG N 96 ILE O 3.30 101 ALA H 97 GLY O 2.40 101 ALA N 97 GLY O 3.30 102 TYR H 98 ASN O 2.40 102 TYR N 98 ASN O 3.30 103 LEU H 99 ALA O 2.40 103 LEU N 99 ALA O 3.30 104 GLN H 100 ARG O 2.40 104 GLN N 100 ARG O 3.30 105 MET H 101 ALA O 2.40 105 MET N 101 ALA O 3.30 106 GLU H 102 TYR O 2.40 106 GLU N 102 TYR O 3.30 108 ASN H 104 GLN O 2.40 108 ASN N 104 GLN O 3.30 116 VAL H 112 PHE O 2.40 116 VAL N 112 PHE O 3.30 117 TRP H 113 ALA O 2.40 117 TRP N 113 ALA O 3.30 118 SER H 114 ASP O 2.40 118 SER N 114 ASP O 3.30 119 PHE H 115 PHE O 2.40 119 PHE N 115 PHE O 3.30 120 VAL H 116 VAL O 2.40 120 VAL N 116 VAL O 3.30 144 ALA H 140 PRO O 2.40 144 ALA N 140 PRO O 3.30 145 LEU H 141 ALA O 2.40 145 LEU N 141 ALA O 3.30 146 SER H 142 SER O 2.40 146 SER N 142 SER O 3.30 147 LYS H 143 ASP O 2.40 147 LYS N 143 ASP O 3.30 148 ALA H 144 ALA O 2.40 148 ALA N 144 ALA O 3.30 149 LEU H 145 LEU O 2.40 149 LEU N 145 LEU O 3.30 150 LYS H 146 SER O 2.40 150 LYS N 146 SER O 3.30 151 LYS H 147 LYS O 2.40 151 LYS N 147 LYS O 3.30 152 ARG H 148 ALA O 2.40 152 ARG N 148 ALA O 3.30 163 TYR H 159 THR O 2.40 163 TYR N 159 THR O 3.30 164 SER H 160 THR O 2.40 164 SER N 160 THR O 3.30 165 PHE H 161 ILE O 2.40 165 PHE N 161 ILE O 3.30 166 MET H 162 CYS O 2.40 166 MET N 162 CYS O 3.30 167 GLN H 163 TYR O 2.40 167 GLN N 163 TYR O 3.30 169 CYS H 165 PHE O 2.40 169 CYS N 165 PHE O 3.30 125 GLN H 171 LEU O 2.40 125 GLN N 171 LEU O 3.30 173 ASN H 125 GLN O 2.40 173 ASN N 125 GLN O 3.30 127 THR H 173 ASN O 2.40 127 THR N 173 ASN O 3.30
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