NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
508995 | 2yso | 11368 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
20 GLU H 20 GLU HB2 1.80 28 LEU H 28 LEU HB2 1.80 27 SER HB2 28 LEU H 1.80 27 SER HB3 28 LEU H 1.80 14 GLN HG3 21 ILE H 1.80 21 ILE H 21 ILE QD1 1.80 12 SER HA 13 HIS H 1.80 12 SER HB3 13 HIS H 1.80 33 VAL HB 34 LEU H 1.80 30 GLU H 31 HIS HA 1.80 28 LEU HG 29 ILE H 1.80 29 ILE H 29 ILE HB 1.80 29 ILE H 29 ILE QG2 1.80 31 HIS H 31 HIS HB2 1.80 33 VAL H 33 VAL QG2 1.80 28 LEU HA 32 GLN H 1.80 32 GLN H 32 GLN HG2 1.80 32 GLN H 32 GLN HG3 1.80 32 GLN H 32 GLN HB3 1.80 26 VAL QG2 27 SER H 1.80 24 GLN H 27 SER HB2 1.80 24 GLN H 27 SER HB3 1.80 24 GLN H 24 GLN HG2 1.80 24 GLN H 24 GLN HG3 1.80 25 TYR HB3 26 VAL H 1.80 26 VAL H 26 VAL QG2 1.80 15 CYS HB3 19 GLY H 1.80 25 TYR QD 26 VAL H 1.80 32 GLN H 33 VAL H 1.80 33 VAL H 34 LEU H 1.80 35 HIS H 36 MET H 1.80 28 LEU H 29 ILE H 1.80 34 LEU H 35 HIS H 1.80 29 ILE H 30 GLU H 1.80 31 HIS H 32 GLN H 1.80 17 GLU H 18 CYS H 1.80 16 ARG H 17 GLU H 1.80 25 TYR HA 29 ILE H 1.80 29 ILE HA 32 GLN H 1.80 15 CYS HB3 18 CYS H 1.80 15 CYS H 20 GLU H 1.80 13 HIS H 13 HIS HD2 1.80 30 GLU H 31 HIS H 1.80 28 LEU H 28 LEU QD2 1.80 28 LEU H 28 LEU QD1 1.80 26 VAL H 27 SER H 1.80 26 VAL HB 27 SER H 1.80 18 CYS H 19 GLY H 1.80 25 TYR QE 29 ILE QD1 1.80 28 LEU H 28 LEU HB3 1.80 21 ILE H 21 ILE HB 1.80 25 TYR HB2 26 VAL H 1.80 29 ILE HB 30 GLU H 1.80 14 GLN HG2 15 CYS H 1.80 33 VAL HA 36 MET H 1.80 12 SER HB2 13 HIS H 1.80 26 VAL HA 29 ILE H 1.80 25 TYR QD 26 VAL HA 1.80 18 CYS HB2 35 HIS HE1 1.80 33 VAL H 33 VAL HB 1.80 24 GLN HB2 27 SER H 1.80 24 GLN HB3 27 SER H 1.80 26 VAL H 26 VAL HB 1.80 27 SER H 27 SER HB2 1.80 27 SER H 27 SER HB3 1.80 20 GLU H 20 GLU HB3 1.80 20 GLU HB3 22 PHE QE 1.80 16 ARG HB2 17 GLU H 1.80 16 ARG HB3 17 GLU H 1.80 25 TYR HA 28 LEU H 1.80 25 TYR HA 25 TYR QD 1.80 15 CYS H 15 CYS HB3 1.80 15 CYS HB3 20 GLU H 1.80 15 CYS HB3 31 HIS HD2 1.80 15 CYS H 15 CYS HB2 1.80 15 CYS HB2 20 GLU H 1.80 15 CYS HB2 31 HIS HD2 1.80 15 CYS HB2 22 PHE QE 1.80 27 SER HA 30 GLU H 1.80 22 PHE QE 31 HIS HB2 1.80 31 HIS HB2 32 GLN H 1.80 31 HIS HB3 32 GLN H 1.80 31 HIS H 31 HIS HB3 1.80 21 ILE HA 22 PHE H 1.80 32 GLN H 32 GLN HB2 1.80 21 ILE H 21 ILE HG12 1.80 21 ILE H 21 ILE HG13 1.80 32 GLN HA 34 LEU H 1.80 32 GLN HA 35 HIS H 1.80 31 HIS HD2 32 GLN HA 1.80 32 GLN HA 35 HIS HD2 1.80 34 LEU H 34 LEU HG 1.80 29 ILE H 29 ILE HG12 1.80 29 ILE H 29 ILE HG13 1.80 20 GLU HA 21 ILE H 1.80 25 TYR QD 28 LEU QD2 1.80 15 CYS H 28 LEU QD1 1.80 22 PHE QE 28 LEU QD1 1.80 28 LEU QD1 29 ILE H 1.80 33 VAL H 33 VAL QG1 1.80 26 VAL QG1 27 SER H 1.80 21 ILE QG2 22 PHE H 1.80 21 ILE H 21 ILE QG2 1.80 21 ILE QG2 23 PHE QD 1.80 21 ILE HA 21 ILE QD1 1.80 9 ARG HA 9 ARG HD2 1.80 9 ARG HA 9 ARG HD3 1.80 16 ARG HA 16 ARG HD2 1.80 16 ARG HA 16 ARG HD3 1.80 12 SER HB2 13 HIS HA 1.80 12 SER HB3 13 HIS HA 1.80 14 GLN HB3 15 CYS HA 1.80 13 HIS HA 28 LEU QD2 1.80 26 VAL QG1 27 SER HA 1.80 14 GLN HA 21 ILE QG2 1.80 21 ILE HA 21 ILE QG2 1.80 22 PHE HB3 27 SER HB2 1.80 22 PHE HB3 27 SER HB3 1.80 33 VAL HA 36 MET HG3 1.80 29 ILE HA 29 ILE HG12 1.80 29 ILE HA 29 ILE HG13 1.80 34 LEU HA 34 LEU QD2 1.80 33 VAL HA 33 VAL QG1 1.80 26 VAL HA 29 ILE QG2 1.80 13 HIS HB2 28 LEU QD2 1.80 28 LEU HA 28 LEU QD1 1.80 15 CYS HB2 28 LEU QD1 1.80 14 GLN HG3 21 ILE QD1 1.80 29 ILE HB 29 ILE QD1 1.80 14 GLN HG3 21 ILE HG12 1.80 28 LEU HB2 28 LEU QD2 1.80 14 GLN HG3 21 ILE QG2 1.80 14 GLN HG3 21 ILE HA 1.80 12 SER HA 21 ILE QG2 1.80 33 VAL HA 36 MET HG2 1.80 33 VAL HA 33 VAL QG2 1.80 26 VAL HA 29 ILE HB 1.80 26 VAL HA 26 VAL QG1 1.80 26 VAL HA 26 VAL QG2 1.80 22 PHE HB2 27 SER HB2 1.80 22 PHE HB2 27 SER HB3 1.80 29 ILE QG2 30 GLU HA 1.80 31 HIS HA 34 LEU HG 1.80 20 GLU HA 21 ILE QG2 1.80 29 ILE QD1 30 GLU HA 1.80 25 TYR HA 28 LEU HB2 1.80 25 TYR HA 28 LEU HB3 1.80 25 TYR HA 28 LEU QD2 1.80 15 CYS HB3 28 LEU QD1 1.80 28 LEU HG 32 GLN HG2 1.80 28 LEU HG 32 GLN HG3 1.80 13 HIS HB3 28 LEU QD2 1.80 14 GLN HG3 21 ILE HG13 1.80 14 GLN HB2 21 ILE QD1 1.80 18 CYS HB3 35 HIS HE1 1.80 25 TYR QD 26 VAL QG2 1.80 25 TYR QD 29 ILE QD1 1.80 22 PHE QD 27 SER HB2 1.80 22 PHE QD 27 SER HB3 1.80 22 PHE QD 28 LEU QD1 1.80 22 PHE QE 31 HIS HB3 1.80 20 GLU HB2 22 PHE QE 1.80 20 GLU HB2 22 PHE HZ 1.80 32 GLN HG2 35 HIS HD2 1.80 32 GLN HG3 35 HIS HD2 1.80 28 LEU QD1 31 HIS HD2 1.80 25 TYR QE 28 LEU QD2 1.80 14 GLN HA 14 GLN HG3 1.80 14 GLN HA 15 CYS HB3 1.80 13 HIS HA 13 HIS HE1 1.80 22 PHE HA 22 PHE QD 1.80 23 PHE HA 23 PHE QD 1.80 13 HIS HA 13 HIS HD2 1.80 22 PHE H 22 PHE QD 1.80 31 HIS HD2 32 GLN H 1.80 29 ILE HG12 30 GLU HA 1.80 28 LEU QD1 32 GLN HG2 1.80 28 LEU QD1 32 GLN HG3 1.80 29 ILE HA 32 GLN HG2 1.80 29 ILE HA 32 GLN HG3 1.80 29 ILE HA 29 ILE QG2 1.80 29 ILE HA 29 ILE QD1 1.80 34 LEU HA 34 LEU QD1 1.80 28 LEU HB3 28 LEU QD2 1.80 20 GLU HB3 22 PHE HZ 1.80 14 GLN HA 21 ILE HA 1.80 15 CYS HA 28 LEU QD1 1.80 14 GLN HA 15 CYS H 1.80 9 ARG HA 9 ARG QD 1.80 10 GLU QB 11 LYS HA 1.80 12 SER QB 21 ILE QG2 1.80 13 HIS H 13 HIS QB 1.80 13 HIS QB 28 LEU QB 1.80 13 HIS QB 28 LEU QD2 1.80 14 GLN HA 21 ILE QG1 1.80 14 GLN HB2 21 ILE QG1 1.80 14 GLN HG2 19 GLY QA 1.80 14 GLN HG3 21 ILE QG1 1.80 16 ARG HA 16 ARG QG 1.80 16 ARG HA 16 ARG QD 1.80 17 GLU H 17 GLU QB 1.80 17 GLU H 17 GLU QG 1.80 17 GLU HA 17 GLU QG 1.80 17 GLU QB 18 CYS H 1.80 17 GLU QB 35 HIS HD2 1.80 17 GLU QB 35 HIS HE1 1.80 18 CYS QB 35 HIS HE1 1.80 20 GLU H 20 GLU QB 1.80 20 GLU QB 21 ILE H 1.80 20 GLU QB 22 PHE QE 1.80 20 GLU QB 22 PHE HZ 1.80 20 GLU QG 21 ILE H 1.80 21 ILE H 21 ILE QG1 1.80 21 ILE HA 21 ILE QG1 1.80 22 PHE H 22 PHE QB 1.80 22 PHE QB 24 GLN H 1.80 22 PHE QB 27 SER QB 1.80 22 PHE QB 28 LEU QB 1.80 22 PHE QD 27 SER QB 1.80 22 PHE QE 31 HIS QB 1.80 22 PHE HZ 31 HIS QB 1.80 24 GLN H 24 GLN QB 1.80 24 GLN H 24 GLN QG 1.80 24 GLN H 27 SER QB 1.80 24 GLN HA 24 GLN QG 1.80 24 GLN QB 26 VAL H 1.80 24 GLN QB 26 VAL QG2 1.80 24 GLN QB 27 SER H 1.80 24 GLN QB 27 SER QB 1.80 25 TYR HA 28 LEU QB 1.80 25 TYR QB 26 VAL H 1.80 27 SER H 27 SER QB 1.80 27 SER HA 30 GLU QB 1.80 27 SER QB 28 LEU H 1.80 28 LEU H 28 LEU QB 1.80 28 LEU QB 29 ILE H 1.80 28 LEU HG 32 GLN QG 1.80 28 LEU QD1 32 GLN QG 1.80 29 ILE HA 32 GLN QB 1.80 29 ILE HA 32 GLN QG 1.80 30 GLU H 30 GLU QB 1.80 30 GLU H 30 GLU QG 1.80 30 GLU HA 30 GLU QG 1.80 30 GLU QB 31 HIS H 1.80 31 HIS H 31 HIS QB 1.80 31 HIS HA 34 LEU QD1 1.80 31 HIS HA 34 LEU QD2 0.00 31 HIS QB 32 GLN H 1.80 31 HIS QB 32 GLN HA 1.80 32 GLN H 32 GLN QB 1.80 32 GLN H 32 GLN QG 1.80 32 GLN HA 32 GLN QG 1.80 32 GLN HA 35 HIS QB 1.80 33 VAL H 33 VAL QG2 1.80 33 VAL H 33 VAL QG1 0.00 33 VAL HA 36 MET QG 1.80 34 LEU H 34 LEU QB 1.80 34 LEU HA 34 LEU QD1 1.80 34 LEU HA 34 LEU QD2 0.00 35 HIS H 35 HIS QB 1.80 35 HIS QB 35 HIS HD2 1.80 36 MET H 36 MET QB 1.80 36 MET HA 36 MET QG 1.80
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