NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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482154 |
1jyt   |
4735 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
4 ASP H 5 GLY H 2.90 9 GLN H 8 LYS H 3.50 8 LYS HA 9 GLN H 2.90 9 GLN HA 10 GLN H 2.90 10 GLN HA 11 LEU H 2.90 10 GLN QB 11 LEU H 3.50 12 ASP H 11 LEU H 5.00 12 ASP HA 11 LEU H 5.00 10 GLN H 11 LEU H 5.00 13 MET H 12 ASP H 4.20 11 LEU HA 12 ASP H 2.90 11 LEU QQD 12 ASP H 5.00 12 ASP HA 13 MET H 2.90 14 PRO HA 15 LEU H 2.90 16 VAL H 15 LEU H 4.20 14 PRO QB 15 LEU H 4.20 14 PRO HA 15 LEU QQD 5.00 17 LEU H 16 VAL H 4.20 16 VAL HA 17 LEU H 2.90 18 ASP H 17 LEU H 4.20 17 LEU HA 18 ASP H 3.50 20 ASP H 19 GLN H 3.50 18 ASP H 19 GLN H 4.20 18 ASP HA 19 GLN H 2.90 19 GLN HA 20 ASP H 3.50 20 ASP HA 21 LEU H 4.20 20 ASP QB 21 LEU H 3.50 20 ASP H 21 LEU H 2.90 22 THR H 21 LEU H 2.90 21 LEU HA 22 THR H 5.00 21 LEU QB 22 THR H 3.50 23 LYS QB 22 THR H 4.20 21 LEU QQD 22 THR QG2 4.20 23 LYS H 22 THR H 2.90 24 GLN H 23 LYS H 2.90 22 THR HA 23 LYS H 5.00 22 THR HB 23 LYS H 3.50 22 THR QG2 23 LYS H 4.20 23 LYS HA 24 GLN H 4.20 23 LYS QB 24 GLN H 2.90 25 MET H 24 GLN H 2.90 24 GLN HA 25 MET H 4.20 24 GLN QB 25 MET H 2.90 26 ARG H 25 MET H 2.90 27 LEU H 26 ARG H 2.90 25 MET HA 26 ARG H 4.20 25 MET QB 26 ARG H 4.20 26 ARG HA 27 LEU H 4.20 26 ARG QB 27 LEU H 4.20 28 ARG H 27 LEU H 2.90 28 ARG QB 27 LEU QQD 4.20 27 LEU QB 28 ARG H 3.50 29 VAL HA 28 ARG H 5.00 29 VAL H 28 ARG H 2.90 28 ARG HA 29 VAL H 4.20 28 ARG QB 29 VAL H 3.50 28 ARG HA 29 VAL QQG 4.20 30 GLU H 29 VAL H 2.90 29 VAL HA 30 GLU H 4.20 29 VAL HB 30 GLU H 3.50 31 SER QB 30 GLU H 4.20 29 VAL QQG 30 GLU H 3.50 31 SER H 30 GLU H 2.90 32 LEU H 31 SER H 2.90 32 LEU QQD 31 SER QB 4.20 30 GLU HA 31 SER H 4.20 30 GLU QB 31 SER H 2.90 30 GLU QG 31 SER H 3.50 31 SER HA 32 LEU H 4.20 31 SER QB 32 LEU H 2.90 33 LYS H 32 LEU H 2.90 33 LYS QB 32 LEU QQD 5.00 32 LEU HA 33 LYS H 4.20 32 LEU QB 33 LYS H 3.50 32 LEU QQD 33 LYS H 6.00 34 GLN H 33 LYS H 2.90 33 LYS HA 34 GLN H 4.20 33 LYS QB 34 GLN H 3.50 35 ARG H 34 GLN H 3.50 34 GLN HA 35 ARG H 3.50 34 GLN QB 35 ARG H 5.00 36 GLY QA 35 ARG H 3.50 35 ARG HA 36 GLY H 3.50 36 GLY QA 37 GLU H 3.50 37 GLU HA 38 LYS H 4.20 38 LYS H 39 LYS H 5.00 40 GLN HA 41 ASP H 3.50 44 LYS H 43 GLU H 3.50 42 GLY QA 43 GLU H 4.20 43 GLU HA 44 LYS H 2.90 43 GLU H 44 LYS H 5.00 45 LEU H 44 LYS H 5.00 46 LEU H 45 LEU H 4.20 46 LEU HA 45 LEU QQD 3.30 44 LYS HA 45 LEU H 2.90 45 LEU HA 46 LEU H 2.90 47 ARG H 46 LEU H 4.20 46 LEU HA 47 ARG H 2.90 50 GLU H 49 ALA H 2.90 49 ALA HA 50 GLU H 3.50 49 ALA H 50 GLU H 3.50 50 GLU HA 51 SER H 2.90 51 SER HA 52 VAL H 2.90 51 SER QB 52 VAL QQG 4.20 52 VAL HA 53 TYR H 2.90 55 LEU H 54 ARG H 5.00 53 TYR HA 54 ARG H 2.90 53 TYR QB 54 ARG H 4.20 54 ARG HA 55 LEU H 2.90 56 ASP H 55 LEU H 5.00 55 LEU HA 56 ASP H 2.90 55 LEU QQD 56 ASP H 3.50 58 ILE H 57 PHE H 4.20 56 ASP HA 57 PHE H 2.90 56 ASP QB 57 PHE H 3.50 59 GLN H 58 ILE H 3.50 57 PHE HA 58 ILE H 2.90 57 PHE QB 58 ILE H 4.20 60 GLN H 59 GLN H 4.20 58 ILE QG1 59 GLN H 5.00 58 ILE QG2 59 GLN H 3.50 58 ILE HB 59 GLN H 4.20 59 GLN HA 60 GLN H 2.90 59 GLN QB 60 GLN H 3.50 63 LEU H 62 LYS H 3.50 61 GLN HA 62 LYS H 2.90 62 LYS HA 63 LEU H 2.90 64 GLN HA 63 LEU QQD 5.00 64 GLN QB 63 LEU QQD 3.30 62 LYS QE 63 LEU QQD 5.00 63 LEU HA 64 GLN H 2.90 63 LEU QB 64 GLN H 5.00 65 PHE H 64 GLN H 4.20 63 LEU H 64 GLN H 4.20 66 ASP H 65 PHE H 5.00 64 GLN HA 65 PHE H 2.90 67 HIS H 66 ASP H 4.20 65 PHE HA 66 ASP H 3.50 68 TRP H 67 HIS H 4.20 68 TRP HE1 67 HIS H 5.00 66 ASP HA 67 HIS H 4.20 66 ASP QB 67 HIS H 4.20 67 HIS HA 68 TRP H 2.90 67 HIS QB 68 TRP H 5.00 68 TRP HA 69 ASN H 2.90 68 TRP H 69 ASN H 3.50 70 VAL QQG 69 ASN H 3.50 69 ASN H 70 VAL H 4.20 69 ASN HA 70 VAL H 2.90 69 ASN HA 70 VAL QQG 5.00 70 VAL HA 71 VAL H 2.90 72 LEU H 71 VAL H 4.20 71 VAL HA 72 LEU H 2.90 71 VAL HB 72 LEU H 4.20 72 LEU HA 73 ASP H 2.90 74 LYS H 73 ASP H 3.50 73 ASP HA 74 LYS H 3.50 73 ASP QB 74 LYS H 4.20 75 PRO HA 76 GLY H 3.50 75 PRO QB 76 GLY H 4.20 76 GLY QA 77 LYS H 2.90 78 VAL H 77 LYS H 4.20 77 LYS HA 78 VAL H 2.90 78 VAL HA 79 THR H 2.90 78 VAL QQG 79 THR H 3.50 80 ILE H 79 THR H 5.00 79 THR HA 80 ILE H 2.90 79 THR QG2 80 ILE HB 4.20 79 THR QG2 80 ILE QD1 5.00 79 THR QG2 80 ILE QG2 5.00 80 ILE HA 81 THR H 2.90 80 ILE QG2 81 THR H 3.50 81 THR HA 82 GLY H 2.90 81 THR HB 82 GLY H 4.20 81 THR QG2 82 GLY H 3.50 83 THR H 82 GLY H 4.20 83 THR QG2 82 GLY H 4.20 82 GLY QA 83 THR H 3.50 82 GLY QA 83 THR QG2 4.20 83 THR HA 84 SER H 3.50 83 THR HB 84 SER H 3.50 87 TRP H 86 ASN H 3.50 87 TRP HA 86 ASN H 5.00 88 THR H 87 TRP H 4.20 86 ASN HA 87 TRP H 2.90 87 TRP HA 88 THR H 2.90 91 LEU H 90 ASP H 2.90 89 PRO HA 90 ASP H 3.50 89 PRO QB 90 ASP H 3.50 90 ASP HA 91 LEU H 4.20 90 ASP QB 91 LEU H 3.50 92 THR H 91 LEU H 2.90 91 LEU HA 92 THR H 3.50 91 LEU QB 92 THR H 2.90 91 LEU HG 92 THR QG2 4.20 93 ASN HA 94 LEU H 2.90 93 ASN QB 94 LEU H 4.20 95 MET H 94 LEU H 4.20 96 THR H 95 MET H 5.00 94 LEU HA 95 MET H 3.50 95 MET HA 96 THR H 2.90 98 GLN H 97 ARG H 3.50 99 LEU H 98 GLN H 2.90 99 LEU HA 100 LEU H 2.90 99 LEU QQD 100 LEU H 3.50 99 LEU QB 100 LEU QQD 4.20 100 LEU HA 101 ASP H 2.90 100 LEU QB 101 ASP H 3.50 102 PRO HA 103 ALA H 2.90 103 ALA HA 104 ALA H 2.90 103 ALA QB 104 ALA H 2.90 104 ALA HA 105 ILE H 2.90 105 ILE HA 106 PHE H 2.90 106 PHE HA 107 TRP H 2.90 107 TRP HA 108 ARG H 2.90 107 TRP QB 108 ARG H 3.50 109 LYS H 108 ARG H 4.20 108 ARG HA 109 LYS H 2.90 109 LYS HA 110 GLU H 4.20 111 ASP H 110 GLU H 3.50 109 LYS H 110 GLU H 4.20 112 SER H 111 ASP H 2.90 110 GLU HA 111 ASP H 2.90 110 GLU QB 111 ASP H 2.90 112 SER QB 111 ASP H 4.20 113 ASP H 112 SER H 2.90 111 ASP HA 112 SER H 2.90 111 ASP QB 112 SER H 4.20 114 ALA H 113 ASP H 3.50 113 ASP HA 114 ALA H 2.90 113 ASP H 114 ALA H 3.50 113 ASP QB 114 ALA H 3.50 115 MET H 114 ALA H 4.20 113 ASP QB 114 ALA H 3.50 114 ALA HA 115 MET H 2.90 115 MET HA 116 ASP H 2.90 116 ASP HA 117 TRP H 2.90 118 ASN QB 117 TRP HD1 4.20 117 TRP HA 118 ASN H 3.50 120 ALA H 119 GLU H 3.50 118 ASN HA 119 GLU H 2.90 121 ASP H 120 ALA H 2.90 119 GLU QB 120 ALA H 2.90 122 ALA H 121 ASP H 2.90 120 ALA HA 121 ASP H 2.90 120 ALA QB 121 ASP H 2.90 123 LEU H 122 ALA H 2.90 122 ALA HA 123 LEU H 4.20 122 ALA QB 123 LEU H 3.50 124 GLU H 123 LEU H 2.90 123 LEU HA 124 GLU H 4.20 123 LEU QB 124 GLU H 5.00 125 PHE H 124 GLU H 2.90 124 GLU QB 125 PHE H 3.50 126 GLY H 125 PHE H 2.90 125 PHE HA 126 GLY H 5.00 125 PHE QB 126 GLY H 4.20 126 GLY H 127 GLU H 2.90 126 GLY QA 127 GLU H 4.20 128 ARG H 127 GLU H 2.90 129 LEU H 128 ARG H 2.90 127 GLU HA 128 ARG H 4.20 127 GLU QB 128 ARG H 2.90 128 ARG HA 129 LEU H 4.20 128 ARG QB 129 LEU H 3.50 130 SER H 129 LEU H 2.90 129 LEU HA 130 SER H 5.00 129 LEU QB 130 SER H 4.20 130 SER H 131 ASP H 2.90 130 SER HA 131 ASP H 4.20 130 SER QB 131 ASP H 3.50 131 ASP H 132 LEU H 2.90 131 ASP HA 132 LEU H 5.00 131 ASP QB 132 LEU H 3.50 132 LEU H 133 ALA H 2.90 132 LEU QB 133 ALA H 4.20 134 LYS QE 133 ALA HA 4.20 134 LYS QE 133 ALA QB 2.70 133 ALA H 134 LYS H 2.90 133 ALA HA 134 LYS H 4.20 133 ALA QB 134 LYS H 2.90 135 ILE H 134 LYS H 2.90 136 ARG H 135 ILE H 2.90 134 LYS HA 135 ILE H 5.00 137 LYS H 136 ARG H 4.20 135 ILE HA 136 ARG H 3.50 135 ILE HB 136 ARG H 3.50 135 ILE QD1 136 ARG H 4.20 135 ILE QG2 136 ARG H 3.50 137 LYS HA 136 ARG H 5.00 136 ARG HA 137 LYS H 3.50 138 VAL H 137 LYS H 3.50 138 VAL QQG 137 LYS H 5.00 137 LYS HA 138 VAL H 3.50 138 VAL HA 139 MET H 2.90 138 VAL HB 139 MET H 2.90 138 VAL QQG 139 MET H 2.90 139 MET HA 140 TYR H 2.90 140 TYR HA 141 PHE H 2.90 141 PHE HA 142 LEU H 2.90 141 PHE QB 142 LEU QQD 3.30 142 LEU HA 143 ILE H 2.90 143 ILE HA 144 THR H 2.90 143 ILE QG2 144 THR H 2.90 143 ILE QD1 144 THR H 0.00 143 ILE QG2 144 THR H 4.20 143 ILE QD1 144 THR H 0.00 144 THR HA 145 PHE H 2.90 144 THR QG2 145 PHE H 2.90 147 GLU H 146 GLY H 4.20 145 PHE HA 146 GLY H 2.90 145 PHE QB 146 GLY H 3.50 145 PHE QD 146 GLY H 3.50 146 GLY QA 147 GLU H 4.20 148 GLY H 147 GLU H 4.20 149 VAL H 148 GLY H 2.90 147 GLU QB 148 GLY H 4.20 150 GLU QB 149 VAL QQG 4.20 149 VAL HA 150 GLU H 2.90 149 VAL H 150 GLU H 4.20 153 ASN H 152 ALA H 3.50 151 PRO HA 152 ALA H 2.90 152 ALA HA 153 ASN H 2.90 153 ASN HA 154 LEU H 2.90 154 LEU HA 155 LYS H 2.90 157 SER H 156 ALA H 5.00 155 LYS H 156 ALA H 5.00 155 LYS HA 156 ALA H 2.90 155 LYS HA 156 ALA QB 5.00 155 LYS QB 156 ALA H 3.50 156 ALA HA 157 SER H 2.90 156 ALA QB 157 SER H 2.90 158 VAL QQG 157 SER H 4.20 158 VAL QQG 157 SER QB 6.00 157 SER HA 158 VAL H 2.90 158 VAL HA 159 VAL H 2.90 158 VAL HA 159 VAL QQG 4.20 158 VAL QQG 159 VAL QQG 4.20 159 VAL HA 160 PHE H 2.90 159 VAL QQG 160 PHE H 3.50 160 PHE HA 161 ASN H 2.90 161 ASN HA 162 GLN H 2.90 161 ASN H 162 GLN H 4.20 163 LEU H 162 GLN H 4.20 162 GLN HA 163 LEU H 2.90
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