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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531246 |
2li9   |
17884 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
4 GLU HA 7 HIS QB 1.80 3 ALA H 5 PHE QD 1.80 3 ALA QB 7 HIS HD2 1.80 3 ALA QB 7 HIS QB 1.80 4 GLU QB 7 HIS QB 1.80 4 GLU QB 7 HIS QB 1.80 11 PHE QE 9 SER QB 1.80 9 SER QB 11 PHE QD 1.80 9 SER QB 11 PHE QD 1.80 8 ASP H 7 HIS HD2 1.80 11 PHE HA 14 ARG HA 1.80 13 VAL QG1 10 GLY HA2 1.80 13 VAL QG2 10 GLY HA2 1.80 13 VAL QG1 11 PHE QE 1.80 13 VAL QG2 11 PHE QD 1.80 13 VAL QG1 11 PHE QD 1.80 16 GLN QG 13 VAL HA 1.80 2 ASP HA 3 ALA H 1.80 2 ASP QB 3 ALA H 1.80 2 ASP QB 3 ALA H 1.80 3 ALA QB 2 ASP HA 1.80 3 ALA QB 4 GLU H 1.80 4 GLU H 5 PHE QD 1.80 4 GLU HA 5 PHE H 1.80 5 PHE QB 6 GLY H 1.80 6 GLY QA 5 PHE QD 1.80 6 GLY QA 5 PHE QD 1.80 6 GLY HA3 7 HIS H 1.80 6 GLY HA2 7 HIS H 1.80 7 HIS QB 8 ASP H 1.80 7 HIS HA 8 ASP H 1.80 8 ASP HA 7 HIS HD2 1.80 8 ASP HA 9 SER H 1.80 10 GLY H 11 PHE H 1.80 10 GLY HA3 11 PHE H 1.80 10 GLY HA2 11 PHE H 1.80 12 GLU QB 11 PHE HA 1.80 12 GLU QG 11 PHE QD 1.80 12 GLU QB 11 PHE QD 1.80 12 GLU HA 11 PHE QD 1.80 12 GLU HA 13 VAL H 1.80 12 GLU QG 13 VAL HA 1.80 13 VAL QG1 14 ARG H 1.80 13 VAL QG2 14 ARG QD 1.80 13 VAL QG2 14 ARG H 1.80 13 VAL QG2 14 ARG HA 1.80 13 VAL QG1 14 ARG HA 1.80 14 ARG QG 13 VAL HA 1.80 14 ARG QB 15 HIS HD2 1.80 14 ARG QB 15 HIS H 1.80 14 ARG HA 15 HIS HD2 1.80 16 GLN QB 17 LYS H 1.80 16 GLN QB 17 LYS H 1.80 2 ASP HA 2 ASP QB 1.80 2 ASP HA 2 ASP QB 1.80 4 GLU HA 4 GLU QB 1.80 4 GLU HA 4 GLU QB 1.80 5 PHE HA 5 PHE QB 1.80 7 HIS HA 7 HIS QB 1.80 8 ASP HA 8 ASP QB 1.80 8 ASP HA 8 ASP QB 1.80 9 SER HA 9 SER QB 1.80 9 SER HA 9 SER QB 1.80 11 PHE HA 11 PHE QB 1.80 11 PHE HA 11 PHE QB 1.80 12 GLU HA 12 GLU QB 1.80 13 VAL HA 13 VAL HB 1.80 14 ARG HA 14 ARG QB 1.80 15 HIS HA 15 HIS QB 1.80 15 HIS HA 15 HIS QB 1.80 16 GLN HA 16 GLN QB 1.80 16 GLN HA 16 GLN QB 1.80 17 LYS HA 17 LYS QB 1.80 17 LYS HA 17 LYS QB 1.80 3 ALA HA 3 ALA H 1.80 3 ALA QB 3 ALA H 1.80 4 GLU HA 4 GLU H 1.80 4 GLU QG 4 GLU HA 1.80 5 PHE QB 5 PHE QE 1.80 5 PHE QB 5 PHE H 1.80 5 PHE QB 5 PHE QD 1.80 5 PHE QD 5 PHE H 1.80 5 PHE HA 5 PHE QD 1.80 6 GLY HA3 6 GLY H 1.80 6 GLY HA2 6 GLY H 1.80 7 HIS QB 7 HIS H 1.80 7 HIS HA 7 HIS H 1.80 7 HIS H 7 HIS HD2 1.80 7 HIS HA 7 HIS HD2 1.80 7 HIS QB 7 HIS HD2 1.80 8 ASP QB 8 ASP H 1.80 8 ASP QB 8 ASP H 1.80 8 ASP HA 8 ASP H 1.80 10 GLY HA3 10 GLY H 1.80 10 GLY HA2 10 GLY H 1.80 11 PHE HA 11 PHE H 1.80 11 PHE HA 11 PHE QE 1.80 11 PHE QB 11 PHE H 1.80 11 PHE QB 11 PHE H 1.80 11 PHE QB 11 PHE QE 1.80 11 PHE QB 11 PHE QE 1.80 11 PHE HA 11 PHE QD 1.80 11 PHE HZ 11 PHE QD 1.80 11 PHE QB 11 PHE QD 1.80 11 PHE QB 11 PHE QD 1.80 11 PHE QD 11 PHE H 1.80 12 GLU QG 12 GLU HA 1.80 12 GLU QB 12 GLU QG 1.80 13 VAL QG2 13 VAL HA 1.80 13 VAL HB 13 VAL H 1.80 13 VAL HA 13 VAL H 1.80 13 VAL QG1 13 VAL HA 1.80 14 ARG QG 14 ARG QD 1.80 14 ARG QB 14 ARG QD 1.80 14 ARG QG 14 ARG HA 1.80 14 ARG QG 14 ARG HA 1.80 14 ARG QG 14 ARG H 1.80 14 ARG QG 14 ARG H 1.80 14 ARG QG 14 ARG QB 1.80 14 ARG QB 14 ARG H 1.80 14 ARG QG 14 ARG QD 1.80 14 ARG QG 14 ARG QD 1.80 14 ARG QD 14 ARG HE 1.80 14 ARG QD 14 ARG HA 1.80 14 ARG QG 14 ARG QB 1.80 15 HIS HA 15 HIS H 1.80 15 HIS HD2 15 HIS H 1.80 15 HIS HA 15 HIS HD2 1.80 15 HIS QB 15 HIS HD2 1.80 15 HIS QB 15 HIS H 1.80 15 HIS QB 15 HIS H 1.80 15 HIS QB 15 HIS HD2 1.80 16 GLN QG 16 GLN HE21 1.80 16 GLN QG 16 GLN H 1.80 16 GLN QB 16 GLN H 1.80 16 GLN QB 16 GLN H 1.80 16 GLN HA 16 GLN H 1.80 16 GLN QG 16 GLN HA 1.80 16 GLN QB 16 GLN QG 1.80 16 GLN QB 16 GLN QG 1.80 16 GLN QG 16 GLN HE22 1.80 17 LYS QD 17 LYS QE 1.80 17 LYS HA 17 LYS H 1.80 17 LYS QG 17 LYS HA 1.80 17 LYS QG 17 LYS QB 1.80 17 LYS QB 17 LYS H 1.80 17 LYS QG 17 LYS QB 1.80 17 LYS QG 17 LYS QB 1.80 17 LYS QB 17 LYS H 1.80 104 GLU HA 107 HIS QB 1.80 103 ALA H 105 PHE QD 1.80 103 ALA QB 107 HIS HD2 1.80 103 ALA QB 107 HIS QB 1.80 104 GLU QB 107 HIS QB 1.80 104 GLU QB 107 HIS QB 1.80 111 PHE QE 109 SER QB 1.80 109 SER QB 111 PHE QD 1.80 109 SER QB 111 PHE QD 1.80 108 ASP H 107 HIS HD2 1.80 111 PHE HA 114 ARG HA 1.80 113 VAL QG1 110 GLY HA2 1.80 113 VAL QG2 110 GLY HA2 1.80 113 VAL QG1 111 PHE QE 1.80 113 VAL QG2 111 PHE QD 1.80 113 VAL QG1 111 PHE QD 1.80 116 GLN QG 113 VAL HA 1.80 102 ASP HA 103 ALA H 1.80 102 ASP QB 103 ALA H 1.80 102 ASP QB 103 ALA H 1.80 103 ALA QB 102 ASP HA 1.80 103 ALA QB 104 GLU H 1.80 104 GLU H 105 PHE QD 1.80 104 GLU HA 105 PHE H 1.80 105 PHE QB 106 GLY H 1.80 106 GLY QA 105 PHE QD 1.80 106 GLY QA 105 PHE QD 1.80 106 GLY HA3 107 HIS H 1.80 106 GLY HA2 107 HIS H 1.80 107 HIS QB 108 ASP H 1.80 107 HIS HA 108 ASP H 1.80 108 ASP HA 107 HIS HD2 1.80 108 ASP HA 109 SER H 1.80 110 GLY H 111 PHE H 1.80 110 GLY HA3 111 PHE H 1.80 110 GLY HA2 111 PHE H 1.80 112 GLU QB 111 PHE HA 1.80 112 GLU QG 111 PHE QD 1.80 112 GLU QB 111 PHE QD 1.80 112 GLU HA 111 PHE QD 1.80 112 GLU HA 113 VAL H 1.80 112 GLU QG 113 VAL HA 1.80 113 VAL QG1 114 ARG H 1.80 113 VAL QG2 114 ARG QD 1.80 113 VAL QG2 114 ARG H 1.80 113 VAL QG2 114 ARG HA 1.80 113 VAL QG1 114 ARG HA 1.80 114 ARG QG 113 VAL HA 1.80 114 ARG QB 115 HIS HD2 1.80 114 ARG QB 115 HIS H 1.80 114 ARG HA 115 HIS HD2 1.80 116 GLN QB 117 LYS H 1.80 116 GLN QB 117 LYS H 1.80 102 ASP HA 102 ASP QB 1.80 102 ASP HA 102 ASP QB 1.80 104 GLU HA 104 GLU QB 1.80 104 GLU HA 104 GLU QB 1.80 105 PHE HA 105 PHE QB 1.80 107 HIS HA 107 HIS QB 1.80 108 ASP HA 108 ASP QB 1.80 108 ASP HA 108 ASP QB 1.80 109 SER HA 109 SER QB 1.80 109 SER HA 109 SER QB 1.80 111 PHE HA 111 PHE QB 1.80 111 PHE HA 111 PHE QB 1.80 112 GLU HA 112 GLU QB 1.80 113 VAL HA 113 VAL HB 1.80 114 ARG HA 114 ARG QB 1.80 115 HIS HA 115 HIS QB 1.80 115 HIS HA 115 HIS QB 1.80 116 GLN HA 116 GLN QB 1.80 116 GLN HA 116 GLN QB 1.80 117 LYS HA 117 LYS QB 1.80 117 LYS HA 117 LYS QB 1.80 103 ALA HA 103 ALA H 1.80 103 ALA QB 103 ALA H 1.80 104 GLU HA 104 GLU H 1.80 104 GLU QG 104 GLU HA 1.80 105 PHE QB 105 PHE QE 1.80 105 PHE QB 105 PHE H 1.80 105 PHE QB 105 PHE QD 1.80 105 PHE QD 105 PHE H 1.80 105 PHE HA 105 PHE QD 1.80 106 GLY HA3 106 GLY H 1.80 106 GLY HA2 106 GLY H 1.80 107 HIS QB 107 HIS H 1.80 107 HIS HA 107 HIS H 1.80 107 HIS H 107 HIS HD2 1.80 107 HIS HA 107 HIS HD2 1.80 107 HIS QB 107 HIS HD2 1.80 108 ASP QB 108 ASP H 1.80 108 ASP QB 108 ASP H 1.80 108 ASP HA 108 ASP H 1.80 110 GLY HA3 110 GLY H 1.80 110 GLY HA2 110 GLY H 1.80 111 PHE HA 111 PHE H 1.80 111 PHE HA 111 PHE QE 1.80 111 PHE QB 111 PHE H 1.80 111 PHE QB 111 PHE H 1.80 111 PHE QB 111 PHE QE 1.80 111 PHE QB 111 PHE QE 1.80 111 PHE HA 111 PHE QD 1.80 111 PHE HZ 111 PHE QD 1.80 111 PHE QB 111 PHE QD 1.80 111 PHE QB 111 PHE QD 1.80 111 PHE QD 111 PHE H 1.80 112 GLU QG 112 GLU HA 1.80 112 GLU QB 112 GLU QG 1.80 113 VAL QG2 113 VAL HA 1.80 113 VAL HB 113 VAL H 1.80 113 VAL HA 113 VAL H 1.80 113 VAL QG1 113 VAL HA 1.80 114 ARG QG 114 ARG QD 1.80 114 ARG QB 114 ARG QD 1.80 114 ARG QG 114 ARG HA 1.80 114 ARG QG 114 ARG HA 1.80 114 ARG QG 114 ARG H 1.80 114 ARG QG 114 ARG H 1.80 114 ARG QG 114 ARG QB 1.80 114 ARG QB 114 ARG H 1.80 114 ARG QG 114 ARG QD 1.80 114 ARG QG 114 ARG QD 1.80 114 ARG QD 114 ARG HE 1.80 114 ARG QD 114 ARG HA 1.80 114 ARG QG 114 ARG QB 1.80 115 HIS HA 115 HIS H 1.80 115 HIS HD2 115 HIS H 1.80 115 HIS HA 115 HIS HD2 1.80 115 HIS QB 115 HIS HD2 1.80 115 HIS QB 115 HIS H 1.80 115 HIS QB 115 HIS H 1.80 115 HIS QB 115 HIS HD2 1.80 116 GLN QG 116 GLN HE21 1.80 116 GLN QG 116 GLN H 1.80 116 GLN QB 116 GLN H 1.80 116 GLN QB 116 GLN H 1.80 116 GLN HA 116 GLN H 1.80 116 GLN QG 116 GLN HA 1.80 116 GLN QB 116 GLN QG 1.80 116 GLN QB 116 GLN QG 1.80 116 GLN QG 116 GLN HE22 1.80 117 LYS QD 117 LYS QE 1.80 117 LYS HA 117 LYS H 1.80 117 LYS QG 117 LYS HA 1.80 117 LYS QG 117 LYS QB 1.80 117 LYS QB 117 LYS H 1.80 117 LYS QG 117 LYS QB 1.80 117 LYS QG 117 LYS QB 1.80 117 LYS QB 117 LYS H 1.80
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