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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518818 |
2lhf   |
17842 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
127 ILE H 128 LEU H 1.80 4 ASN H 179 PHE H 1.80 10 TRP H 11 GLY H 1.80 14 SER H 15 ASN H 1.80 40 GLY H 41 THR H 1.80 39 THR H 40 GLY H 1.80 42 TRP H 43 GLY H 1.80 46 ALA H 57 ALA H 1.80 46 ALA H 47 GLY H 1.80 3 ASP H 49 GLN H 1.80 50 PHE H 52 GLN H 1.80 50 PHE H 53 GLY H 1.80 51 GLU H 53 GLY H 1.80 52 GLN H 53 GLY H 1.80 53 GLY H 54 ARG H 1.80 54 ARG H 82 ALA H 1.80 54 ARG H 55 TYR H 1.80 63 SER H 64 ASP H 1.80 74 GLN H 103 LYS H 1.80 60 GLU H 76 LEU H 1.80 58 THR H 77 LEU H 1.80 78 GLY H 100 GLY H 1.80 81 ASP H 82 ALA H 1.80 86 ILE H 92 LYS H 1.80 84 LEU H 86 ILE H 1.80 89 ASN H 91 THR H 1.80 90 ASN H 91 THR H 1.80 86 ILE H 91 THR H 1.80 92 LYS H 127 ILE H 1.80 96 GLY H 125 ALA H 1.80 98 THR H 99 LEU H 1.80 100 GLY H 101 LEU H 1.80 104 LEU H 116 ASP H 1.80 116 ASP H 117 VAL H 1.80 98 THR H 122 GLY H 1.80 96 GLY H 124 GLN H 1.80 126 GLY H 127 ILE H 1.80 95 GLY H 126 GLY H 1.80 129 GLN H 137 ILE H 1.80 129 GLN H 130 GLU H 1.80 131 LEU H 132 SER H 1.80 131 LEU H 135 ALA H 1.80 132 SER H 134 ASN H 1.80 131 LEU H 134 ASN H 1.80 134 ASN H 135 ALA H 1.80 135 ALA H 136 SER H 1.80 136 SER H 177 TYR H 1.80 138 GLU H 174 GLY H 1.80 138 GLU H 139 GLY H 1.80 139 GLY H 140 GLY H 1.80 126 GLY H 141 TYR H 1.80 142 ARG H 170 GLN H 1.80 142 ARG H 171 PHE H 1.80 144 LEU H 168 SER H 1.80 143 TYR H 144 LEU H 1.80 144 LEU H 145 ARG H 1.80 170 GLN H 171 PHE H 1.80 172 TYR H 173 LEU H 1.80 140 GLY H 172 TYR H 1.80 140 GLY H 173 LEU H 1.80 177 TYR H 178 LYS H 1.80 6 VAL H 178 LYS H 1.80 33 ASP H 34 LYS H 1.80 88 ASP H 91 THR H 1.80 89 ASN H 88 ASP H 1.80 4 ASN H 49 GLN H 1.80 40 GLY H 63 SER H 1.80 49 GLN H 55 TYR H 1.80 86 ILE H 93 LEU H 1.80 92 LYS H 93 LEU H 1.80 93 LEU H 128 LEU H 1.80 79 SER H 99 LEU H 1.80 103 LYS H 104 LEU H 1.80 107 ASP H 108 GLY H 1.80 124 GLN H 125 ALA H 1.80 125 ALA H 126 GLY H 1.80 127 ILE H 140 GLY H 1.80 119 TYR H 147 ASN H 1.80 5 PHE H 6 VAL H 1.80 5 PHE H 49 GLN H 1.80 6 VAL H 177 TYR H 1.80 6 VAL H 7 GLY H 1.80 8 LEU H 175 ALA H 1.80 7 GLY H 8 LEU H 1.80 8 LEU H 9 THR H 1.80 9 THR H 10 TRP H 1.80 9 THR H 44 ILE H 1.80 11 GLY H 42 TRP H 1.80 12 GLU H 171 PHE H 1.80 32 LEU H 33 ASP H 1.80 35 VAL H 36 ILE H 1.80 36 ILE H 37 ASP H 1.80 37 ASP H 38 ASN H 1.80 41 THR H 42 TRP H 1.80 11 GLY H 41 THR H 1.80 42 TRP H 61 ASN H 1.80 9 THR H 43 GLY H 1.80 43 GLY H 44 ILE H 1.80 7 GLY H 45 ARG H 1.80 7 GLY H 46 ALA H 1.80 5 PHE H 47 GLY H 1.80 6 VAL H 47 GLY H 1.80 47 GLY H 57 ALA H 1.80 48 GLN H 55 TYR H 1.80 48 GLN H 49 GLN H 1.80 49 GLN H 50 PHE H 1.80 3 ASP H 50 PHE H 1.80 53 GLY H 83 PHE H 1.80 56 TYR H 57 ALA H 1.80 7 GLY H 177 TYR H 1.80 13 THR H 40 GLY H 1.80 47 GLY H 48 GLN H 1.80 55 TYR H 56 TYR H 1.80 57 ALA H 58 THR H 1.80 58 THR H 59 TYR H 1.80 44 ILE H 59 TYR H 1.80 60 GLU H 75 ASN H 1.80 59 TYR H 60 GLU H 1.80 76 LEU H 101 LEU H 1.80 75 ASN H 76 LEU H 1.80 77 LEU H 101 LEU H 1.80 77 LEU H 78 GLY H 1.80 56 TYR H 79 SER H 1.80 78 GLY H 79 SER H 1.80 54 ARG H 81 ASP H 1.80 82 ALA H 95 GLY H 1.80 82 ALA H 83 PHE H 1.80 83 PHE H 95 GLY H 1.80 83 PHE H 84 LEU H 1.80 86 ILE H 87 GLY H 1.80 86 ILE H 88 ASP H 1.80 87 GLY H 88 ASP H 1.80 91 THR H 92 LYS H 1.80 38 ASN H 39 THR H 1.80 102 VAL H 103 LYS H 1.80 102 VAL H 118 GLY H 1.80 101 LEU H 102 VAL H 1.80 99 LEU H 100 GLY H 1.80 100 GLY H 120 ALA H 1.80 78 GLY H 99 LEU H 1.80 80 TYR H 98 THR H 1.80 97 ALA H 124 GLN H 1.80 97 ALA H 98 THR H 1.80 80 TYR H 97 ALA H 1.80 96 GLY H 97 ALA H 1.80 82 ALA H 96 GLY H 1.80 95 GLY H 96 GLY H 1.80 94 PHE H 95 GLY H 1.80 93 LEU H 94 PHE H 1.80 84 LEU H 93 LEU H 1.80 92 LYS H 129 GLN H 1.80 92 LYS H 128 LEU H 1.80 115 SER H 116 ASP H 1.80 117 VAL H 118 GLY H 1.80 118 GLY H 119 TYR H 1.80 121 ALA H 122 GLY H 1.80 99 LEU H 122 GLY H 1.80 123 LEU H 124 GLN H 1.80 94 PHE H 126 GLY H 1.80 128 LEU H 129 GLN H 1.80 128 LEU H 139 GLY H 1.80 91 THR H 130 GLU H 1.80 132 SER H 135 ALA H 1.80 136 SER H 176 ASN H 1.80 137 ILE H 138 GLU H 1.80 137 ILE H 176 ASN H 1.80 129 GLN H 138 GLU H 1.80 127 ILE H 139 GLY H 1.80 140 GLY H 141 TYR H 1.80 141 TYR H 142 ARG H 1.80 125 ALA H 142 ARG H 1.80 124 GLN H 143 TYR H 1.80 142 ARG H 143 TYR H 1.80 123 LEU H 143 TYR H 1.80 121 ALA H 145 ARG H 1.80 147 ASN H 148 ALA H 1.80 119 TYR H 148 ALA H 1.80 171 PHE H 172 TYR H 1.80 10 TRP H 173 LEU H 1.80 173 LEU H 174 GLY H 1.80 175 ALA H 176 ASN H 1.80 176 ASN H 177 TYR H 1.80 178 LYS H 179 PHE H 1.80 34 LYS H 35 VAL H 1.80 44 ILE H 45 ARG H 1.80 45 ARG H 46 ALA H 1.80 51 GLU H 52 GLN H 1.80 84 LEU H 94 PHE H 1.80 100 GLY H 121 ALA H 1.80 94 PHE H 127 ILE H 1.80 122 GLY H 123 LEU H 1.80 125 ALA H 141 TYR H 1.80 131 LEU H 137 ILE H 1.80 130 GLU H 137 ILE H 1.80 12 GLU H 172 TYR H 1.80 174 GLY H 175 ALA H 1.80 6 VAL H 179 PHE H 1.80 5 PHE H 179 PHE H 1.80 139 GLY H 174 GLY H 1.80
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