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 | other_prop |
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372008 |
1crp   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 TYR H 52 LEU O 1.80 4 TYR N 52 LEU O 2.60 5 LYS H 76 GLU OE1 1.80 5 LYS N 76 GLU OE1 2.60 6 LEU H 54 ASP O 1.80 6 LEU N 54 ASP O 2.60 7 VAL H 77 GLY O 1.80 7 VAL N 77 GLY O 2.60 8 VAL H 56 LEU O 1.80 8 VAL N 56 LEU O 2.60 9 VAL H 79 LEU O 1.80 9 VAL N 79 LEU O 2.60 19 LEU H 15 GLY O 1.80 19 LEU N 15 GLY O 2.60 20 THR H 16 LYS O 1.80 20 THR N 16 LYS O 2.60 21 ILE H 17 SER O 1.80 21 ILE N 17 SER O 2.60 22 GLN H 18 ALA O 1.80 22 GLN N 18 ALA O 2.60 23 LEU H 19 LEU O 1.80 23 LEU N 19 LEU O 2.60 24 ILE H 20 THR O 1.80 24 ILE N 20 THR O 2.60 40 TYR H 55 ILE O 1.80 40 TYR N 55 ILE O 2.60 52 LEU H 2 THR O 1.80 52 LEU N 2 THR O 2.60 53 LEU H 42 LYS O 1.80 53 LEU N 42 LYS O 2.60 54 ASP H 4 TYR O 1.80 54 ASP N 4 TYR O 2.60 55 ILE H 40 TYR O 1.80 55 ILE N 40 TYR O 2.60 56 LEU H 6 LEU O 1.80 56 LEU N 6 LEU O 2.60 77 GLY H 5 LYS O 1.80 77 GLY N 5 LYS O 2.60 78 PHE H 110 PRO O 1.80 78 PHE N 110 PRO O 2.60 79 LEU H 7 VAL O 1.80 79 LEU N 7 VAL O 2.60 80 CYS H 112 VAL O 1.80 80 CYS N 112 VAL O 2.60 81 VAL H 9 VAL O 1.80 81 VAL N 9 VAL O 2.60 82 PHE H 114 VAL O 1.80 82 PHE N 114 VAL O 2.60 83 ALA H 89 SER OG 1.80 83 ALA N 89 SER OG 2.60 84 ILE H 116 ASN O 1.80 84 ILE N 116 ASN O 2.60 88 LYS H 86 ASN OD1 1.80 88 LYS N 86 ASN OD1 2.60 89 SER H 86 ASN OD1 1.80 89 SER N 86 ASN OD1 2.60 91 GLU H 87 THR O 1.80 91 GLU N 87 THR O 2.60 93 ILE H 89 SER O 1.80 93 ILE N 89 SER O 2.60 94 HIS H 90 PHE O 1.80 94 HIS N 90 PHE O 2.60 112 VAL H 78 PHE O 1.80 112 VAL N 78 PHE O 2.60 113 LEU H 140 PRO O 1.80 113 LEU N 140 PRO O 2.60 114 VAL H 80 CYS O 1.80 114 VAL N 80 CYS O 2.60 115 GLY H 142 ILE O 1.80 115 GLY N 142 ILE O 2.60 116 ASN H 82 PHE O 1.80 116 ASN N 82 PHE O 2.60 117 LYS H 144 THR O 1.80 117 LYS N 144 THR O 2.60 118 CYS H 144 THR O 1.80 118 CYS N 144 THR O 2.60 133 LEU H 129 GLN O 1.80 133 LEU N 129 GLN O 2.60 134 ALA H 130 ALA O 1.80 134 ALA N 130 ALA O 2.60 135 ARG H 131 GLN O 1.80 135 ARG N 131 GLN O 2.60 139 ILE H 134 ALA O 1.80 139 ILE N 134 ALA O 2.60 142 ILE H 113 LEU O 1.80 142 ILE N 113 LEU O 2.60 144 THR H 115 GLY O 1.80 144 THR N 115 GLY O 2.60 145 SER H 150 GLN O 1.80 145 SER N 150 GLN O 2.60 145 SER HG 119 ASP OD1 1.80 155 ALA H 151 GLY O 1.80 155 ALA N 151 GLY O 2.60 156 PHE H 152 VAL O 1.80 156 PHE N 152 VAL O 2.60 157 TYR H 153 GLU O 1.80 157 TYR N 153 GLU O 2.60 158 THR H 154 ASP O 1.80 158 THR N 154 ASP O 2.60 159 LEU H 155 ALA O 1.80 159 LEU N 155 ALA O 2.60 160 VAL H 156 PHE O 1.80 160 VAL N 156 PHE O 2.60 161 ARG H 157 TYR O 1.80 161 ARG N 157 TYR O 2.60 162 GLU H 158 THR O 1.80 162 GLU N 158 THR O 2.60 163 ILE H 159 LEU O 1.80 163 ILE N 159 LEU O 2.60
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