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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383538 |
1jzu   |
4664 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
14 TYR HA 15 VAL H 2.70 13 TRP HA 117 ARG HA 3.30 15 VAL HA 115 TYR HA 3.30 18 LEU HA 113 ARG HA 3.30 20 SER HA 111 MET HA 3.30 14 TYR HA 36 MET HA 3.30 17 ALA HA 145 MET HA 3.30 19 ALA HA 143 VAL HA 2.70 37 ALA HA 37 ALA H 3.30 37 ALA HA 38 ARG H 2.70 38 ARG HA 12 LYS HA 3.30 39 ILE HA 49 VAL HA 3.30 41 PHE HA 47 LEU HA 3.30 35 ALA HA 53 VAL HA 3.30 47 LEU HA 42 LEU HA 4.30 46 GLU HA 69 THR HA 3.30 48 LYS HA 67 LYS HA 3.30 61 LYS HA 54 PRO HA 3.30 63 GLU HA 52 ALA HA 2.70 65 THR HA 50 SER HA 3.30 68 LYS HA 79 GLU HA 4.30 77 TYR HA 77 TYR H 3.30 77 TYR HA 78 SER H 2.70 77 TYR HA 70 SER HA 3.30 76 TYR HA 86 GLU HA 3.30 78 SER HA 84 LYS HA 3.30 83 LYS HA 102 ARG HA 3.30 85 VAL HA 100 ALA HA 3.30 87 VAL HA 98 ILE HA 3.30 96 ALA HA 90 THR HA 4.30 95 TYR HA 116 SER HA 2.70 97 VAL HA 114 LEU HA 2.70 99 TYR HA 112 MET HA 3.30 101 THR HA 110 HIS HA 3.30 103 VAL HA 108 THR HA 3.30 145 MET HA 145 MET H 3.30 145 MET HA 145 MET HB3 2.70 145 MET HA 145 MET HB2 2.70 145 MET HA 146 LEU H 2.70 125 ALA H 125 ALA HA 2.70 125 ALA H 126 THR H 2.70 126 THR H 126 THR HA 2.70 127 ALA H 126 THR HA 3.30 127 ALA H 127 ALA HA 2.70 128 ILE H 127 ALA H 2.70 128 ILE H 127 ALA HA 3.30 129 PHE H 128 ILE H 2.70 129 PHE H 130 ARG H 3.30 130 ARG H 130 ARG HA 3.30 130 ARG H 131 LYS H 3.30 131 LYS H 132 LEU H 2.70 131 LYS H 131 LYS HA 2.70 132 LEU H 132 LEU HA 5.00 132 LEU H 131 LYS HA 3.30 133 ALA H 132 LEU H 3.30 133 ALA H 133 ALA HA 3.30 134 GLY H 133 ALA H 2.70 134 GLY H 135 GLU H 2.70 135 GLU H 135 GLU HA 2.70 135 GLU H 136 ARG H 3.30 136 ARG H 135 GLU HA 3.30 136 ARG H 136 ARG HA 2.70 136 ARG H 137 ASN H 3.30 137 ASN H 137 ASN HA 2.70 137 ASN H 138 TYR H 3.70 138 TYR H 137 ASN HA 3.30 154 VAL H 153 THR HA 3.30 154 VAL H 154 VAL HA 2.70 155 ASP H 155 ASP HA 3.30 156 GLU H 155 ASP HA 2.70 156 GLU H 156 GLU HA 3.30 157 VAL H 156 GLU HA 2.70 157 VAL H 157 VAL HA 3.30 9 ILE QD1 9 ILE HA 3.30 9 ILE QD1 91 ASP H 6.00 9 ILE QD1 92 TYR HA 4.30 9 ILE QD1 92 TYR QD 4.30 9 ILE QD1 92 TYR QE 4.30 13 TRP HD1 39 ILE QD1 5.30 39 ILE QG2 39 ILE H 3.70 39 ILE QG2 39 ILE QD1 4.70 39 ILE QG2 39 ILE HG12 3.70 39 ILE QG2 13 TRP HD1 4.30 39 ILE QG2 10 ALA HA 3.30 39 ILE QG2 10 ALA QB 6.00 39 ILE QG2 11 GLY H 3.30 39 ILE QG2 11 GLY HA3 5.30 39 ILE QG2 13 TRP HE1 3.70 39 ILE QG2 13 TRP HZ2 6.00 49 VAL QG1 37 ALA HA 6.00 90 THR QG2 91 ASP H 3.70 90 THR QG2 92 TYR HA 5.30 90 THR QG2 92 TYR QB 3.30 90 THR QG2 93 LYS H 3.70 91 ASP H 90 THR H 5.00 91 ASP H 92 TYR H 2.70 91 ASP H 96 ALA HA 5.00 92 TYR H 90 THR QG2 2.70 98 ILE QD1 98 ILE HA 3.30 98 ILE QD1 87 VAL HA 3.30 99 TYR H 98 ILE HA 2.70 112 MET QB 17 ALA HA 5.70 112 MET QB 129 PHE QE 3.30 128 ILE QD1 95 TYR QE 6.00 129 PHE QD 88 LEU QD2 3.30 129 PHE QD 88 LEU QD1 0.00 88 LEU H 87 VAL QG2 5.80 49 VAL H 48 LYS HA 2.80 42 LEU H 42 LEU HB3 6.00 42 LEU H 42 LEU HG 0.00 76 TYR H 76 TYR QE 5.80 76 TYR H 76 TYR QD 0.00 47 LEU H 67 LYS HA 5.80 122 SER H 122 SER HA 3.30 15 VAL H 15 VAL QG1 4.30 15 VAL H 15 VAL QG2 0.00 155 ASP H 154 VAL QG1 4.00 155 ASP H 154 VAL QG2 0.00 52 ALA H 53 VAL QG2 6.00 157 VAL H 157 VAL QG2 5.10 157 VAL H 157 VAL QG1 0.00 74 GLU H 74 GLU QG 4.50 74 GLU H 75 VAL HB 6.00 95 TYR H 90 THR H 6.00 95 TYR H 95 TYR QD 3.80 17 ALA H 17 ALA QB 4.10 23 GLU H 24 PHE H 5.10 145 MET H 145 MET HG3 4.10 91 ASP H 91 ASP HA 3.80 131 LYS H 129 PHE QD 6.00 107 ARG H 104 LYS H 6.00 107 ARG H 107 ARG HA 4.30 107 ARG H 107 ARG QB 3.30 156 GLU H 156 GLU QG 6.00 71 ASP H 71 ASP HB2 4.10 107 ARG H 107 ARG QG 4.00 125 ALA H 122 SER HB3 4.30 96 ALA H 96 ALA QB 3.60 72 ASP H 72 ASP HB3 3.60 156 GLU H 156 GLU HB3 3.60 50 SER H 50 SER HB3 3.40 29 LYS H 30 ASP H 4.00 148 ARG H 148 ARG QB 4.00 148 ARG H 148 ARG HG3 0.00 129 PHE H 129 PHE HA 3.80 90 THR H 89 ASP HB2 6.00 150 GLU H 151 GLU H 4.60 46 GLU H 44 GLU HB2 4.90 81 ALA H 80 GLU HA 4.30 83 LYS H 82 LYS HA 4.30 81 ALA H 80 GLU HB3 4.10 120 GLU H 118 SER HB3 3.40 27 ARG H 27 ARG QB 3.30 120 GLU H 118 SER HA 5.40 136 ARG HE 136 ARG QB 6.00 141 GLU H 139 THR HB 5.00 28 GLU H 29 LYS H 4.50 45 ASP H 45 ASP HA 3.60 149 GLN H 148 ARG QB 5.40 92 TYR H 92 TYR HA 3.00 149 GLN H 149 GLN HA 4.90 9 ILE H 9 ILE QG2 6.00 89 ASP H 89 ASP HA 3.80 89 ASP H 97 VAL HB 6.00 126 THR H 122 SER HA 6.00 70 SER H 70 SER HA 4.30 70 SER H 69 THR QG2 6.00 137 ASN H 134 GLY HA2 6.00 43 GLY H 42 LEU HG 4.50 43 GLY H 42 LEU HB3 0.00 58 GLY H 58 GLY HA3 5.20 58 GLY H 57 ASN H 4.90 155 ASP H 155 ASP HB2 3.40 77 TYR H 77 TYR HB2 4.50 144 ALA H 143 VAL HA 2.80 13 TRP HE1 13 TRP HZ2 3.40 13 TRP HE1 13 TRP HD1 0.00 117 ARG H 116 SER HA 3.60 117 ARG H 117 ARG HA 4.30 117 ARG H 117 ARG HB2 4.40 144 ALA H 18 LEU HA 6.00 98 ILE H 97 VAL HA 2.80 104 LYS H 103 VAL HA 3.00 117 ARG H 96 ALA QB 6.70 79 GLU H 78 SER HA 2.80 104 LYS H 104 LYS HA 4.10 105 ASP H 105 ASP HA 4.00 109 LEU H 109 LEU HA 3.80 109 LEU H 108 THR HA 3.60 67 LYS H 67 LYS HA 3.80 68 LYS H 67 LYS QD 6.00 68 LYS H 67 LYS QG 5.40 88 LEU H 87 VAL HA 3.10 13 TRP H 12 LYS HA 3.30 13 TRP H 14 TYR HA 6.00 146 LEU H 17 ALA QB 6.00 39 ILE H 38 ARG HA 3.90 87 VAL H 87 VAL HB 3.10 146 LEU H 147 PRO QD 4.90 121 VAL H 121 VAL HB 3.10 121 VAL H 121 VAL QG2 3.60 76 TYR H 75 VAL HA 3.30 53 VAL H 52 ALA HA 3.00 76 TYR H 75 VAL QG2 4.10 122 SER H 121 VAL HA 2.50 66 PHE H 66 PHE HA 3.50 114 LEU H 114 LEU HA 3.60 114 LEU H 113 ARG QG 3.80 48 LYS H 47 LEU HA 3.50 78 SER H 70 SER HA 6.00 155 ASP H 154 VAL HA 2.40 155 ASP H 155 ASP HB3 4.50 76 TYR H 76 TYR HA 5.30 155 ASP H 154 VAL H 6.00 52 ALA H 51 TYR HA 2.60 75 VAL H 74 GLU HA 3.00 111 MET H 110 HIS HA 3.30 74 GLU H 73 GLY HA2 6.00 74 GLU H 73 GLY HA3 3.60 112 MET H 111 MET HA 3.30 111 MET H 110 HIS HB3 5.20 111 MET H 100 ALA QB 5.80 74 GLU H 75 VAL HA 5.30 127 ALA H 127 ALA QB 2.60 127 ALA H 126 THR QG2 5.60 157 VAL H 156 GLU H 5.10 22 THR H 22 THR QG2 3.80 23 GLU H 23 GLU HA 3.10 17 ALA H 114 LEU H 4.70 111 MET H 100 ALA H 5.80 74 GLU H 72 ASP HA 6.00 41 PHE H 40 SER HA 3.00 41 PHE H 41 PHE HB2 4.30 41 PHE H 41 PHE HB3 4.40 145 MET H 144 ALA HA 2.50 12 LYS H 12 LYS QB 3.60 133 ALA H 133 ALA QB 2.80 145 MET H 145 MET QB 3.60 95 TYR H 94 SER HB3 5.60 62 TRP H 61 LYS HA 3.30 103 VAL H 102 ARG HA 3.30 145 MET H 144 ALA QB 5.40 152 CYS H 151 GLU H 4.30 152 CYS H 151 GLU QB 3.30 152 CYS H 152 CYS QB 4.70 37 ALA H 36 MET QB 5.00 37 ALA H 37 ALA QB 3.80 91 ASP H 90 THR HG1 5.80 91 ASP H 90 THR HA 2.50 62 TRP H 62 TRP HA 4.60 131 LYS H 131 LYS QB 2.60 97 VAL H 96 ALA HA 3.30 37 ALA H 36 MET HA 3.10 135 GLU H 134 GLY QA 3.40 135 GLU H 135 GLU QB 3.10 97 VAL H 97 VAL HB 4.10 97 VAL H 97 VAL QG1 5.00 40 SER H 39 ILE HA 3.50 131 LYS H 133 ALA H 5.80 71 ASP H 70 SER HA 3.10 107 ARG H 106 GLY HA3 5.10 107 ARG H 106 GLY HA2 4.80 125 ALA H 122 SER HA 6.00 125 ALA H 125 ALA QB 2.60 97 VAL H 132 LEU QD1 6.00 97 VAL H 132 LEU QD2 0.00 96 ALA H 95 TYR HA 3.30 71 ASP H 72 ASP H 5.20 125 ALA H 124 ALA H 4.30 125 ALA H 124 ALA HA 5.00 125 ALA H 124 ALA QB 3.30 128 ILE H 125 ALA HA 4.90 128 ILE H 128 ILE HB 2.50 128 ILE H 127 ALA QB 3.50 50 SER H 49 VAL HA 3.30 156 GLU H 155 ASP HB3 4.50 121 VAL H 120 GLU HA 2.20 96 ALA H 95 TYR QD 6.00 44 GLU H 44 GLU QB 3.70 72 ASP H 71 ASP HA 2.80 148 ARG H 148 ARG HA 4.10 148 ARG H 147 PRO HA 2.50 44 GLU H 43 GLY QA 3.00 148 ARG H 147 PRO HB2 4.50 132 LEU H 132 LEU QD1 4.30 132 LEU H 132 LEU QD2 0.00 129 PHE H 129 PHE HB3 2.40 124 ALA H 122 SER HA 6.00 124 ALA H 124 ALA HA 3.60 94 SER H 93 LYS H 4.10 94 SER H 93 LYS QD 4.70 94 SER H 93 LYS HB2 0.00 19 ALA H 19 ALA HA 3.60 19 ALA H 111 MET QB 6.00 19 ALA H 19 ALA QB 3.80 129 PHE H 128 ILE QG2 4.30 129 PHE H 128 ILE HB 3.10 129 PHE H 130 ARG HA 5.80 32 MET H 31 LYS H 4.00 124 ALA H 124 ALA QB 2.80 10 ALA H 10 ALA QB 3.30 77 TYR H 77 TYR HB3 4.50 132 LEU H 131 LYS QB 3.50 94 SER H 95 TYR H 4.50 90 THR H 90 THR HA 3.60 124 ALA H 128 ILE HG12 6.00 113 ARG H 112 MET HA 2.70 10 ALA H 9 ILE HB 5.00 65 THR H 64 THR HA 3.90 151 GLU H 151 GLU QB 3.50 151 GLU H 150 GLU HA 4.60 151 GLU H 151 GLU HA 3.10 80 GLU H 79 GLU H 4.50 80 GLU H 80 GLU HA 3.50 30 ASP H 31 LYS H 4.30 30 ASP H 30 ASP HA 3.60 30 ASP H 30 ASP QB 3.30 69 THR H 69 THR QG2 4.30 138 TYR H 138 TYR HA 4.60 138 TYR H 134 GLY HA2 6.00 64 THR H 63 GLU HA 3.00 34 MET H 33 LYS HA 4.10 138 TYR H 138 TYR QB 3.90 82 LYS H 81 ALA HA 5.40 82 LYS H 81 ALA QB 5.00 82 LYS H 82 LYS HA 3.40 82 LYS H 81 ALA H 4.30 69 THR H 79 GLU HA 6.00 83 LYS H 82 LYS H 4.30 136 ARG H 136 ARG QB 3.10 140 ASP H 140 ASP HA 4.00 140 ASP H 139 THR HA 3.10 153 THR H 152 CYS HA 2.80 31 LYS H 31 LYS QG 3.90 153 THR H 153 THR QG2 3.80 150 GLU H 149 GLN QB 4.00 46 GLU H 46 GLU HA 4.30 46 GLU H 44 GLU HA 5.60 46 GLU H 46 GLU QB 3.50 81 ALA H 81 ALA QB 4.10 81 ALA H 80 GLU HB2 4.00 18 LEU H 17 ALA HA 3.10 142 MET H 143 VAL H 4.30 81 ALA H 80 GLU H 4.30 142 MET H 140 ASP QB 6.00 153 THR H 153 THR HA 6.00 46 GLU H 45 ASP HB2 6.00 63 GLU H 62 TRP HA 4.30 142 MET H 142 MET HA 6.00 142 MET H 20 SER HA 6.00 120 GLU H 120 GLU HA 3.60 36 MET H 35 ALA QB 3.30 141 GLU H 141 GLU HB3 4.10 63 GLU H 63 GLU QG 5.20 63 GLU H 63 GLU HA 4.60 36 MET H 35 ALA HA 3.10 141 GLU H 141 GLU HA 3.30 141 GLU H 140 ASP QB 3.80 141 GLU H 141 GLU QG 5.60 141 GLU H 141 GLU HB2 2.80 143 VAL H 143 VAL HB 3.10 143 VAL H 141 GLU HA 6.00 143 VAL H 142 MET HA 4.50 143 VAL H 19 ALA QB 5.30 101 THR H 100 ALA QB 6.00 141 GLU H 142 MET H 4.10 101 THR H 100 ALA HA 2.80 130 ARG H 129 PHE HB3 3.70 130 ARG H 130 ARG HB3 3.30 110 HIS H 109 LEU HA 3.00 110 HIS H 22 THR QG2 5.80 130 ARG H 131 LYS QB 5.60 92 TYR H 90 THR HG1 6.00 45 ASP H 44 GLU H 4.70 45 ASP H 46 GLU H 3.30 45 ASP H 45 ASP HB2 4.90 45 ASP H 44 GLU QB 4.50 139 THR H 138 TYR HA 2.90 139 THR H 139 THR HB 4.30 149 GLN H 148 ARG HA 3.40 154 VAL H 154 VAL QG2 3.90 154 VAL H 154 VAL QG1 0.00 139 THR H 139 THR HA 5.30 139 THR H 138 TYR HB3 6.00 139 THR H 138 TYR QD 6.00 9 ILE H 9 ILE HA 4.60 16 VAL H 16 VAL QG2 6.00 20 SER H 19 ALA HA 2.90 20 SER H 19 ALA QB 5.10 57 ASN H 57 ASN HA 2.80 89 ASP H 97 VAL QG2 6.00 89 ASP H 89 ASP HB2 5.60 116 SER H 116 SER HA 3.30 116 SER H 14 TYR HB2 5.20 126 THR H 126 THR HB 4.10 126 THR H 125 ALA QB 2.80 93 LYS H 93 LYS HA 4.00 93 LYS H 93 LYS QB 4.10 93 LYS H 95 TYR H 5.40 93 LYS H 92 TYR HA 4.90 22 THR H 22 THR HA 4.70 22 THR H 23 GLU HA 5.00 22 THR H 21 ASN H 5.60 118 SER H 117 ARG H 4.40 118 SER H 118 SER HB2 4.00 118 SER H 118 SER HB3 4.60 137 ASN H 137 ASN QB 4.00 73 GLY H 74 GLU H 5.20 73 GLY H 72 ASP HB2 4.30 43 GLY H 42 LEU HA 3.80 43 GLY H 43 GLY QA 3.00 73 GLY H 72 ASP HA 2.60 73 GLY H 73 GLY HA2 3.60 73 GLY H 73 GLY HA3 3.10 43 GLY H 44 GLU H 6.00 43 GLY H 42 LEU H 4.30 43 GLY H 44 GLU QB 5.70 43 GLY H 42 LEU HB2 5.20 73 GLY H 72 ASP HB3 4.80 58 GLY H 57 ASN HA 3.30 58 GLY H 58 GLY HA2 4.70 134 GLY H 134 GLY QA 2.80 134 GLY H 133 ALA QB 3.30 58 GLY H 57 ASN QB 6.00 106 GLY H 107 ARG H 5.10 106 GLY H 105 ASP HA 3.10 106 GLY H 106 GLY HA2 3.50 100 ALA H 100 ALA QB 3.80 100 ALA H 99 TYR HA 2.90 135 GLU H 135 GLU QG 3.80 124 ALA H 123 PRO HA 4.10 42 LEU H 41 PHE HA 4.10 51 TYR H 50 SER HA 3.10 67 LYS H 66 PHE HA 2.70 70 SER H 69 THR HA 2.50 80 GLU H 79 GLU HA 4.10 90 THR H 89 ASP HA 6.00 108 THR H 107 ARG HA 2.60 120 GLU H 120 GLU HB2 3.10 133 ALA H 132 LEU HA 4.00 134 GLY H 133 ALA HA 4.30 137 ASN H 136 ARG HA 6.00 148 ARG H 147 PRO HB3 5.60 23 GLU H 22 THR HA 3.80 19 ALA H 18 LEU HA 3.30 8 GLU H 9 ILE H 3.10 140 ASP H 139 THR QG2 4.90 140 ASP H 139 THR HB 6.00 12 LYS H 11 GLY HA2 4.10 12 LYS H 11 GLY HA3 3.10 140 ASP H 139 THR H 6.00 102 ARG H 110 HIS HA 6.00 102 ARG H 102 ARG HA 5.20 39 ILE H 39 ILE HA 5.00 20 SER H 20 SER HA 4.90 118 SER H 117 ARG HB3 3.80 16 VAL H 16 VAL QG1 5.40 97 VAL H 89 ASP H 4.50
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