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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482634 |
1rfl   |
5861 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
4 LEU H 4 LEU HA 1.80 6 GLU H 6 GLU HA 1.80 9 LYS H 9 LYS HA 1.80 17 ASN H 17 ASN HA 1.80 20 LYS H 20 LYS HA 1.80 22 SER H 22 SER HA 1.80 23 LEU H 23 LEU HA 1.80 26 ALA H 26 ALA HA 1.80 27 LEU H 27 LEU HA 1.80 28 ALA H 28 ALA HA 1.80 32 ALA H 32 ALA HA 1.80 34 ILE H 34 ILE HA 1.80 38 ILE H 38 ILE HA 1.80 39 ALA H 39 ALA HA 1.80 41 THR H 41 THR HA 1.80 42 THR H 42 THR HA 1.80 43 ARG H 43 ARG HA 1.80 44 ASP H 44 ASP HA 1.80 46 LEU H 46 LEU HA 1.80 47 ARG H 47 ARG HA 1.80 50 ILE H 50 ILE HA 1.80 52 ILE H 52 ILE HA 1.80 53 ASP H 53 ASP HA 1.80 55 MET H 55 MET HA 1.80 57 LEU H 57 LEU HA 1.80 60 ILE H 60 ILE HA 1.80 61 ASP H 61 ASP HA 1.80 63 ALA H 63 ALA HA 1.80 67 GLU H 67 GLU HA 1.80 75 ILE H 75 ILE HA 1.80 77 ILE H 77 ILE HA 1.80 78 GLU H 78 GLU HA 1.80 83 GLU H 83 GLU HA 1.80 86 GLN H 86 GLN HA 1.80 87 ALA H 87 ALA HA 1.80 91 LEU H 91 LEU HA 1.80 93 MET H 93 MET HA 1.80 94 VAL H 94 VAL HA 1.80 97 THR H 97 THR HA 1.80 98 THR H 98 THR HA 1.80 99 THR H 99 THR HA 1.80 100 ASP H 100 ASP HA 1.80 101 ALA H 101 ALA HA 1.80 102 VAL H 102 VAL HA 1.80 106 GLU H 106 GLU HA 1.80 108 TRP H 108 TRP HA 1.80 110 GLU H 110 GLU HA 1.80 121 ILE H 121 ILE HA 1.80 122 THR H 122 THR HA 1.80 123 VAL H 123 VAL HA 1.80 125 ARG H 125 ARG HA 1.80 126 ASN H 126 ASN HA 1.80 127 LYS H 127 LYS HA 1.80 128 ALA H 128 ALA HA 1.80 129 ASP H 129 ASP HA 1.80 130 ILE H 130 ILE HA 1.80 134 THR H 134 THR HA 1.80 138 SER H 138 SER HA 1.80 141 ASN H 141 ASN HA 1.80 143 HIS H 143 HIS HA 1.80 144 ALA H 144 ALA HA 1.80 146 ILE H 146 ILE HA 1.80 148 LEU H 148 LEU HA 1.80 150 ALA H 150 ALA HA 1.80 154 GLU H 154 GLU HA 1.80 156 VAL H 156 VAL HA 1.80 157 ASP H 157 ASP HA 1.80 163 LEU H 163 LEU HA 1.80 165 GLN H 165 GLN HA 1.80 166 SER H 166 SER HA 1.80 167 MET H 167 MET HA 1.80 169 ILE H 169 ILE HA 1.80 170 HIS H 170 HIS HA 1.80 171 ARG H 171 ARG HA 1.80 3 LEU H 4 LEU H 1.80 4 LEU H 5 ARG H 1.80 5 ARG H 6 GLU H 1.80 8 MET H 9 LYS HA 1.80 9 LYS H 10 VAL H 1.80 10 VAL H 11 VAL H 1.80 10 VAL HA 11 VAL H 1.80 12 ILE H 13 ALA H 1.80 12 ILE H 13 ALA HA 1.80 12 ILE HA 13 ALA H 1.80 14 GLY H 15 ARG H 1.80 16 PRO HA 17 ASN H 1.80 18 ALA HA 19 GLY H 1.80 19 GLY H 20 LYS H 1.80 20 LYS H 21 SER H 1.80 20 LYS H 21 SER HA 1.80 20 LYS HA 21 SER H 1.80 21 SER H 22 SER H 1.80 22 SER H 23 LEU H 1.80 22 SER HA 23 LEU H 1.80 24 LEU H 25 ASN H 1.80 25 ASN H 26 ALA H 1.80 25 ASN HA 26 ALA H 1.80 26 ALA H 27 LEU H 1.80 26 ALA HA 27 LEU H 1.80 28 ALA H 29 GLY H 1.80 28 ALA HA 29 GLY H 1.80 30 ARG H 31 GLU H 1.80 31 GLU HA 32 ALA H 1.80 35 VAL HA 36 THR H 1.80 36 THR H 37 ASP H 1.80 36 THR HA 37 ASP H 1.80 39 ALA H 40 GLY H 1.80 41 THR H 42 THR H 1.80 41 THR HA 42 THR H 1.80 43 ARG HA 44 ASP H 1.80 44 ASP H 45 VAL HA 1.80 44 ASP HA 45 VAL H 1.80 45 VAL HA 46 LEU H 1.80 46 LEU H 47 ARG H 1.80 46 LEU HA 47 ARG H 1.80 47 ARG H 48 GLU H 1.80 47 ARG H 48 GLU HA 1.80 47 ARG HA 48 GLU H 1.80 49 HIS H 50 ILE H 1.80 50 ILE H 51 HIS H 1.80 50 ILE H 51 HIS HA 1.80 56 PRO HA 57 LEU H 1.80 57 LEU H 58 HIS H 1.80 57 LEU HA 58 HIS H 1.80 58 HIS HA 59 ILE H 1.80 59 ILE H 60 ILE H 1.80 59 ILE HA 60 ILE H 1.80 60 ILE H 61 ASP H 1.80 60 ILE HA 61 ASP H 1.80 61 ASP H 62 THR H 1.80 62 THR HA 63 ALA H 1.80 64 GLY H 65 LEU H 1.80 66 ARG H 67 GLU H 1.80 66 ARG HA 67 GLU H 1.80 67 GLU H 68 ALA H 1.80 68 ALA H 69 SER H 1.80 69 SER H 70 ASP H 1.80 70 ASP H 71 GLU H 1.80 71 GLU HA 72 VAL H 1.80 72 VAL H 73 GLU H 1.80 72 VAL HA 73 GLU H 1.80 75 ILE HA 76 GLY H 1.80 77 ILE H 78 GLU H 1.80 77 ILE HA 78 GLU H 1.80 78 GLU H 79 ARG H 1.80 78 GLU HA 79 ARG H 1.80 79 ARG H 80 ALA H 1.80 79 ARG HA 80 ALA H 1.80 81 TRP HA 82 GLN H 1.80 82 GLN H 83 GLU H 1.80 84 ILE HA 85 GLU H 1.80 85 GLU HA 86 GLN H 1.80 86 GLN H 87 ALA H 1.80 86 GLN HA 87 ALA H 1.80 87 ALA HA 88 ASP H 1.80 88 ASP H 89 ARG H 1.80 89 ARG H 90 VAL H 1.80 90 VAL H 91 LEU H 1.80 90 VAL H 91 LEU HA 1.80 90 VAL HA 91 LEU H 1.80 91 LEU HA 92 PHE H 1.80 92 PHE H 93 MET H 1.80 93 MET H 94 VAL H 1.80 93 MET HA 94 VAL H 1.80 94 VAL H 95 ASP H 1.80 94 VAL HA 95 ASP H 1.80 95 ASP HA 96 GLY H 1.80 97 THR H 98 THR H 1.80 97 THR HA 98 THR H 1.80 98 THR H 99 THR H 1.80 98 THR HA 99 THR H 1.80 99 THR H 100 ASP H 1.80 101 ALA H 102 VAL H 1.80 101 ALA HA 102 VAL H 1.80 102 VAL HA 103 ASP H 1.80 104 PRO HA 105 ALA H 1.80 105 ALA HA 106 GLU H 1.80 106 GLU H 107 ILE H 1.80 110 GLU H 111 PHE H 1.80 112 ILE H 113 ALA H 1.80 113 ALA H 114 ARG H 1.80 113 ALA HA 114 ARG H 1.80 116 PRO HA 117 ALA H 1.80 117 ALA H 118 LYS H 1.80 118 LYS H 119 LEU H 1.80 118 LYS HA 119 LEU H 1.80 121 ILE H 122 THR H 1.80 121 ILE HA 122 THR H 1.80 122 THR HA 123 VAL H 1.80 123 VAL HA 124 VAL H 1.80 124 VAL HA 125 ARG H 1.80 126 ASN HA 127 LYS H 1.80 129 ASP H 130 ILE H 1.80 131 THR H 132 GLY H 1.80 131 THR HA 132 GLY H 1.80 132 GLY H 133 GLU H 1.80 133 GLU HA 134 THR H 1.80 135 LEU H 136 GLY H 1.80 136 GLY H 137 MET H 1.80 142 GLY H 143 HIS H 1.80 143 HIS H 144 ALA H 1.80 143 HIS HA 144 ALA H 1.80 145 LEU H 146 ILE H 1.80 146 ILE H 147 ARG HA 1.80 146 ILE HA 147 ARG H 1.80 148 LEU HA 149 SER H 1.80 149 SER H 150 ALA HA 1.80 150 ALA HA 151 ARG H 1.80 151 ARG HA 152 THR H 1.80 152 THR H 153 GLY H 1.80 153 GLY H 154 GLU H 1.80 154 GLU HA 155 GLY H 1.80 156 VAL HA 157 ASP H 1.80 157 ASP HA 158 VAL H 1.80 158 VAL H 159 LEU H 1.80 159 LEU HA 160 ARG H 1.80 161 ASN HA 162 HIS H 1.80 162 HIS H 163 LEU H 1.80 162 HIS HA 163 LEU H 1.80 163 LEU H 164 LYS H 1.80 165 GLN HA 166 SER H 1.80 166 SER H 167 MET H 1.80 167 MET H 168 GLY H 1.80 169 ILE H 170 HIS H 1.80 169 ILE HA 170 HIS H 1.80 171 ARG HA 172 ASP H 1.80 6 GLU HA 170 HIS H 1.80 10 VAL HA 88 ASP H 1.80 10 VAL HA 89 ARG H 1.80 11 VAL H 90 VAL HA 1.80 12 ILE HA 91 LEU H 1.80 17 ASN H 19 GLY H 1.80 20 LYS H 22 SER H 1.80 20 LYS HA 22 SER H 1.80 20 LYS HA 23 LEU H 1.80 20 LYS HA 24 LEU H 1.80 21 SER H 23 LEU H 1.80 21 SER H 24 LEU H 1.80 21 SER HA 23 LEU H 1.80 21 SER HA 24 LEU H 1.80 21 SER HA 25 ASN H 1.80 22 SER HA 24 LEU H 1.80 22 SER HA 25 ASN H 1.80 22 SER HA 26 ALA H 1.80 23 LEU HA 26 ALA H 1.80 24 LEU HA 26 ALA H 1.80 25 ASN HA 27 LEU H 1.80 25 ASN HA 29 GLY H 1.80 26 ALA HA 28 ALA H 1.80 26 ALA HA 29 GLY H 1.80 27 LEU HA 29 GLY H 1.80 28 ALA H 30 ARG H 1.80 30 ARG HA 32 ALA H 1.80 38 ILE HA 40 GLY H 1.80 42 THR H 45 VAL HA 1.80 42 THR HA 44 ASP H 1.80 42 THR HA 45 VAL H 1.80 43 ARG H 45 VAL H 1.80 44 ASP HA 46 LEU H 1.80 45 VAL HA 47 ARG H 1.80 46 LEU HA 48 GLU H 1.80 46 LEU HA 62 THR H 1.80 47 ARG HA 49 HIS H 1.80 56 PRO HA 58 HIS H 1.80 61 ASP HA 63 ALA H 1.80 65 LEU H 68 ALA H 1.80 67 GLU H 69 SER H 1.80 67 GLU HA 70 ASP H 1.80 67 GLU HA 71 GLU H 1.80 68 ALA HA 70 ASP H 1.80 68 ALA HA 72 VAL H 1.80 70 ASP HA 72 VAL H 1.80 70 ASP HA 73 GLU H 1.80 70 ASP HA 74 ARG H 1.80 71 GLU H 73 GLU H 1.80 71 GLU H 74 ARG H 1.80 72 VAL H 74 ARG H 1.80 72 VAL HA 74 ARG H 1.80 72 VAL HA 75 ILE H 1.80 73 GLU H 75 ILE H 1.80 73 GLU HA 76 GLY H 1.80 74 ARG H 76 GLY H 1.80 74 ARG HA 76 GLY H 1.80 80 ALA HA 82 GLN H 1.80 87 ALA HA 89 ARG H 1.80 90 VAL H 117 ALA HA 1.80 90 VAL H 118 LYS H 1.80 91 LEU HA 118 LYS H 1.80 92 PHE H 119 LEU HA 1.80 95 ASP H 98 THR H 1.80 100 ASP H 102 VAL H 1.80 100 ASP H 103 ASP H 1.80 100 ASP HA 102 VAL H 1.80 101 ALA H 103 ASP H 1.80 101 ALA HA 103 ASP H 1.80 102 VAL H 105 ALA H 1.80 102 VAL HA 105 ALA H 1.80 103 ASP H 105 ALA H 1.80 104 PRO HA 106 GLU H 1.80 104 PRO HA 107 ILE H 1.80 105 ALA H 107 ILE H 1.80 105 ALA HA 107 ILE H 1.80 106 GLU HA 108 TRP H 1.80 107 ILE HA 110 GLU H 1.80 108 TRP HA 110 GLU H 1.80 108 TRP HA 111 PHE H 1.80 109 PRO HA 111 PHE H 1.80 109 PRO HA 112 ILE H 1.80 110 GLU H 112 ILE H 1.80 110 GLU HA 112 ILE H 1.80 117 ALA H 143 HIS H 1.80 118 LYS H 143 HIS H 1.80 118 LYS HA 144 ALA H 1.80 119 LEU H 144 ALA H 1.80 119 LEU H 145 LEU HA 1.80 120 PRO HA 146 ILE H 1.80 121 ILE H 146 ILE H 1.80 121 ILE H 147 ARG H 1.80 121 ILE H 148 LEU H 1.80 122 THR HA 124 VAL H 1.80 127 LYS HA 130 ILE H 1.80 128 ALA HA 131 THR H 1.80 129 ASP H 131 THR H 1.80 129 ASP H 132 GLY H 1.80 130 ILE HA 132 GLY H 1.80 131 THR HA 134 THR H 1.80 131 THR HA 135 LEU H 1.80 132 GLY H 134 THR H 1.80 133 GLU H 136 GLY H 1.80 133 GLU HA 136 GLY H 1.80 134 THR HA 136 GLY H 1.80 134 THR HA 137 MET H 1.80 135 LEU H 137 MET H 1.80 135 LEU HA 137 MET H 1.80 137 MET HA 139 GLU H 1.80 148 LEU HA 154 GLU H 1.80 148 LEU HA 155 GLY H 1.80 154 GLU HA 156 VAL H 1.80 156 VAL H 158 VAL H 1.80 156 VAL HA 158 VAL H 1.80 156 VAL HA 159 LEU H 1.80 157 ASP HA 160 ARG H 1.80 157 ASP HA 161 ASN H 1.80 158 VAL H 160 ARG H 1.80 158 VAL H 161 ASN H 1.80 158 VAL HA 160 ARG H 1.80 158 VAL HA 161 ASN H 1.80 159 LEU H 161 ASN H 1.80 159 LEU HA 161 ASN H 1.80 160 ARG HA 163 LEU H 1.80 161 ASN H 163 LEU H 1.80 161 ASN HA 163 LEU H 1.80 161 ASN HA 164 LYS H 1.80 162 HIS H 164 LYS H 1.80 162 HIS HA 164 LYS H 1.80 162 HIS HA 165 GLN H 1.80 162 HIS HA 166 SER H 1.80 163 LEU H 165 GLN H 1.80 163 LEU HA 166 SER H 1.80 164 LYS H 166 SER H 1.80 164 LYS HA 166 SER H 1.80 164 LYS HA 167 MET H 1.80 170 HIS HA 172 ASP H 1.80 6 GLU HA 170 HIS H 1.80 10 VAL HA 88 ASP H 1.80 10 VAL HA 89 ARG H 1.80 11 VAL H 89 ARG H 1.80 11 VAL H 90 VAL HA 1.80 11 VAL H 91 LEU H 1.80 12 ILE HA 91 LEU H 1.80 13 ALA H 92 PHE HA 1.80 44 ASP HA 72 VAL H 1.80 46 LEU HA 62 THR H 1.80 90 VAL H 117 ALA HA 1.80 90 VAL H 118 LYS H 1.80 91 LEU HA 118 LYS H 1.80 92 PHE H 119 LEU HA 1.80 117 ALA H 143 HIS H 1.80 118 LYS H 143 HIS H 1.80 118 LYS HA 144 ALA H 1.80 119 LEU H 144 ALA H 1.80 119 LEU H 145 LEU HA 1.80 120 PRO HA 146 ILE H 1.80 121 ILE H 146 ILE H 1.80 121 ILE H 147 ARG H 1.80 121 ILE H 147 ARG HA 1.80 121 ILE H 148 LEU H 1.80 148 LEU HA 154 GLU H 1.80 148 LEU HA 155 GLY H 1.80
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