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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637002 |
6if9   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
44 GLY O 7 LYS H 1.80 23 CYS O 8 ILE H 1.80 41 LYS O 9 THR H 1.80 21 TYR O 10 PHE H 1.80 39 SER O 11 TYR H 1.80 19 ARG O 12 GLU H 1.80 17 GLN O 13 ASP H 1.80 68 PRO O 15 ASN H 1.80 39 SER OG 16 PHE H 1.80 14 LYS O 17 GLN H 1.80 10 PHE O 21 TYR H 1.80 8 ILE O 23 CYS H 1.80 26 ASP O 25 CYS HG 1.80 83 CYS O 27 CYS H 1.80 81 SER O 30 PHE H 1.80 29 ASP OD1 31 HIS H 1.80 30 PHE O 33 TYR H 1.80 30 PHE O 34 LEU H 1.80 12 GLU O 36 ARG HE 1.80 13 ASP OD1 36 ARG HE 1.80 78 ASP O 37 CYS H 1.80 11 TYR O 38 ASN H 1.80 11 TYR O 39 SER H 1.80 13 ASP O 39 SER HG 1.80 67 TYR O 40 ILE H 1.80 9 THR O 41 LYS H 1.80 65 GLY O 42 VAL H 1.80 7 LYS O 43 GLU H 1.80 7 LYS O 44 GLY H 1.80 62 LEU O 47 TRP H 1.80 84 ARG O 48 ALA H 1.80 60 TYR O 49 VAL H 1.80 82 SER O 50 TYR H 1.80 58 TYR O 51 GLU H 1.80 56 ALA O 52 ARG H 1.80 28 ALA O 54 ASN H 1.80 82 SER OG 55 PHE H 1.80 51 GLU OE1 58 TYR H 1.80 49 VAL O 60 TYR H 1.80 149 GLN OE1 61 ILE H 1.80 47 TRP O 62 LEU H 1.80 42 VAL O 65 GLY H 1.80 40 ILE O 67 TYR H 1.80 63 PRO O 67 TYR HH 1.80 69 GLU O 72 ARG H 1.80 70 TYR O 73 TRP H 1.80 71 GLN O 74 MET H 1.80 70 TYR O 75 GLY H 1.80 60 TYR OH 76 LEU H 1.80 77 ASN OD1 79 ARG H 1.80 50 TYR O 81 SER H 1.80 31 HIS NE2 81 SER HG 1.80 50 TYR O 82 SER H 1.80 52 ARG O 82 SER HG 1.80 27 CYS O 83 CYS H 1.80 48 ALA O 84 ARG H 1.80 46 THR O 86 VAL H 1.80 111 THR O 96 ILE H 1.80 131 LYS O 97 GLN H 1.80 109 TYR O 98 ILE H 1.80 129 SER O 99 PHE H 1.80 107 GLN O 100 GLU H 1.80 105 SER O 101 LYS H 1.80 158 ARG O 103 ASP H 1.80 129 SER OG 104 PHE H 1.80 102 GLY O 105 SER H 1.80 100 GLU OE1 107 GLN H 1.80 98 ILE O 109 TYR H 1.80 96 ILE O 111 THR H 1.80 173 PHE O 115 CYS H 1.80 171 GLN O 118 ILE H 1.80 117 SER OG 120 GLU H 1.80 117 SER O 121 GLN H 1.80 118 ILE O 122 PHE H 1.80 119 MET O 123 HIS H 1.80 168 PRO O 127 ILE H 1.80 99 PHE O 128 HIS H 1.80 101 LYS O 129 SER HG 1.80 157 TYR O 130 CYS H 1.80 97 GLN O 131 LYS H 1.80 155 LYS O 132 VAL H 1.80 95 LYS O 133 LEU H 1.80 95 LYS O 134 GLU H 1.80 152 LEU O 137 TRP H 1.80 174 ARG O 138 ILE H 1.80 150 TYR O 139 PHE H 1.80 172 SER O 140 TYR H 1.80 148 ARG O 141 GLU H 1.80 146 ARG O 142 LEU H 1.80 116 PRO O 144 ASN H 1.80 172 SER OG 145 TYR H 1.80 142 LEU O 146 ARG H 1.80 141 GLU OE1 148 ARG H 1.80 139 PHE O 150 TYR H 1.80 137 TRP O 152 LEU H 1.80 132 VAL O 155 LYS H 1.80 130 CYS O 155 LYS H 1.80 153 ASP O 157 TYR HH 1.80 156 GLU OE1 158 ARG HE 1.80 159 LYS O 162 ASP H 1.80 160 PRO O 163 TRP H 1.80 161 ILE O 164 GLY H 1.80 125 ARG O 170 VAL H 1.80 140 TYR O 171 GLN H 1.80 140 TYR O 172 SER H 1.80 142 LEU O 172 SER HG 1.80 171 GLN OE1 172 SER HG 1.80 115 CYS O 173 PHE H 1.80 138 ILE O 174 ARG H 1.80 140 TYR OH 174 ARG HE 1.80 114 ASP OD1 175 ARG H 1.80 114 ASP OD1 175 ARG HE 1.80
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