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 |
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518817 |
2lhf   |
17842 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
127 ILE H 128 LEU H 3.96 4 ASN H 179 PHE H 3.77 10 TRP H 11 GLY H 4.72 14 SER H 15 ASN H 3.77 40 GLY H 41 THR H 4.66 39 THR H 40 GLY H 4.44 42 TRP H 43 GLY H 4.68 46 ALA H 57 ALA H 3.11 46 ALA H 47 GLY H 3.92 3 ASP H 49 GLN H 3.52 50 PHE H 52 GLN H 4.71 50 PHE H 53 GLY H 3.92 51 GLU H 53 GLY H 4.92 52 GLN H 53 GLY H 3.75 53 GLY H 54 ARG H 4.71 54 ARG H 82 ALA H 4.72 54 ARG H 55 TYR H 4.65 63 SER H 64 ASP H 4.53 74 GLN H 103 LYS H 3.63 60 GLU H 76 LEU H 5.01 58 THR H 77 LEU H 3.28 78 GLY H 100 GLY H 5.04 81 ASP H 82 ALA H 4.58 86 ILE H 92 LYS H 5.13 84 LEU H 86 ILE H 5.37 89 ASN H 91 THR H 3.97 90 ASN H 91 THR H 3.28 86 ILE H 91 THR H 4.37 92 LYS H 127 ILE H 5.00 96 GLY H 125 ALA H 5.03 98 THR H 99 LEU H 4.49 100 GLY H 101 LEU H 4.19 104 LEU H 116 ASP H 3.85 116 ASP H 117 VAL H 3.57 98 THR H 122 GLY H 3.15 96 GLY H 124 GLN H 3.09 126 GLY H 127 ILE H 4.16 95 GLY H 126 GLY H 4.93 129 GLN H 137 ILE H 3.38 129 GLN H 130 GLU H 4.58 131 LEU H 132 SER H 3.29 131 LEU H 135 ALA H 4.37 132 SER H 134 ASN H 4.89 131 LEU H 134 ASN H 4.97 134 ASN H 135 ALA H 3.80 135 ALA H 136 SER H 5.46 136 SER H 177 TYR H 5.00 138 GLU H 174 GLY H 3.14 138 GLU H 139 GLY H 4.71 139 GLY H 140 GLY H 4.47 126 GLY H 141 TYR H 5.00 142 ARG H 170 GLN H 3.35 142 ARG H 171 PHE H 5.16 144 LEU H 168 SER H 3.55 143 TYR H 144 LEU H 4.49 144 LEU H 145 ARG H 4.46 170 GLN H 171 PHE H 4.66 172 TYR H 173 LEU H 4.24 140 GLY H 172 TYR H 3.09 140 GLY H 173 LEU H 4.24 177 TYR H 178 LYS H 4.37 6 VAL H 178 LYS H 4.26 33 ASP H 34 LYS H 3.71 88 ASP H 91 THR H 4.61 89 ASN H 88 ASP H 3.72 4 ASN H 49 GLN H 5.50 40 GLY H 63 SER H 5.38 49 GLN H 55 TYR H 4.54 86 ILE H 93 LEU H 4.42 92 LYS H 93 LEU H 4.48 93 LEU H 128 LEU H 4.45 79 SER H 99 LEU H 4.80 103 LYS H 104 LEU H 4.43 107 ASP H 108 GLY H 4.42 124 GLN H 125 ALA H 4.51 125 ALA H 126 GLY H 4.03 127 ILE H 140 GLY H 5.21 119 TYR H 147 ASN H 3.87 5 PHE H 6 VAL H 4.76 5 PHE H 49 GLN H 4.52 6 VAL H 177 TYR H 3.26 6 VAL H 7 GLY H 4.41 8 LEU H 175 ALA H 3.37 7 GLY H 8 LEU H 4.90 8 LEU H 9 THR H 4.60 9 THR H 10 TRP H 4.79 9 THR H 44 ILE H 4.80 11 GLY H 42 TRP H 4.96 12 GLU H 171 PHE H 3.46 32 LEU H 33 ASP H 4.33 35 VAL H 36 ILE H 3.88 36 ILE H 37 ASP H 4.26 37 ASP H 38 ASN H 4.29 41 THR H 42 TRP H 4.90 11 GLY H 41 THR H 3.72 42 TRP H 61 ASN H 5.50 9 THR H 43 GLY H 3.41 43 GLY H 44 ILE H 4.76 7 GLY H 45 ARG H 3.11 7 GLY H 46 ALA H 4.17 5 PHE H 47 GLY H 3.11 6 VAL H 47 GLY H 4.77 47 GLY H 57 ALA H 4.64 48 GLN H 55 TYR H 3.42 48 GLN H 49 GLN H 4.46 49 GLN H 50 PHE H 5.43 3 ASP H 50 PHE H 4.11 53 GLY H 83 PHE H 4.78 56 TYR H 57 ALA H 3.92 7 GLY H 177 TYR H 4.89 13 THR H 40 GLY H 4.76 47 GLY H 48 GLN H 4.34 55 TYR H 56 TYR H 4.54 57 ALA H 58 THR H 4.69 58 THR H 59 TYR H 4.17 44 ILE H 59 TYR H 3.21 60 GLU H 75 ASN H 3.25 59 TYR H 60 GLU H 4.47 76 LEU H 101 LEU H 3.26 75 ASN H 76 LEU H 4.21 77 LEU H 101 LEU H 5.50 77 LEU H 78 GLY H 4.88 56 TYR H 79 SER H 3.57 78 GLY H 79 SER H 4.61 54 ARG H 81 ASP H 3.35 82 ALA H 95 GLY H 3.04 82 ALA H 83 PHE H 4.27 83 PHE H 95 GLY H 4.66 83 PHE H 84 LEU H 5.00 86 ILE H 87 GLY H 4.07 86 ILE H 88 ASP H 4.95 87 GLY H 88 ASP H 4.75 91 THR H 92 LYS H 4.88 38 ASN H 39 THR H 4.95 102 VAL H 103 LYS H 4.54 102 VAL H 118 GLY H 3.27 101 LEU H 102 VAL H 4.08 99 LEU H 100 GLY H 4.13 100 GLY H 120 ALA H 3.33 78 GLY H 99 LEU H 3.17 80 TYR H 98 THR H 5.00 97 ALA H 124 GLN H 4.86 97 ALA H 98 THR H 5.50 80 TYR H 97 ALA H 3.56 96 GLY H 97 ALA H 4.36 82 ALA H 96 GLY H 4.81 95 GLY H 96 GLY H 5.18 94 PHE H 95 GLY H 4.73 93 LEU H 94 PHE H 4.11 84 LEU H 93 LEU H 3.24 92 LYS H 129 GLN H 4.31 92 LYS H 128 LEU H 3.52 115 SER H 116 ASP H 4.29 117 VAL H 118 GLY H 4.63 118 GLY H 119 TYR H 4.86 121 ALA H 122 GLY H 4.18 99 LEU H 122 GLY H 5.16 123 LEU H 124 GLN H 4.38 94 PHE H 126 GLY H 3.05 128 LEU H 129 GLN H 4.58 128 LEU H 139 GLY H 5.01 91 THR H 130 GLU H 5.18 132 SER H 135 ALA H 4.18 136 SER H 176 ASN H 3.61 137 ILE H 138 GLU H 4.29 137 ILE H 176 ASN H 5.39 129 GLN H 138 GLU H 4.70 127 ILE H 139 GLY H 3.13 140 GLY H 141 TYR H 4.99 141 TYR H 142 ARG H 5.07 125 ALA H 142 ARG H 5.30 124 GLN H 143 TYR H 5.16 142 ARG H 143 TYR H 4.58 123 LEU H 143 TYR H 3.32 121 ALA H 145 ARG H 3.22 147 ASN H 148 ALA H 4.44 119 TYR H 148 ALA H 4.43 171 PHE H 172 TYR H 4.33 10 TRP H 173 LEU H 3.23 173 LEU H 174 GLY H 4.63 175 ALA H 176 ASN H 4.73 176 ASN H 177 TYR H 3.98 178 LYS H 179 PHE H 5.42 34 LYS H 35 VAL H 3.91 44 ILE H 45 ARG H 4.65 45 ARG H 46 ALA H 4.29 51 GLU H 52 GLN H 4.51 84 LEU H 94 PHE H 4.85 100 GLY H 121 ALA H 5.45 94 PHE H 127 ILE H 5.23 122 GLY H 123 LEU H 4.11 125 ALA H 141 TYR H 3.27 131 LEU H 137 ILE H 5.05 130 GLU H 137 ILE H 5.18 12 GLU H 172 TYR H 4.70 174 GLY H 175 ALA H 4.29 6 VAL H 179 PHE H 4.84 5 PHE H 179 PHE H 5.50 139 GLY H 174 GLY H 5.48
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