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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579635 |
2mhl   |
19637 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
5 GLY H 6 GLU H 3.83 125 SER H 126 ASP H 4.95 54 VAL H 55 GLU H 5.00 97 PHE H 98 ARG H 5.56 86 ALA H 104 GLY H 5.56 85 MET H 86 ALA H 5.61 10 ARG H 43 THR H 3.62 35 THR H 36 ASN H 4.90 145 ILE H 146 ASN H 3.67 146 ASN H 150 LEU H 5.31 146 ASN H 147 ARG H 5.31 105 ILE H 106 ASN H 5.46 104 GLY H 105 ILE H 4.54 105 ILE H 136 ALA H 4.49 85 MET H 105 ILE H 5.97 49 THR H 50 ASP H 4.95 4 ALA H 50 ASP H 4.44 78 HIS H 113 ASN H 6.02 119 GLY H 122 ALA H 5.87 116 ASN H 119 GLY H 3.88 98 ARG H 144 LEU H 5.00 66 ILE H 75 ALA H 4.34 58 ALA H 59 ALA H 5.36 59 ALA H 60 THR H 5.46 166 TYR H 173 GLN H 3.98 168 LEU H 173 GLN H 5.15 84 LEU H 106 ASN H 5.97 84 LEU H 85 MET H 5.71 57 LEU H 84 LEU H 5.05 62 PHE H 79 HIS H 4.49 71 THR H 72 GLY H 4.18 130 LYS H 131 ASP H 5.15 163 THR H 164 ALA H 5.77 162 THR H 163 THR H 5.31 59 ALA H 83 THR H 6.12 83 THR H 84 LEU H 6.12 162 THR H 177 VAL H 4.03 122 ALA H 124 LEU H 4.18 122 ALA H 123 GLY H 3.88 23 GLY H 24 GLY H 3.47 153 MET H 154 SER H 5.21 133 TRP H 161 ASP H 5.82 90 PHE H 100 TYR H 5.36 100 TYR H 140 GLY H 3.57 21 GLY H 22 ALA H 4.03 106 ASN H 107 TYR H 5.92 106 ASN H 136 ALA H 5.82 106 ASN H 134 GLY H 3.98 166 TYR H 167 LYS H 5.31 127 LEU H 167 LYS H 5.71 167 LYS H 168 LEU H 5.26 146 ASN H 148 ASP H 4.95 147 ARG H 148 ASP H 4.08 43 THR H 58 ALA H 5.61 58 ALA H 83 THR H 6.12 57 LEU H 58 ALA H 5.71 44 PHE H 58 ALA H 6.33 42 LEU H 58 ALA H 3.88 175 ASP H 177 VAL H 5.87 164 ALA H 175 ASP H 3.73 40 LEU H 41 GLY H 5.51 12 GLY H 41 GLY H 3.62 103 ALA H 104 GLY H 5.00 103 ALA H 136 ALA H 6.07 67 GLY H 68 THR H 5.71 11 ALA H 12 GLY H 4.59 45 THR H 56 LEU H 5.41 56 LEU H 85 MET H 5.56 80 LEU H 109 THR H 4.13 141 VAL H 153 MET H 3.78 141 VAL H 142 ASP H 5.41 117 ASP H 119 GLY H 4.70 8 PHE H 45 THR H 3.78 104 GLY H 136 ALA H 3.88 144 LEU H 151 VAL H 5.61 143 TYR H 151 VAL H 3.88 142 ASP H 151 VAL H 6.84 109 THR H 132 SER H 6.12 108 THR H 109 THR H 5.31 5 GLY H 47 MET H 4.49 46 TYR H 47 MET H 4.90 91 GLY H 92 ASP H 6.02 152 ASN H 153 MET H 5.26 152 ASN H 188 ALA H 5.61 108 THR H 132 SER H 4.13 132 SER H 133 TRP H 5.56 176 SER H 177 VAL H 5.10 175 ASP H 176 SER H 5.00 45 THR H 46 TYR H 5.41 68 THR H 72 GLY H 3.98 69 ARG H 72 GLY H 5.41 173 GLN H 174 HIS H 4.80 174 HIS H 175 ASP H 4.59 164 ALA H 174 HIS H 6.07 125 SER H 127 LEU H 5.41 115 PHE H 127 LEU H 4.95 127 LEU H 128 SER H 5.87 191 ARG H 192 PHE H 5.31 9 MET H 191 ARG H 5.87 125 SER H 167 LYS H 3.78 152 ASN H 187 SER H 4.08 187 SER H 188 ALA H 5.05 186 PHE H 187 SER H 5.61 48 ALA H 49 THR H 3.93 93 ALA H 94 SER H 4.08 94 SER H 95 SER H 4.54 31 GLY H 69 ARG H 5.56 105 ILE H 107 TYR H 5.77 83 THR H 107 TYR H 6.38 154 SER H 185 MET H 5.05 2 HIS H 3 GLU H 4.24 135 ALA H 136 ALA H 4.90 26 LEU H 27 GLY H 3.67 6 GLU H 47 MET H 4.13 121 GLU H 122 ALA H 3.78 121 GLU H 124 LEU H 5.05 121 GLU H 123 GLY H 4.54 4 ALA H 5 GLY H 5.26 3 GLU H 4 ALA H 5.46 74 ILE H 75 ALA H 4.24 66 ILE H 74 ILE H 4.59 98 ARG H 143 TYR H 5.82 143 TYR H 144 LEU H 4.95 143 TYR H 153 MET H 6.84 120 LYS H 122 ALA H 4.49 117 ASP H 120 LYS H 5.56 120 LYS H 124 LEU H 6.43 120 LYS H 123 GLY H 5.31 70 ALA H 71 THR H 4.08 124 LEU H 125 SER H 5.46 124 LEU H 169 GLY H 6.02 88 TRP H 101 VAL H 4.24 37 ASN H 38 THR H 5.56 96 LYS H 97 PHE H 3.98 95 SER H 97 PHE H 5.87 128 SER H 166 TYR H 6.28 128 SER H 129 LEU H 5.46 128 SER H 165 ASN H 3.78 49 THR H 51 ASN H 4.80 50 ASP H 51 ASN H 4.18 4 ALA H 51 ASN H 5.51 51 ASN H 52 ILE H 4.49 116 ASN H 122 ALA H 4.03 125 SER H 170 GLY H 5.41 169 GLY H 170 GLY H 3.52 11 ALA H 188 ALA H 3.93 55 GLU H 85 MET H 3.67 17 ARG H 182 TRP H 4.70 69 ARG H 71 THR H 5.31 69 ARG H 70 ALA H 3.98 71 THR H 73 ASP H 5.51 72 GLY H 73 ASP H 5.51 129 LEU H 130 LYS H 5.71 130 LYS H 164 ALA H 6.38 40 LEU H 60 THR H 4.70 125 SER H 168 LEU H 5.26 168 LEU H 171 ALA H 3.22 168 LEU H 169 GLY H 4.85 28 SER H 29 LEU H 4.59 57 LEU H 83 THR H 3.98 57 LEU H 85 MET H 5.92 164 ALA H 177 VAL H 5.10 190 TYR H 191 ARG H 5.26 165 ASN H 166 TYR H 5.41 129 LEU H 165 ASN H 5.61 77 VAL H 78 HIS H 5.51 133 TRP H 134 GLY H 5.31 93 ALA H 95 SER H 4.64 62 PHE H 63 ARG H 5.61 63 ARG H 79 HIS H 4.90 123 GLY H 124 LEU H 3.83 46 TYR H 54 VAL H 3.57 98 ARG H 142 ASP H 4.03 142 ASP H 153 MET H 5.26 142 ASP H 143 TYR H 5.51 112 ASP H 113 ASN H 4.08 53 GLY H 87 GLN H 3.98 16 VAL H 37 ASN H 4.64 171 ALA H 173 GLN H 5.41 171 ALA H 172 GLN H 4.80 170 GLY H 171 ALA H 3.22 169 GLY H 171 ALA H 4.29 25 THR H 26 LEU H 3.32 125 SER H 169 GLY H 5.46 90 PHE H 101 VAL H 5.51 100 TYR H 101 VAL H 3.78 101 VAL H 140 GLY H 5.66 44 PHE H 56 LEU H 3.73 49 THR H 52 ILE H 4.64 50 ASP H 52 ILE H 4.29 52 ILE H 53 GLY H 5.05 42 LEU H 59 ALA H 5.36 4 ALA H 6 GLU H 5.31 22 ALA H 23 GLY H 3.62 32 PHE H 33 SER H 5.00 44 PHE H 45 THR H 5.56 126 ASP H 127 LEU H 3.98 15 THR H 184 PHE H 4.90 156 TRP H 183 VAL H 5.36 19 THR H 20 GLU H 4.95 63 ARG H 64 HIS H 5.56 102 GLY H 138 GLN H 5.56 35 THR H 65 LYS H 4.29 7 PHE H 192 PHE H 4.90 9 MET H 190 TYR H 4.08 78 HIS H 112 ASP H 6.63 97 PHE H 144 LEU H 6.28 130 LYS H 163 THR H 3.98 141 VAL H 154 SER H 5.56 150 LEU H 189 GLY H 3.83 120 LYS H 121 GLU H 3.98 13 SER H 186 PHE H 4.39 3 GLU H 6 GLU H 5.15 146 ASN H 149 TRP H 4.29 76 THR H 114 GLY H 3.32 116 ASN H 120 LYS H 3.88 131 ASP H 133 TRP HE1 7.50 148 ASP H 149 TRP HE1 4.08 147 ARG H 149 TRP HE1 7.50 182 TRP H 182 TRP HE1 5.15 88 TRP HE1 90 PHE H 5.97 88 TRP HE1 101 VAL H 6.79 149 TRP H 149 TRP HE1 5.41 133 TRP H 133 TRP HE1 5.97
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