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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383424 |
1k09   |
5183 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 ALA H 2 LYS HA 1.80 6 ILE H 5 ILE HA 1.80 7 ARG H 6 ILE HA 1.80 8 TYR H 7 ARG HA 1.80 9 PHE H 8 TYR HA 1.80 10 TYR H 9 PHE HA 1.80 11 ASN H 10 TYR HA 1.80 14 ASP H 13 LYS HA 1.80 15 GLY H 14 ASP HA 1.80 16 LEU H 15 GLY QA 1.80 18 GLN H 17 ABA HA 1.80 19 THR H 18 GLN HA 1.80 20 PHE H 19 THR HA 1.80 21 VAL H 20 PHE HA 1.80 22 TYR H 21 VAL HA 1.80 23 GLY H 22 TYR HA 1.80 24 GLY H 23 GLY QA 1.80 103 ALA H 102 LYS HA 1.80 104 ARG H 103 ALA HA 1.80 105 ILE H 104 ARG HA 1.80 106 ILE H 105 ILE HA 1.80 107 ARG H 106 ILE HA 1.80 108 TYR H 107 ARG HA 1.80 109 PHE H 108 TYR HA 1.80 110 TYR H 109 PHE HA 1.80 120 PHE H 119 THR HA 1.80 121 VAL H 120 PHE HA 1.80 122 TYR H 121 VAL HA 1.80 124 GLY H 123 GLY QA 1.80 9 PHE H 19 THR HA 1.80 11 ASN H 17 ABA HA 1.80 15 GLY H 12 ALA HA 1.80 18 GLN H 10 TYR HA 1.80 20 PHE H 8 TYR HA 1.80 22 TYR H 6 ILE HA 1.80 115 GLY H 112 ALA HA 1.80 21 VAL H 107 ARG HA 1.80 108 TYR H 20 PHE HA 1.80 2 LYS H 3 ALA H 1.80 8 TYR H 7 ARG H 1.80 9 PHE H 10 TYR H 1.80 11 ASN H 12 ALA H 1.80 13 LYS H 12 ALA H 1.80 13 LYS H 14 ASP H 1.80 15 GLY H 16 LEU H 1.80 19 THR H 18 GLN H 1.80 21 VAL H 22 TYR H 1.80 23 GLY H 22 TYR H 1.80 23 GLY H 24 GLY H 1.80 102 LYS H 103 ALA H 1.80 104 ARG H 103 ALA H 1.80 112 ALA H 113 LYS H 1.80 113 LYS H 114 ASP H 1.80 114 ASP H 115 GLY H 1.80 123 GLY H 124 GLY H 1.80 125 CYS H 124 GLY H 1.80 5 ILE H 22 TYR H 1.80 7 ARG H 20 PHE H 1.80 13 LYS H 15 GLY H 1.80 113 LYS H 115 GLY H 1.80 118 GLN H 109 PHE H 1.80 120 PHE H 107 ARG H 1.80 122 TYR H 105 ILE H 1.80 19 THR HA 19 THR HB 1.80 119 THR HA 119 THR HB 1.80 8 TYR HA 19 THR HA 1.80 10 TYR HA 17 ABA HA 1.80 21 VAL HA 6 ILE HA 1.80 104 ARG HA 123 GLY QA 1.80 106 ILE HA 121 VAL HA 1.80 110 TYR HA 117 ABA HA 1.80 119 THR HA 108 TYR HA 1.80 16 LEU HA 111 ASN HA 1.80 20 PHE HA 107 ARG HA 1.80 105 ILE HA 22 TYR HA 1.80 108 TYR HA 19 THR HB 1.80 109 PHE HA 18 GLN HA 1.80 8 TYR QD 8 TYR HA 1.80 8 TYR QE 8 TYR HA 1.80 9 PHE QD 9 PHE HA 1.80 10 TYR QD 10 TYR HA 1.80 10 TYR QE 10 TYR HA 1.80 20 PHE QD 20 PHE HA 1.80 22 TYR QD 22 TYR HA 1.80 108 TYR QD 108 TYR HA 1.80 108 TYR QE 108 TYR HA 1.80 109 PHE QD 109 PHE HA 1.80 109 PHE QE 109 PHE HA 1.80 9 PHE QD 8 TYR HA 1.80 9 PHE QD 10 TYR HA 1.80 8 TYR QD 19 THR HA 1.80 10 TYR QD 12 ALA HA 1.80 10 TYR QE 12 ALA HA 1.80 10 TYR QD 17 ABA HA 1.80 10 TYR QE 17 ABA HA 1.80 22 TYR QE 24 GLY QA 1.80 108 TYR QD 119 THR HA 1.80 108 TYR QD 119 THR HB 1.80 108 TYR QE 119 THR HA 1.80 108 TYR QE 119 THR HB 1.80 109 PHE QD 111 ASN HA 1.80 110 TYR QD 112 ALA HA 1.80 110 TYR QE 112 ALA HA 1.80 120 PHE QE 107 ARG HA 1.80 20 PHE QD 107 ARG HA 1.80 22 TYR QD 105 ILE HA 1.80 108 TYR QD 19 THR HB 1.80 108 TYR QE 19 THR HB 1.80 8 TYR QD 8 TYR QB 1.80 8 TYR QE 8 TYR QB 1.80 9 PHE QD 9 PHE QB 1.80 9 PHE QE 9 PHE QB 1.80 10 TYR QD 10 TYR QB 1.80 10 TYR QE 10 TYR QB 1.80 20 PHE QD 20 PHE QB 1.80 20 PHE QE 20 PHE QB 1.80 22 TYR QD 22 TYR QB 1.80 22 TYR QE 22 TYR QB 1.80 108 TYR QD 108 TYR QB 1.80 108 TYR QE 108 TYR QB 1.80 109 PHE QD 109 PHE QB 1.80 109 PHE QE 109 PHE QB 1.80 110 TYR QD 110 TYR QB 1.80 110 TYR QE 110 TYR QB 1.80 120 PHE QD 120 PHE QB 1.80 120 PHE QE 120 PHE QB 1.80 122 TYR QD 122 TYR QB 1.80 122 TYR QE 122 TYR QB 1.80 9 PHE QE 8 TYR QB 1.80 8 TYR QD 6 ILE QG2 1.80 8 TYR QE 6 ILE HB 1.80 8 TYR QE 6 ILE QG2 1.80 8 TYR QE 19 THR QG2 1.80 9 PHE QD 18 GLN QB 1.80 9 PHE QD 18 GLN QG 1.80 10 TYR QD 12 ALA QB 1.80 10 TYR QE 12 ALA QB 1.80 20 PHE QD 18 GLN QB 1.80 108 TYR QD 106 ILE QD1 1.80 108 TYR QE 106 ILE QD1 1.80 108 TYR QD 119 THR QG2 1.80 108 TYR QE 119 THR QG2 1.80 109 PHE QD 111 ASN QB 1.80 109 PHE QE 118 GLN QB 1.80 120 PHE QD 109 PHE QB 1.80 120 PHE QE 118 GLN QB 1.80 122 TYR QD 105 ILE QD1 1.80 122 TYR QE 105 ILE QD1 1.80 22 TYR QD 105 ILE QD1 1.80 108 TYR QD 19 THR QG2 1.80 108 TYR QE 19 THR QG2 1.80 108 TYR QD 21 VAL QG2 1.80 108 TYR QE 21 VAL QG2 1.80 109 PHE QD 16 LEU QD1 1.80 109 PHE QD 16 LEU HG 1.80 109 PHE QE 16 LEU QD1 1.80 109 PHE QD 18 GLN QB 1.80 109 PHE QD 18 GLN QG 1.80 109 PHE QD 20 PHE QB 1.80 7 ARG O 20 PHE N 2.85 9 PHE N 18 GLN O 2.85 16 LEU N 11 ASN O 2.85 12 ALA O 15 GLY N 2.85 21 VAL N 106 ILE O 2.85 23 GLY N 104 ARG O 2.85 107 ARG O 120 PHE N 2.85 109 PHE N 118 GLN O 2.85 112 ALA O 115 GLY N 2.85
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