NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
449197 | 2oon | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 TYR HA 2 PRO HD2 1.80 1 TYR HA 2 PRO HD3 1.80 1 TYR HA 2 PRO QD 1.80 1 TYR QB 2 PRO QB 1.80 1 TYR QB 2 PRO QD 1.80 2 PRO HA 3 ALA H 1.80 2 PRO HA 3 ALA QB 1.80 2 PRO HB2 3 ALA H 1.80 2 PRO HB3 3 ALA H 1.80 2 PRO QB 3 ALA H 1.80 2 PRO QB 27 TYR QD 1.80 2 PRO QB 27 TYR QE 1.80 3 ALA H 4 LYS H 1.80 3 ALA HA 4 LYS H 1.80 4 LYS H 4 LYS HB2 1.80 4 LYS H 4 LYS HB3 1.80 4 LYS H 4 LYS QB 1.80 4 LYS H 4 LYS QG 1.80 4 LYS H 4 LYS QD 1.80 4 LYS HA 27 TYR QD 1.80 4 LYS HA 27 TYR QE 1.80 4 LYS QB 21 TYR QD 1.80 4 LYS QB 21 TYR QE 1.80 4 LYS QB 27 TYR QD 1.80 4 LYS QB 27 TYR QE 1.80 4 LYS QG 5 PRO QD 1.80 4 LYS QD 5 PRO QD 1.80 5 PRO HA 6 GLU H 1.80 5 PRO HB2 20 TYR QD 1.80 5 PRO HB2 20 TYR QE 1.80 5 PRO HB3 20 TYR QD 1.80 5 PRO HB3 20 TYR QE 1.80 5 PRO QB 6 GLU H 1.80 5 PRO QB 20 TYR QD 1.80 5 PRO QB 20 TYR QE 1.80 5 PRO QG 20 TYR QD 1.80 5 PRO QG 20 TYR QE 1.80 6 GLU H 6 GLU QB 1.80 6 GLU H 6 GLU QG 1.80 6 GLU H 7 ALA H 1.80 6 GLU HA 7 ALA H 1.80 6 GLU HA 7 ALA QB 1.80 6 GLU HB2 7 ALA H 1.80 6 GLU HB3 7 ALA H 1.80 6 GLU QG 7 ALA H 1.80 7 ALA HA 20 TYR QE 1.80 7 ALA QB 9 GLY H 1.80 7 ALA QB 20 TYR QD 1.80 7 ALA QB 20 TYR QE 1.80 8 PRO HA 9 GLY H 1.80 8 PRO HB2 9 GLY H 1.80 8 PRO HB2 12 ALA QB 1.80 8 PRO HB3 9 GLY H 1.80 8 PRO HB3 12 ALA QB 1.80 8 PRO QB 9 GLY H 1.80 8 PRO QB 12 ALA QB 1.80 9 GLY H 9 GLY HA2 1.80 9 GLY H 9 GLY HA3 1.80 9 GLY H 10 GLU H 1.80 9 GLY H 12 ALA QB 1.80 9 GLY HA2 10 GLU H 1.80 9 GLY HA3 10 GLU H 1.80 9 GLY QA 10 GLU H 1.80 9 GLY QA 11 ASP H 1.80 10 GLU H 10 GLU QG 1.80 10 GLU H 11 ASP H 1.80 10 GLU HA 11 ASP H 1.80 11 ASP H 11 ASP HA 1.80 11 ASP H 11 ASP HB2 1.80 11 ASP H 11 ASP HB3 1.80 11 ASP H 12 ALA H 1.80 11 ASP H 12 ALA QB 1.80 11 ASP HA 12 ALA H 1.80 12 ALA H 12 ALA HA 1.80 12 ALA H 13 SER H 1.80 12 ALA HA 13 SER H 1.80 12 ALA QB 16 GLU HB2 1.80 12 ALA QB 16 GLU HB3 1.80 12 ALA QB 16 GLU QB 1.80 13 SER H 13 SER HB2 1.80 13 SER H 13 SER HB3 1.80 13 SER H 14 ALA H 1.80 13 SER H 16 GLU H 1.80 13 SER H 16 GLU QB 1.80 13 SER HA 13 SER HB2 1.80 13 SER HA 13 SER HB3 1.80 13 SER HA 14 ALA H 1.80 13 SER HA 14 ALA QB 1.80 13 SER HA 15 GLU H 1.80 13 SER HB2 14 ALA H 1.80 13 SER HB2 15 GLU H 1.80 13 SER HB3 14 ALA H 1.80 13 SER HB3 15 GLU H 1.80 13 SER QB 14 ALA H 1.80 13 SER QB 14 ALA QB 1.80 13 SER QB 15 GLU H 1.80 13 SER QB 16 GLU H 1.80 14 ALA H 15 GLU H 1.80 14 ALA HA 15 GLU H 1.80 14 ALA HA 17 LEU H 1.80 14 ALA HA 17 LEU QB 1.80 14 ALA QB 15 GLU H 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 QG 1.80 15 GLU H 16 GLU H 1.80 15 GLU HA 17 LEU H 1.80 15 GLU HA 18 SER H 1.80 15 GLU HA 18 SER QB 1.80 16 GLU H 16 GLU QB 1.80 16 GLU H 16 GLU HG2 1.80 16 GLU H 16 GLU HG3 1.80 16 GLU H 16 GLU QG 1.80 16 GLU H 17 LEU H 1.80 16 GLU H 18 SER H 1.80 16 GLU HA 16 GLU HB2 1.80 16 GLU HA 16 GLU HB3 1.80 16 GLU HA 19 ARG H 1.80 16 GLU HA 19 ARG HB2 1.80 16 GLU HA 19 ARG HB3 1.80 16 GLU HA 19 ARG QB 1.80 16 GLU HB2 17 LEU H 1.80 16 GLU HB3 17 LEU H 1.80 16 GLU QB 17 LEU H 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 QQD 1.80 17 LEU H 18 SER H 1.80 17 LEU H 19 ARG H 1.80 17 LEU HA 18 SER H 1.80 17 LEU HA 19 ARG H 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 HB2 18 SER H 1.80 17 LEU HB3 18 SER H 1.80 17 LEU QQD 18 SER H 1.80 17 LEU QQD 20 TYR H 1.80 17 LEU QQD 20 TYR HB2 1.80 17 LEU QQD 20 TYR HB3 1.80 17 LEU QQD 20 TYR QB 1.80 17 LEU QQD 20 TYR QD 1.80 17 LEU QQD 20 TYR QE 1.80 17 LEU QQD 21 TYR H 1.80 17 LEU QQD 21 TYR QD 1.80 17 LEU QQD 21 TYR QE 1.80 18 SER H 18 SER QB 1.80 18 SER H 19 ARG H 1.80 18 SER H 20 TYR H 1.80 18 SER HA 19 ARG H 1.80 18 SER HA 20 TYR H 1.80 18 SER HA 21 TYR H 1.80 18 SER HA 21 TYR HB2 1.80 18 SER HA 21 TYR HB3 1.80 18 SER HA 21 TYR QB 1.80 18 SER HA 21 TYR QD 1.80 18 SER HA 21 TYR QE 1.80 18 SER QB 19 ARG H 1.80 19 ARG H 19 ARG HB2 1.80 19 ARG H 19 ARG HB3 1.80 19 ARG H 19 ARG QB 1.80 19 ARG H 19 ARG QG 1.80 19 ARG H 20 TYR H 1.80 19 ARG HA 19 ARG QD 1.80 19 ARG HA 20 TYR H 1.80 19 ARG HA 22 ALA H 1.80 19 ARG HA 22 ALA QB 1.80 19 ARG HB2 19 ARG HE 1.80 19 ARG HB3 19 ARG HE 1.80 19 ARG QB 20 TYR H 1.80 19 ARG QG 20 TYR QD 1.80 19 ARG QG 20 TYR QE 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 23 SER H 1.80 20 TYR HA 23 SER QB 1.80 20 TYR QD 21 TYR H 1.80 20 TYR QD 21 TYR HA 1.80 20 TYR QD 21 TYR QD 1.80 20 TYR QE 21 TYR HA 1.80 20 TYR QE 21 TYR QD 1.80 20 TYR QE 21 TYR QE 1.80 21 TYR H 21 TYR QB 1.80 21 TYR H 22 ALA H 1.80 21 TYR HA 22 ALA H 1.80 21 TYR HA 24 LEU QB 1.80 21 TYR HA 24 LEU HG 1.80 21 TYR HA 24 LEU QQD 1.80 21 TYR HB2 22 ALA H 1.80 21 TYR HB3 22 ALA H 1.80 21 TYR QB 22 ALA H 1.80 21 TYR QD 24 LEU HG 1.80 22 ALA H 22 ALA QB 1.80 22 ALA H 23 SER H 1.80 22 ALA HA 23 SER H 1.80 22 ALA HA 25 ARG H 1.80 22 ALA HA 25 ARG QB 1.80 22 ALA QB 23 SER H 1.80 22 ALA QB 23 SER HA 1.80 23 SER H 23 SER HB2 1.80 23 SER H 23 SER HB3 1.80 23 SER H 23 SER QB 1.80 23 SER H 24 LEU H 1.80 23 SER HA 26 HIS H 1.80 23 SER HA 26 HIS HB2 1.80 23 SER HA 26 HIS HB3 1.80 23 SER HA 26 HIS QB 1.80 23 SER HB2 24 LEU H 1.80 23 SER HB3 24 LEU H 1.80 23 SER QB 24 LEU H 1.80 24 LEU H 24 LEU HG 1.80 24 LEU H 24 LEU QQD 1.80 24 LEU H 25 ARG H 1.80 24 LEU HA 24 LEU HG 1.80 24 LEU HA 25 ARG H 1.80 24 LEU HA 27 TYR H 1.80 24 LEU HA 27 TYR QB 1.80 24 LEU HA 27 TYR QD 1.80 24 LEU HA 27 TYR QE 1.80 24 LEU HA 28 LEU H 1.80 24 LEU QB 25 ARG H 1.80 24 LEU HG 25 ARG H 1.80 24 LEU QQD 25 ARG H 1.80 24 LEU QQD 27 TYR QB 1.80 24 LEU QQD 27 TYR QD 1.80 24 LEU QQD 27 TYR QE 1.80 25 ARG H 25 ARG QG 1.80 25 ARG H 26 HIS H 1.80 25 ARG HA 26 HIS H 1.80 25 ARG HA 28 LEU H 1.80 25 ARG HA 28 LEU HB2 1.80 25 ARG HA 28 LEU HB3 1.80 25 ARG HA 28 LEU QB 1.80 25 ARG HA 28 LEU HG 1.80 25 ARG HA 28 LEU QQD 1.80 25 ARG QB 25 ARG HE 1.80 25 ARG QG 28 LEU QQD 1.80 25 ARG QD 28 LEU QQD 1.80 26 HIS H 26 HIS HA 1.80 26 HIS H 26 HIS HB2 1.80 26 HIS H 26 HIS HB3 1.80 26 HIS H 27 TYR H 1.80 26 HIS H 27 TYR QB 1.80 26 HIS HA 26 HIS HB2 1.80 26 HIS HA 26 HIS HB3 1.80 26 HIS HA 26 HIS HD2 1.80 26 HIS HA 29 ASN H 1.80 26 HIS HA 29 ASN QB 1.80 26 HIS HA 29 ASN QD2 1.80 26 HIS HB2 27 TYR H 1.80 26 HIS HB3 27 TYR H 1.80 26 HIS QB 27 TYR H 1.80 26 HIS HD2 30 LEU QQD 1.80 26 HIS HE1 30 LEU QQD 1.80 27 TYR H 27 TYR QB 1.80 27 TYR H 28 LEU H 1.80 27 TYR H 28 LEU QQD 1.80 27 TYR HA 28 LEU H 1.80 27 TYR HA 30 LEU H 1.80 27 TYR HA 30 LEU HB2 1.80 27 TYR HA 30 LEU QQD 1.80 27 TYR QB 28 LEU H 1.80 27 TYR QB 30 LEU QQD 1.80 27 TYR QD 28 LEU H 1.80 27 TYR QD 28 LEU HA 1.80 27 TYR QD 28 LEU HB2 1.80 27 TYR QD 28 LEU HB3 1.80 27 TYR QD 28 LEU HG 1.80 27 TYR QD 30 LEU QQD 1.80 27 TYR QD 31 VAL QQG 1.80 27 TYR QE 28 LEU QB 1.80 27 TYR QE 28 LEU HG 1.80 27 TYR QE 30 LEU QQD 1.80 27 TYR QE 31 VAL QQG 1.80 28 LEU H 28 LEU HB2 1.80 28 LEU H 28 LEU HB3 1.80 28 LEU H 28 LEU HG 1.80 28 LEU H 28 LEU QQD 1.80 28 LEU H 29 ASN H 1.80 28 LEU HA 29 ASN H 1.80 28 LEU HA 31 VAL H 1.80 28 LEU HA 31 VAL HB 1.80 28 LEU QB 29 ASN H 1.80 28 LEU QQD 29 ASN H 1.80 28 LEU QQD 32 THR QG2 1.80 29 ASN H 29 ASN HA 1.80 29 ASN H 29 ASN HB2 1.80 29 ASN H 29 ASN HB3 1.80 29 ASN H 30 LEU H 1.80 29 ASN HA 30 LEU H 1.80 29 ASN HA 31 VAL H 1.80 29 ASN HA 32 THR 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 HB2 1.80 30 LEU H 30 LEU HB3 1.80 30 LEU H 30 LEU HG 1.80 30 LEU H 30 LEU QQD 1.80 30 LEU H 31 VAL H 1.80 30 LEU H 31 VAL QQG 1.80 30 LEU HA 31 VAL H 1.80 30 LEU HB2 31 VAL H 1.80 30 LEU HB3 31 VAL H 1.80 30 LEU HG 31 VAL H 1.80 30 LEU QQD 31 VAL H 1.80 30 LEU QQD 31 VAL HB 1.80 30 LEU QQD 34 GLN QG 1.80 31 VAL H 31 VAL HB 1.80 31 VAL H 32 THR H 1.80 31 VAL HA 31 VAL HB 1.80 31 VAL HA 32 THR H 1.80 31 VAL HA 34 GLN QG 1.80 31 VAL HB 32 THR H 1.80 31 VAL QQG 32 THR H 1.80 31 VAL QQG 32 THR HB 1.80 31 VAL QQG 32 THR QG2 1.80 32 THR H 32 THR HB 1.80 32 THR H 33 ARG H 1.80 32 THR HA 32 THR QG2 1.80 32 THR HA 33 ARG H 1.80 32 THR HB 33 ARG H 1.80 32 THR QG2 33 ARG H 1.80 33 ARG H 33 ARG QB 1.80 33 ARG H 33 ARG QD 1.80 33 ARG H 34 GLN H 1.80 33 ARG HA 33 ARG QD 1.80 34 GLN H 34 GLN QG 1.80 35 ARG H 35 ARG HG2 1.80 35 ARG H 35 ARG HG3 1.80 35 ARG H 35 ARG HE 1.80 35 ARG HA 36 TYR H 1.80 35 ARG QB 35 ARG HE 1.80 36 TYR H 36 TYR HB2 1.80 36 TYR H 36 TYR HB3 1.80 36 TYR H 36 TYR QB 1.80
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