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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583402 |
2mgt   |
19602 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
6 ARG QD 13 VAL HA 1.80 13 VAL HA 5 PHE QD 1.80 16 GLN HB2 11 TYR QD 1.80 16 GLN QG 11 TYR QD 1.80 13 VAL HA 11 TYR HB2 1.80 13 VAL HA 11 TYR HB2 1.80 2 ASP HB2 5 PHE H 1.80 2 ASP HB2 5 PHE QD 1.80 3 ALA QB 5 PHE H 1.80 3 ALA QB 7 ARG QD 1.80 4 GLU HG2 7 ARG HE 1.80 4 GLU HG2 7 ARG HE 1.80 5 PHE HA 7 ARG HE 1.80 5 PHE QD 7 ARG H 1.80 7 ARG HG2 5 PHE QD 1.80 7 ARG HG2 5 PHE HA 1.80 7 ARG HB2 5 PHE QD 1.80 7 ARG HB2 11 TYR QE 1.80 7 ARG HG2 11 TYR QE 1.80 9 SER HA 11 TYR QD 1.80 12 GLU QG 14 HIS H 1.80 12 GLU HA 14 HIS H 1.80 10 GLY QA 11 TYR QE 1.80 13 VAL QG1 11 TYR QD 1.80 13 VAL QG2 11 TYR QD 1.80 13 VAL QG1 11 TYR QE 1.80 13 VAL QG2 11 TYR QE 1.80 13 VAL H 15 HIS H 1.80 2 ASP HB2 3 ALA H 1.80 2 ASP HA 3 ALA H 1.80 2 ASP HB2 3 ALA H 1.80 3 ALA QB 2 ASP HA 1.80 3 ALA QB 2 ASP HB2 1.80 3 ALA QB 4 GLU HG2 1.80 3 ALA HA 4 GLU H 1.80 3 ALA QB 4 GLU HG2 1.80 3 ALA QB 4 GLU H 1.80 4 GLU HG2 5 PHE QD 1.80 4 GLU HA 5 PHE H 1.80 4 GLU HA 5 PHE QD 1.80 4 GLU HG2 5 PHE H 1.80 4 GLU QB 5 PHE H 1.80 4 GLU QB 5 PHE QD 1.80 4 GLU HG2 5 PHE QD 1.80 4 GLU HA 5 PHE HA 1.80 4 GLU HG2 5 PHE H 1.80 5 PHE QE 4 GLU H 1.80 5 PHE QD 4 GLU H 1.80 5 PHE H 4 GLU H 1.80 5 PHE HA 6 ARG H 1.80 6 ARG HB2 5 PHE HA 1.80 6 ARG HA 7 ARG H 1.80 7 ARG HA 8 ASP H 1.80 7 ARG HA 8 ASP HA 1.80 8 ASP HA 9 SER H 1.80 8 ASP QB 9 SER H 1.80 9 SER HA 10 GLY H 1.80 10 GLY QA 11 TYR H 1.80 11 TYR H 10 GLY H 1.80 11 TYR HB2 12 GLU H 1.80 11 TYR HB2 12 GLU H 1.80 11 TYR QD 12 GLU H 1.80 11 TYR QE 12 GLU H 1.80 11 TYR H 12 GLU H 1.80 11 TYR HA 12 GLU H 1.80 12 GLU HB2 11 TYR H 1.80 12 GLU HA 11 TYR H 1.80 12 GLU HB2 11 TYR QD 1.80 12 GLU HB2 11 TYR QD 1.80 12 GLU HB2 11 TYR H 1.80 12 GLU HB2 11 TYR QE 1.80 12 GLU HA 13 VAL H 1.80 13 VAL HA 14 HIS H 1.80 13 VAL HB 14 HIS H 1.80 13 VAL QG2 14 HIS HA 1.80 13 VAL QG1 14 HIS HA 1.80 13 VAL HA 14 HIS HA 1.80 15 HIS HA 16 GLN H 1.80 15 HIS H 16 GLN H 1.80 16 GLN HA 17 LYS H 1.80 16 GLN HB2 17 LYS H 1.80 16 GLN HB2 17 LYS H 1.80 17 LYS HG2 16 GLN QG 1.80 2 ASP HA 2 ASP HB2 1.80 4 GLU HA 4 GLU QB 1.80 5 PHE HA 5 PHE QB 1.80 6 ARG HA 6 ARG HB2 1.80 7 ARG HA 7 ARG HB2 1.80 9 SER HA 9 SER HB2 1.80 9 SER HA 9 SER HB2 1.80 11 TYR HA 11 TYR HB2 1.80 11 TYR HA 11 TYR HB2 1.80 16 GLN HA 16 GLN HB2 1.80 16 GLN HA 16 GLN HB2 1.80 2 ASP HB2 2 ASP H 1.80 2 ASP HA 2 ASP H 1.80 2 ASP HB2 2 ASP H 1.80 3 ALA HA 3 ALA H 1.80 3 ALA QB 3 ALA H 1.80 4 GLU HG2 4 GLU HA 1.80 4 GLU HG2 4 GLU H 1.80 4 GLU HG2 4 GLU HA 1.80 4 GLU QB 4 GLU H 1.80 4 GLU HG2 4 GLU H 1.80 4 GLU HA 4 GLU H 1.80 5 PHE QB 5 PHE H 1.80 5 PHE QE 5 PHE H 1.80 5 PHE QD 5 PHE H 1.80 5 PHE HA 5 PHE QD 1.80 5 PHE HA 5 PHE H 1.80 5 PHE QB 5 PHE QD 1.80 6 ARG HG2 6 ARG HE 1.80 6 ARG HG2 6 ARG HE 1.80 6 ARG HB2 6 ARG H 1.80 6 ARG HA 6 ARG HE 1.80 6 ARG HB2 6 ARG HE 1.80 6 ARG HG2 6 ARG H 1.80 6 ARG QD 6 ARG HA 1.80 6 ARG HG2 6 ARG HA 1.80 6 ARG HG2 6 ARG H 1.80 6 ARG HB2 6 ARG H 1.80 6 ARG HA 6 ARG H 1.80 6 ARG HB2 6 ARG HE 1.80 7 ARG HA 7 ARG HE 1.80 7 ARG HG2 7 ARG HE 1.80 7 ARG HA 7 ARG H 1.80 7 ARG HB2 7 ARG QD 1.80 7 ARG HG2 7 ARG H 1.80 7 ARG HB2 7 ARG H 1.80 7 ARG HB2 7 ARG QD 1.80 7 ARG HG2 7 ARG HA 1.80 7 ARG HG2 7 ARG QD 1.80 7 ARG HB2 7 ARG H 1.80 7 ARG HG2 7 ARG HE 1.80 7 ARG HB2 7 ARG HE 1.80 7 ARG HG2 7 ARG H 1.80 7 ARG HB2 7 ARG HE 1.80 8 ASP HA 8 ASP H 1.80 9 SER HB2 9 SER H 1.80 9 SER HB2 9 SER H 1.80 9 SER HA 9 SER H 1.80 10 GLY QA 10 GLY H 1.80 11 TYR HB2 11 TYR QE 1.80 11 TYR HB2 11 TYR QE 1.80 11 TYR HA 11 TYR H 1.80 11 TYR HB2 11 TYR H 1.80 11 TYR HB2 11 TYR H 1.80 11 TYR QD 11 TYR H 1.80 12 GLU QG 12 GLU H 1.80 12 GLU HA 12 GLU H 1.80 12 GLU HB2 12 GLU H 1.80 12 GLU HB2 12 GLU H 1.80 13 VAL QG1 13 VAL HA 1.80 13 VAL QG2 13 VAL HA 1.80 13 VAL HA 13 VAL H 1.80 13 VAL HA 13 VAL QG1 1.80 14 HIS QB 14 HIS HD2 1.80 14 HIS QB 14 HIS H 1.80 14 HIS HB2 14 HIS H 1.80 14 HIS HA 14 HIS H 1.80 15 HIS HB2 15 HIS HD2 1.80 15 HIS HB2 15 HIS HD2 1.80 15 HIS HB2 15 HIS H 1.80 15 HIS HB2 15 HIS H 1.80 15 HIS HA 15 HIS H 1.80 16 GLN QG 16 GLN H 1.80 16 GLN HB2 16 GLN H 1.80 16 GLN HB2 16 GLN H 1.80 16 GLN HA 16 GLN H 1.80 16 GLN QG 16 GLN HA 1.80 16 GLN QG 16 GLN HE21 1.80 17 LYS HB2 17 LYS QE 1.80 17 LYS HB2 17 LYS QE 1.80 17 LYS HG2 17 LYS QE 1.80 17 LYS HG2 17 LYS QE 1.80 17 LYS QD 17 LYS QE 1.80 17 LYS HB2 17 LYS H 1.80 17 LYS HB2 17 LYS H 1.80 17 LYS HA 17 LYS H 1.80 106 ARG QD 113 VAL HA 1.80 113 VAL HA 105 PHE QD 1.80 116 GLN HB2 111 TYR QD 1.80 116 GLN QG 111 TYR QD 1.80 113 VAL HA 111 TYR HB2 1.80 113 VAL HA 111 TYR HB2 1.80 102 ASP HB2 105 PHE H 1.80 102 ASP HB2 105 PHE QD 1.80 103 ALA QB 105 PHE H 1.80 103 ALA QB 107 ARG QD 1.80 104 GLU HG2 107 ARG HE 1.80 104 GLU HG2 107 ARG HE 1.80 105 PHE HA 107 ARG HE 1.80 105 PHE QD 107 ARG H 1.80 107 ARG HG2 105 PHE QD 1.80 107 ARG HG2 105 PHE HA 1.80 107 ARG HB2 105 PHE QD 1.80 107 ARG HB2 111 TYR QE 1.80 107 ARG HG2 111 TYR QE 1.80 109 SER HA 111 TYR QD 1.80 112 GLU QG 114 HIS H 1.80 112 GLU HA 114 HIS H 1.80 110 GLY QA 111 TYR QE 1.80 113 VAL QG1 111 TYR QD 1.80 113 VAL QG2 111 TYR QD 1.80 113 VAL QG1 111 TYR QE 1.80 113 VAL QG2 111 TYR QE 1.80 113 VAL H 115 HIS H 1.80 102 ASP HB2 103 ALA H 1.80 102 ASP HA 103 ALA H 1.80 102 ASP HB2 103 ALA H 1.80 103 ALA QB 102 ASP HA 1.80 103 ALA QB 102 ASP HB2 1.80 103 ALA QB 104 GLU HG2 1.80 103 ALA HA 104 GLU H 1.80 103 ALA QB 104 GLU HG2 1.80 103 ALA QB 104 GLU H 1.80 104 GLU HG2 105 PHE QD 1.80 104 GLU HA 105 PHE H 1.80 104 GLU HA 105 PHE QD 1.80 104 GLU HG2 105 PHE H 1.80 104 GLU QB 105 PHE H 1.80 104 GLU QB 105 PHE QD 1.80 104 GLU HG2 105 PHE QD 1.80 104 GLU HA 105 PHE HA 1.80 104 GLU HG2 105 PHE H 1.80 105 PHE QE 104 GLU H 1.80 105 PHE QD 104 GLU H 1.80 105 PHE H 104 GLU H 1.80 105 PHE HA 106 ARG H 1.80 106 ARG HB2 105 PHE HA 1.80 106 ARG HA 107 ARG H 1.80 107 ARG HA 108 ASP H 1.80 107 ARG HA 108 ASP HA 1.80 108 ASP HA 109 SER H 1.80 108 ASP QB 109 SER H 1.80 109 SER HA 110 GLY H 1.80 110 GLY QA 111 TYR H 1.80 111 TYR H 110 GLY H 1.80 111 TYR HB2 112 GLU H 1.80 111 TYR HB2 112 GLU H 1.80 111 TYR QD 112 GLU H 1.80 111 TYR QE 112 GLU H 1.80 111 TYR H 112 GLU H 1.80 111 TYR HA 112 GLU H 1.80 112 GLU HB2 111 TYR H 1.80 112 GLU HA 111 TYR H 1.80 112 GLU HB2 111 TYR QD 1.80 112 GLU HB2 111 TYR QD 1.80 112 GLU HB2 111 TYR H 1.80 112 GLU HB2 111 TYR QE 1.80 112 GLU HA 113 VAL H 1.80 113 VAL HA 114 HIS H 1.80 113 VAL HB 114 HIS H 1.80 113 VAL QG2 114 HIS HA 1.80 113 VAL QG1 114 HIS HA 1.80 113 VAL HA 114 HIS HA 1.80 115 HIS HA 116 GLN H 1.80 115 HIS H 116 GLN H 1.80 116 GLN HA 117 LYS H 1.80 116 GLN HB2 117 LYS H 1.80 116 GLN HB2 117 LYS H 1.80 117 LYS HG2 116 GLN QG 1.80 102 ASP HA 102 ASP HB2 1.80 104 GLU HA 104 GLU QB 1.80 105 PHE HA 105 PHE QB 1.80 106 ARG HA 106 ARG HB2 1.80 107 ARG HA 107 ARG HB2 1.80 109 SER HA 109 SER HB2 1.80 109 SER HA 109 SER HB2 1.80 111 TYR HA 111 TYR HB2 1.80 111 TYR HA 111 TYR HB2 1.80 116 GLN HA 116 GLN HB2 1.80 116 GLN HA 116 GLN HB2 1.80 102 ASP HB2 102 ASP H 1.80 102 ASP HA 102 ASP H 1.80 102 ASP HB2 102 ASP H 1.80 103 ALA HA 103 ALA H 1.80 103 ALA QB 103 ALA H 1.80 104 GLU HG2 104 GLU HA 1.80 104 GLU HG2 104 GLU H 1.80 104 GLU HG2 104 GLU HA 1.80 104 GLU QB 104 GLU H 1.80 104 GLU HG2 104 GLU H 1.80 104 GLU HA 104 GLU H 1.80 105 PHE QB 105 PHE H 1.80 105 PHE QE 105 PHE H 1.80 105 PHE QD 105 PHE H 1.80 105 PHE HA 105 PHE QD 1.80 105 PHE HA 105 PHE H 1.80 105 PHE QB 105 PHE QD 1.80 106 ARG HG2 106 ARG HE 1.80 106 ARG HG2 106 ARG HE 1.80 106 ARG HB2 106 ARG H 1.80 106 ARG HA 106 ARG HE 1.80 106 ARG HB2 106 ARG HE 1.80 106 ARG HG2 106 ARG H 1.80 106 ARG QD 106 ARG HA 1.80 106 ARG HG2 106 ARG HA 1.80 106 ARG HG2 106 ARG H 1.80 106 ARG HB2 106 ARG H 1.80 106 ARG HA 106 ARG H 1.80 106 ARG HB2 106 ARG HE 1.80 107 ARG HA 107 ARG HE 1.80 107 ARG HG2 107 ARG HE 1.80 107 ARG HA 107 ARG H 1.80 107 ARG HB2 107 ARG QD 1.80 107 ARG HG2 107 ARG H 1.80 107 ARG HB2 107 ARG H 1.80 107 ARG HB2 107 ARG QD 1.80 107 ARG HG2 107 ARG HA 1.80 107 ARG HG2 107 ARG QD 1.80 107 ARG HB2 107 ARG H 1.80 107 ARG HG2 107 ARG HE 1.80 107 ARG HB2 107 ARG HE 1.80 107 ARG HG2 107 ARG H 1.80 107 ARG HB2 107 ARG HE 1.80 108 ASP HA 108 ASP H 1.80 109 SER HB2 109 SER H 1.80 109 SER HB2 109 SER H 1.80 109 SER HA 109 SER H 1.80 110 GLY QA 110 GLY H 1.80 111 TYR HB2 111 TYR QE 1.80 111 TYR HB2 111 TYR QE 1.80 111 TYR HA 111 TYR H 1.80 111 TYR HB2 111 TYR H 1.80 111 TYR HB2 111 TYR H 1.80 111 TYR QD 111 TYR H 1.80 112 GLU QG 112 GLU H 1.80 112 GLU HA 112 GLU H 1.80 112 GLU HB2 112 GLU H 1.80 112 GLU HB2 112 GLU H 1.80 113 VAL QG1 113 VAL HA 1.80 113 VAL QG2 113 VAL HA 1.80 113 VAL HA 113 VAL H 1.80 113 VAL HA 113 VAL QG1 1.80 114 HIS QB 114 HIS HD2 1.80 114 HIS QB 114 HIS H 1.80 114 HIS HB2 114 HIS H 1.80 114 HIS HA 114 HIS H 1.80 115 HIS HB2 115 HIS HD2 1.80 115 HIS HB2 115 HIS HD2 1.80 115 HIS HB2 115 HIS H 1.80 115 HIS HB2 115 HIS H 1.80 115 HIS HA 115 HIS H 1.80 116 GLN QG 116 GLN H 1.80 116 GLN HB2 116 GLN H 1.80 116 GLN HB2 116 GLN H 1.80 116 GLN HA 116 GLN H 1.80 116 GLN QG 116 GLN HA 1.80 116 GLN QG 116 GLN HE21 1.80 117 LYS HB2 117 LYS QE 1.80 117 LYS HB2 117 LYS QE 1.80 117 LYS HG2 117 LYS QE 1.80 117 LYS HG2 117 LYS QE 1.80 117 LYS QD 117 LYS QE 1.80 117 LYS HB2 117 LYS H 1.80 117 LYS HB2 117 LYS H 1.80 117 LYS HA 117 LYS H 1.80
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