NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
376897 | 1fvn | 4862 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
5 PRO QB 6 ASP H 1.80 6 ASP HB2 7 ASN H 1.80 6 ASP HB3 7 ASN H 1.80 6 ASP QB 7 ASN H 1.80 7 ASN H 7 ASN HB2 1.80 7 ASN H 7 ASN HB3 1.80 8 PRO QD 9 GLY H 1.80 9 GLY H 10 GLU H 1.80 9 GLY H 10 GLU QB 1.80 9 GLY QA 11 ASP H 1.80 10 GLU H 11 ASP H 1.80 11 ASP H 12 ALA H 1.80 11 ASP HA 12 ALA QB 1.80 12 ALA QB 15 GLU HB2 1.80 12 ALA QB 15 GLU HB3 1.80 12 ALA QB 15 GLU QB 1.80 13 PRO HA 14 ALA H 1.80 13 PRO HA 15 GLU H 1.80 13 PRO HA 16 ASP QB 1.80 13 PRO HA 17 LEU H 1.80 13 PRO QB 14 ALA H 1.80 13 PRO QD 14 ALA H 1.80 14 ALA HA 16 ASP H 1.80 14 ALA HA 17 LEU H 1.80 14 ALA HA 17 LEU HB2 1.80 14 ALA HA 17 LEU HB3 1.80 14 ALA HA 17 LEU QB 1.80 14 ALA QB 15 GLU HA 1.80 15 GLU H 15 GLU HB2 1.80 15 GLU H 15 GLU HB3 1.80 15 GLU H 15 GLU QB 1.80 15 GLU H 15 GLU QG 1.80 15 GLU H 16 ASP H 1.80 15 GLU HA 18 ALA H 1.80 15 GLU HA 18 ALA QB 1.80 15 GLU HB2 16 ASP H 1.80 15 GLU HB3 16 ASP H 1.80 15 GLU QB 16 ASP H 1.80 16 ASP H 17 LEU H 1.80 16 ASP HA 19 ARG QB 1.80 17 LEU H 17 LEU HB2 1.80 17 LEU H 17 LEU HB3 1.80 17 LEU H 17 LEU QB 1.80 17 LEU H 17 LEU QD1 1.80 17 LEU H 17 LEU QD2 1.80 17 LEU HA 17 LEU QD1 1.80 17 LEU HA 17 LEU QD2 1.80 17 LEU HA 19 ARG QG 1.80 17 LEU HA 20 TYR H 1.80 17 LEU HA 20 TYR HB2 1.80 17 LEU HA 20 TYR HB3 1.80 17 LEU HA 20 TYR QB 1.80 17 LEU HA 20 TYR QD 1.80 17 LEU HA 20 TYR QE 1.80 17 LEU QB 20 TYR QB 1.80 17 LEU HG 20 TYR QD 1.80 17 LEU HG 21 TYR QD 1.80 17 LEU HG 21 TYR QE 1.80 17 LEU QD1 20 TYR HB2 1.80 17 LEU QD1 20 TYR HB3 1.80 17 LEU QD1 20 TYR QD 1.80 17 LEU QD1 20 TYR QE 1.80 17 LEU QD1 21 TYR QE 1.80 17 LEU QD2 20 TYR HB2 1.80 17 LEU QD2 20 TYR HB3 1.80 17 LEU QD2 20 TYR QD 1.80 17 LEU QD2 20 TYR QE 1.80 17 LEU QD2 21 TYR QE 1.80 17 LEU QD2 20 TYR QB 1.80 17 LEU QD1 20 TYR QB 0.00 17 LEU QD1 20 TYR QD 1.80 17 LEU QD2 20 TYR QD 0.00 17 LEU QD1 20 TYR QE 1.80 17 LEU QD2 20 TYR QE 0.00 17 LEU QD1 21 TYR HA 1.80 17 LEU QD2 21 TYR HA 0.00 17 LEU QD1 21 TYR QD 1.80 17 LEU QD2 21 TYR QD 0.00 18 ALA H 19 ARG H 1.80 18 ALA HA 21 TYR H 1.80 18 ALA HA 21 TYR HB2 1.80 18 ALA HA 21 TYR HB3 1.80 18 ALA HA 21 TYR QB 1.80 18 ALA HA 21 TYR QD 1.80 18 ALA HA 21 TYR QE 1.80 18 ALA QB 21 TYR HB2 1.80 18 ALA QB 21 TYR HB3 1.80 18 ALA QB 21 TYR QB 1.80 18 ALA QB 21 TYR QD 1.80 19 ARG H 19 ARG QG 1.80 19 ARG HA 19 ARG QD 1.80 19 ARG HA 20 TYR H 1.80 19 ARG HA 21 TYR H 1.80 19 ARG HA 22 SER H 1.80 19 ARG HA 22 SER QB 1.80 19 ARG HA 23 ALA H 1.80 19 ARG QB 19 ARG HE 1.80 19 ARG QB 20 TYR H 1.80 20 TYR H 20 TYR HB2 1.80 20 TYR H 20 TYR HB3 1.80 20 TYR H 21 TYR H 1.80 20 TYR HA 22 SER H 1.80 20 TYR HA 23 ALA H 1.80 20 TYR HA 23 ALA QB 1.80 20 TYR QB 23 ALA QB 1.80 20 TYR QB 24 LEU QB 1.80 20 TYR QD 21 TYR H 1.80 20 TYR QD 21 TYR HA 1.80 20 TYR QD 23 ALA QB 1.80 20 TYR QD 24 LEU QB 1.80 20 TYR QE 23 ALA QB 1.80 20 TYR QE 24 LEU QB 1.80 21 TYR H 21 TYR HB2 1.80 21 TYR H 21 TYR HB3 1.80 21 TYR H 21 TYR QB 1.80 21 TYR H 22 SER H 1.80 21 TYR H 24 LEU QB 1.80 21 TYR HA 23 ALA H 1.80 21 TYR HA 24 LEU H 1.80 21 TYR HA 24 LEU QB 1.80 21 TYR HA 24 LEU QD1 1.80 21 TYR HA 24 LEU QD2 1.80 21 TYR HA 25 ARG H 1.80 21 TYR HB2 22 SER H 1.80 21 TYR HB2 24 LEU QB 1.80 21 TYR HB2 24 LEU QD1 1.80 21 TYR HB2 24 LEU QD2 1.80 21 TYR HB3 22 SER H 1.80 21 TYR HB3 24 LEU QB 1.80 21 TYR HB3 24 LEU QD1 1.80 21 TYR HB3 24 LEU QD2 1.80 21 TYR QB 24 LEU QD1 1.80 21 TYR QB 24 LEU QD2 0.00 21 TYR QD 22 SER H 1.80 21 TYR QD 22 SER HA 1.80 21 TYR QD 24 LEU HA 1.80 21 TYR QD 24 LEU QB 1.80 21 TYR QD 24 LEU QD1 1.80 21 TYR QD 24 LEU QD2 1.80 21 TYR QD 25 ARG QB 1.80 21 TYR QD 25 ARG QD 1.80 22 SER H 22 SER HB2 1.80 22 SER H 22 SER HB3 1.80 22 SER H 22 SER QB 1.80 22 SER H 23 ALA H 1.80 22 SER HA 25 ARG H 1.80 22 SER HA 25 ARG QB 1.80 22 SER HB2 23 ALA H 1.80 22 SER HB3 23 ALA H 1.80 22 SER QB 23 ALA H 1.80 23 ALA H 24 LEU H 1.80 23 ALA HA 25 ARG H 1.80 23 ALA HA 26 HIS H 1.80 23 ALA HA 26 HIS HB2 1.80 23 ALA HA 26 HIS HB3 1.80 23 ALA HA 26 HIS QB 1.80 23 ALA HA 27 TYR H 1.80 24 LEU H 24 LEU QB 1.80 24 LEU H 24 LEU QD1 1.80 24 LEU H 24 LEU QD2 1.80 24 LEU H 24 LEU QD1 1.80 24 LEU H 24 LEU QD2 0.00 24 LEU HA 24 LEU QD1 1.80 24 LEU HA 24 LEU QD2 1.80 24 LEU HA 25 ARG H 1.80 24 LEU HA 27 TYR H 1.80 24 LEU HA 27 TYR HB2 1.80 24 LEU HA 27 TYR HB3 1.80 24 LEU HA 27 TYR QB 1.80 24 LEU HA 27 TYR QD 1.80 24 LEU HA 28 ILE H 1.80 24 LEU QB 27 TYR QD 1.80 24 LEU QD1 25 ARG H 1.80 24 LEU QD1 27 TYR H 1.80 24 LEU QD1 27 TYR QD 1.80 24 LEU QD1 27 TYR QE 1.80 24 LEU QD2 25 ARG H 1.80 24 LEU QD2 27 TYR H 1.80 24 LEU QD2 27 TYR QD 1.80 24 LEU QD2 27 TYR QE 1.80 24 LEU QD1 27 TYR H 1.80 24 LEU QD2 27 TYR H 0.00 24 LEU QD1 27 TYR HA 1.80 24 LEU QD2 27 TYR HA 0.00 24 LEU QD1 27 TYR QD 1.80 24 LEU QD2 27 TYR QD 0.00 24 LEU QD1 27 TYR QE 1.80 24 LEU QD2 27 TYR QE 0.00 25 ARG H 26 HIS H 1.80 25 ARG HA 25 ARG QG 1.80 25 ARG HA 25 ARG QD 1.80 25 ARG HA 27 TYR H 1.80 25 ARG HA 28 ILE H 1.80 25 ARG HA 28 ILE HB 1.80 25 ARG QB 25 ARG HE 1.80 25 ARG QB 26 HIS H 1.80 25 ARG HG2 26 HIS H 1.80 25 ARG HG3 26 HIS H 1.80 25 ARG QG 26 HIS H 1.80 26 HIS H 26 HIS HB2 1.80 26 HIS H 26 HIS HB3 1.80 26 HIS HA 29 ASN HB2 1.80 26 HIS HA 29 ASN HB3 1.80 26 HIS HB2 27 TYR H 1.80 26 HIS HB2 27 TYR QD 1.80 26 HIS HB3 27 TYR H 1.80 26 HIS HB3 27 TYR QD 1.80 26 HIS QB 27 TYR QD 1.80 27 TYR H 27 TYR HB2 1.80 27 TYR H 27 TYR HB3 1.80 27 TYR H 28 ILE H 1.80 27 TYR HA 30 LEU QB 1.80 27 TYR HB2 28 ILE H 1.80 27 TYR HB3 28 ILE H 1.80 27 TYR QD 28 ILE H 1.80 27 TYR QD 28 ILE HA 1.80 27 TYR QD 28 ILE QG1 1.80 27 TYR QD 30 LEU HG 1.80 27 TYR QD 30 LEU QQD 1.80 27 TYR QD 31 ALA QB 1.80 27 TYR QE 30 LEU HG 1.80 27 TYR QE 30 LEU QQD 1.80 27 TYR QE 31 ALA QB 1.80 28 ILE H 28 ILE HB 1.80 28 ILE H 28 ILE QG1 1.80 28 ILE H 28 ILE QD1 1.80 28 ILE H 29 ASN H 1.80 28 ILE HA 28 ILE QG1 1.80 28 ILE HA 29 ASN H 1.80 28 ILE HA 31 ALA QB 1.80 28 ILE HB 29 ASN H 1.80 28 ILE QG2 29 ASN H 1.80 28 ILE QG2 31 ALA HA 1.80 28 ILE QG1 29 ASN H 1.80 29 ASN H 29 ASN HB2 1.80 29 ASN H 29 ASN HB3 1.80 29 ASN H 29 ASN QB 1.80 29 ASN H 30 LEU H 1.80 29 ASN HB2 30 LEU H 1.80 29 ASN HB3 30 LEU H 1.80 29 ASN QB 30 LEU H 1.80 30 LEU H 30 LEU HG 1.80 30 LEU H 30 LEU QQD 1.80 30 LEU HA 31 ALA H 1.80 31 ALA HA 33 ARG H 1.80 31 ALA HA 34 GLN H 1.80 33 ARG H 33 ARG HB2 1.80 33 ARG H 33 ARG HB3 1.80 33 ARG H 33 ARG QB 1.80 33 ARG H 33 ARG QG 1.80 33 ARG H 34 GLN H 1.80 33 ARG HA 33 ARG QD 1.80 33 ARG HB2 33 ARG HE 1.80 33 ARG HB3 33 ARG HE 1.80 33 ARG QB 34 GLN H 1.80 33 ARG HE 36 TYR QB 1.80 34 GLN H 34 GLN HB2 1.80 34 GLN H 34 GLN HB3 1.80 34 GLN H 34 GLN QB 1.80 34 GLN H 34 GLN QG 1.80 34 GLN HA 36 TYR H 1.80 34 GLN HB2 35 ARG H 1.80 34 GLN HB3 35 ARG H 1.80 35 ARG HA 36 TYR H 1.80 35 ARG QB 35 ARG HE 1.80 35 ARG QB 36 TYR H 1.80 35 ARG HG2 35 ARG QH2 1.80 35 ARG HG3 35 ARG QH2 1.80 36 TYR H 36 TYR HB2 1.80 36 TYR H 36 TYR HB3 1.80
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