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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376768 |
1fpw   |
4798 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 LYS O 14 THR N 1.80 10 LYS O 14 THR H 1.80 11 ASP O 15 CYS N 1.80 11 ASP O 15 CYS H 1.80 12 ASP O 16 LEU N 1.80 12 ASP O 16 LEU H 1.80 26 GLU O 30 TRP N 1.80 26 GLU O 30 TRP H 1.80 27 ILE O 31 HIS N 1.80 27 ILE O 31 HIS H 1.80 28 GLN O 32 LYS N 1.80 28 GLN O 32 LYS H 1.80 29 GLN O 33 GLY N 1.80 29 GLN O 33 GLY H 1.80 30 TRP O 34 PHE N 1.80 30 TRP O 34 PHE H 1.80 31 HIS O 35 LEU N 1.80 31 HIS O 35 LEU H 1.80 32 LYS O 36 ARG N 1.80 32 LYS O 36 ARG H 1.80 33 GLY O 37 ASP N 1.80 33 GLY O 37 ASP H 1.80 43 LEU O 80 ILE N 1.80 43 LEU O 80 ILE H 1.80 45 ARG O 49 VAL N 1.80 45 ARG O 49 VAL H 1.80 46 GLU O 50 LYS N 1.80 46 GLU O 50 LYS H 1.80 47 ASP O 51 ILE N 1.80 47 ASP O 51 ILE H 1.80 48 PHE O 52 TYR N 1.80 48 PHE O 52 TYR H 1.80 49 VAL O 53 LYS N 1.80 49 VAL O 53 LYS H 1.80 50 LYS O 54 GLN N 1.80 50 LYS O 54 GLN H 1.80 51 ILE O 55 PHE N 1.80 51 ILE O 55 PHE H 1.80 52 TYR O 56 PHE N 1.80 52 TYR O 56 PHE H 1.80 62 GLU O 66 ASN N 1.80 62 GLU O 66 ASN H 1.80 63 ASP O 67 HIS N 1.80 63 ASP O 67 HIS H 1.80 64 PHE O 68 LEU N 1.80 64 PHE O 68 LEU H 1.80 65 ALA O 69 PHE N 1.80 65 ALA O 69 PHE H 1.80 66 ASN O 70 THR N 1.80 66 ASN O 70 THR H 1.80 67 HIS O 71 VAL N 1.80 67 HIS O 71 VAL H 1.80 80 ILE O 43 LEU N 1.80 80 ILE O 43 LEU H 1.80 82 PHE O 86 ILE N 1.80 82 PHE O 86 ILE H 1.80 83 GLU O 87 THR N 1.80 83 GLU O 87 THR H 1.80 84 GLU O 88 VAL N 1.80 84 GLU O 88 VAL H 1.80 85 PHE O 89 LEU N 1.80 85 PHE O 89 LEU H 1.80 86 ILE O 90 SER N 1.80 86 ILE O 90 SER H 1.80 87 THR O 91 THR N 1.80 87 THR O 91 THR H 1.80 88 VAL O 92 THR N 1.80 88 VAL O 92 THR H 1.80 98 GLU O 102 SER N 1.80 98 GLU O 102 SER H 1.80 99 GLU O 103 TRP N 1.80 99 GLU O 103 TRP H 1.80 100 LYS O 104 ALA N 1.80 100 LYS O 104 ALA H 1.80 101 LEU O 105 PHE N 1.80 101 LEU O 105 PHE H 1.80 102 SER O 106 GLU N 1.80 102 SER O 106 GLU H 1.80 103 TRP O 107 LEU N 1.80 103 TRP O 107 LEU H 1.80 104 ALA O 108 TYR N 1.80 104 ALA O 108 TYR H 1.80 116 ILE O 164 ILE N 1.80 116 ILE O 164 ILE H 1.80 118 PHE O 122 LEU N 1.80 118 PHE O 122 LEU H 1.80 119 ASP O 123 THR N 1.80 119 ASP O 123 THR H 1.80 120 GLU O 124 ILE N 1.80 120 GLU O 124 ILE H 1.80 121 MET O 125 VAL N 1.80 121 MET O 125 VAL H 1.80 122 LEU O 126 ALA N 1.80 122 LEU O 126 ALA H 1.80 123 THR O 127 SER N 1.80 123 THR O 127 SER H 1.80 124 ILE O 128 VAL N 1.80 124 ILE O 128 VAL H 1.80 125 VAL O 129 TYR N 1.80 125 VAL O 129 TYR H 1.80 126 ALA O 130 LYS N 1.80 126 ALA O 130 LYS H 1.80 146 GLU O 150 LYS N 1.80 146 GLU O 150 LYS H 1.80 147 MET O 151 LYS N 1.80 147 MET O 151 LYS H 1.80 148 ARG O 152 ILE N 1.80 148 ARG O 152 ILE H 1.80 149 VAL O 153 PHE N 1.80 149 VAL O 153 PHE H 1.80 150 LYS O 154 LYS N 1.80 150 LYS O 154 LYS H 1.80 151 LYS O 155 LEU N 1.80 151 LYS O 155 LEU H 1.80 152 ILE O 156 MET N 1.80 152 ILE O 156 MET H 1.80 164 ILE O 116 ILE N 1.80 164 ILE O 116 ILE H 1.80 166 LEU O 170 ARG N 1.80 166 LEU O 170 ARG H 1.80 167 ASP O 171 GLU N 1.80 167 ASP O 171 GLU H 1.80 168 GLU O 172 GLY N 1.80 168 GLU O 172 GLY H 1.80 169 PHE O 173 SER N 1.80 169 PHE O 173 SER H 1.80 170 ARG O 174 LYS N 1.80 170 ARG O 174 LYS H 1.80 171 GLU O 175 VAL N 1.80 171 GLU O 175 VAL H 1.80 179 ILE O 183 LEU N 1.80 179 ILE O 183 LEU H 1.80 180 ILE O 184 ASN N 1.80 180 ILE O 184 ASN H 1.80 181 GLY O 185 LEU N 1.80 181 GLY O 185 LEU H 1.80 182 ALA O 186 TYR N 1.80 182 ALA O 186 TYR H 1.80
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