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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530527 |
2ljq   |
17955 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
24 ALA H 26 VAL H 1.80 24 ALA H 24 ALA QB 1.80 21 ALA QB 24 ALA H 1.80 21 ALA H 22 PHE H 1.80 20 GLU H 21 ALA H 1.80 2 TYR H 3 TYR H 1.80 3 TYR H 22 PHE HZ 1.80 3 TYR H 22 PHE QD 1.80 2 TYR HA 3 TYR H 1.80 18 TRP HA 21 ALA H 1.80 21 ALA H 22 PHE HA 1.80 3 TYR H 3 TYR HB2 1.80 2 TYR HB2 3 TYR H 1.80 2 TYR HB3 3 TYR H 1.80 3 TYR H 3 TYR HB3 1.80 20 GLU HB2 21 ALA H 1.80 20 GLU HB3 21 ALA H 1.80 21 ALA H 21 ALA QB 1.80 19 GLY H 20 GLU H 1.80 16 VAL H 17 ASN H 1.80 2 TYR H 22 PHE HZ 1.80 17 ASN HA 20 GLU H 1.80 1 LYS HA 2 TYR H 1.80 2 TYR H 5 ASN QB 1.80 20 GLU H 20 GLU HG2 1.80 20 GLU H 20 GLU HG3 1.80 20 GLU H 20 GLU HB2 1.80 20 GLU H 20 GLU HB3 1.80 16 VAL H 16 VAL HB 1.80 1 LYS QB 2 TYR H 1.80 11 LYS H 11 LYS QD 1.80 26 VAL H 26 VAL HB 1.80 10 THR QG2 11 LYS H 1.80 16 VAL H 16 VAL QG1 1.80 16 VAL H 16 VAL QG2 1.80 23 SER H 26 VAL H 1.80 26 VAL H 27 HIS H 1.80 7 VAL H 8 HIS H 1.80 29 LEU H 30 ALA H 1.80 22 PHE HA 26 VAL H 1.80 23 SER HA 26 VAL H 1.80 26 VAL HA 30 ALA H 1.80 7 VAL H 7 VAL HB 1.80 28 ARG QB 29 LEU H 1.80 29 LEU HB2 30 ALA H 1.80 29 LEU HG 30 ALA H 1.80 29 LEU H 29 LEU HB2 1.80 29 LEU H 29 LEU HG 1.80 29 LEU HB3 30 ALA H 1.80 30 ALA H 30 ALA QB 1.80 29 LEU H 29 LEU HB3 1.80 29 LEU H 30 ALA QB 1.80 7 VAL H 7 VAL QG1 1.80 29 LEU H 29 LEU QD1 1.80 28 ARG H 30 ALA H 1.80 36 PHE H 37 TRP H 1.80 25 GLY HA2 28 ARG H 1.80 25 GLY HA3 28 ARG H 1.80 27 HIS QB 28 ARG H 1.80 22 PHE H 22 PHE HB2 1.80 36 PHE HB2 37 TRP H 1.80 22 PHE H 22 PHE HB3 1.80 36 PHE HB3 37 TRP H 1.80 28 ARG H 28 ARG QB 1.80 28 ARG H 28 ARG HG2 1.80 28 ARG H 29 LEU HG 1.80 21 ALA QB 22 PHE H 1.80 28 ARG H 28 ARG HG3 1.80 17 ASN H 18 TRP H 1.80 36 PHE H 37 TRP HD1 1.80 17 ASN H 18 TRP HA 1.80 16 VAL HA 17 ASN H 1.80 36 PHE H 36 PHE HB2 1.80 36 PHE H 36 PHE HB3 1.80 16 VAL HB 17 ASN H 1.80 16 VAL QG1 17 ASN H 1.80 16 VAL QG2 17 ASN H 1.80 8 HIS H 8 HIS HE1 1.80 6 GLY HA2 8 HIS H 1.80 6 GLY HA3 8 HIS H 1.80 8 HIS H 8 HIS HB2 1.80 8 HIS H 8 HIS HB3 1.80 7 VAL HB 8 HIS H 1.80 2 TYR H 5 ASN H 1.80 14 SER H 15 SER H 1.80 34 ASN H 35 GLY H 1.80 15 SER H 15 SER HB2 1.80 15 SER H 15 SER HB3 1.80 34 ASN H 34 ASN HB2 1.80 34 ASN H 34 ASN HB3 1.80 5 ASN H 5 ASN QB 1.80 9 SER H 10 THR H 1.80 27 HIS H 28 ARG H 1.80 30 ALA H 31 ASN H 1.80 9 SER HA 10 THR H 1.80 10 THR H 11 LYS HA 1.80 9 SER H 9 SER HB2 1.80 9 SER H 9 SER HB3 1.80 24 ALA HA 27 HIS H 1.80 9 SER HB2 10 THR H 1.80 9 SER HB3 10 THR H 1.80 8 HIS HB2 9 SER H 1.80 8 HIS HB3 9 SER H 1.80 27 HIS H 27 HIS QB 1.80 31 ASN H 31 ASN HB2 1.80 31 ASN H 31 ASN HB3 1.80 26 VAL HB 27 HIS H 1.80 30 ALA QB 31 ASN H 1.80 10 THR H 10 THR QG2 1.80 26 VAL QG1 27 HIS H 1.80 10 THR H 11 LYS H 1.80 14 SER H 16 VAL H 1.80 13 GLY QA 14 SER H 1.80 11 LYS QD 12 SER H 1.80 22 PHE H 23 SER H 1.80 23 SER H 24 ALA H 1.80 23 SER H 23 SER HB2 1.80 23 SER H 23 SER HB3 1.80 22 PHE HB2 23 SER H 1.80 22 PHE HB3 23 SER H 1.80 23 SER H 24 ALA QB 1.80 12 SER H 13 GLY H 1.80 13 GLY H 14 SER HA 1.80 31 ASN HA 31 ASN HD22 1.80 5 ASN H 6 GLY H 1.80 6 GLY H 7 VAL H 1.80 5 ASN QB 6 GLY H 1.80 32 GLY H 33 GLY H 1.80 4 GLY H 5 ASN H 1.80 33 GLY H 34 ASN H 1.80 31 ASN H 32 GLY H 1.80 3 TYR H 4 GLY H 1.80 35 GLY H 36 PHE H 1.80 29 LEU HA 33 GLY H 1.80 29 LEU HA 32 GLY H 1.80 31 ASN HB2 32 GLY H 1.80 3 TYR HB2 4 GLY H 1.80 34 ASN HB2 35 GLY H 1.80 31 ASN HB3 32 GLY H 1.80 34 ASN HB3 35 GLY H 1.80 3 TYR HB3 4 GLY H 1.80 24 ALA H 25 GLY H 1.80 24 ALA QB 25 GLY H 1.80 18 TRP H 19 GLY H 1.80 22 PHE H 22 PHE QE 1.80 22 PHE H 22 PHE HZ 1.80 22 PHE H 22 PHE QD 1.80 16 VAL H 18 TRP H 1.80 18 TRP H 18 TRP HZ2 1.80 18 TRP H 18 TRP HZ3 1.80 10 THR HB 11 LYS H 1.80 10 THR HB 14 SER H 1.80 26 VAL HA 29 LEU H 1.80 23 SER HB2 24 ALA H 1.80 23 SER HB3 24 ALA H 1.80 12 SER H 12 SER HB2 1.80 12 SER H 12 SER HB3 1.80 18 TRP HA 22 PHE H 1.80 14 SER HA 17 ASN H 1.80 22 PHE HA 22 PHE QE 1.80 18 TRP HA 18 TRP HZ3 1.80 22 PHE HA 22 PHE QD 1.80 36 PHE HA 37 TRP HD1 1.80 2 TYR HA 22 PHE HZ 1.80 3 TYR HA 22 PHE HZ 1.80 2 TYR HA 22 PHE QD 1.80 3 TYR HA 22 PHE QD 1.80 21 ALA HA 24 ALA H 1.80 29 LEU H 30 ALA HA 1.80 30 ALA HA 32 GLY H 1.80 3 TYR HB2 22 PHE HZ 1.80 2 TYR HB2 22 PHE HZ 1.80 2 TYR HB3 22 PHE HZ 1.80 3 TYR HB3 22 PHE HZ 1.80 36 PHE H 37 TRP HB2 1.80 36 PHE H 37 TRP HB3 1.80 29 LEU H 29 LEU QD2 1.80 26 VAL QG2 27 HIS H 1.80 7 VAL H 7 VAL QG2 1.80 20 GLU H 21 ALA QB 1.80 30 ALA QB 32 GLY H 1.80 26 VAL HA 29 LEU HG 1.80 26 VAL HA 26 VAL QG1 1.80 26 VAL HA 26 VAL QG2 1.80 16 VAL HA 16 VAL QG1 1.80 7 VAL HA 7 VAL QG1 1.80 7 VAL HA 7 VAL QG2 1.80 16 VAL HA 16 VAL QG2 1.80 23 SER HA 26 VAL HB 1.80 10 THR HA 10 THR QG2 1.80 10 THR HB 14 SER HA 1.80 14 SER HA 17 ASN HB3 1.80 18 TRP HA 21 ALA QB 1.80 27 HIS HA 30 ALA QB 1.80 2 TYR HA 3 TYR HA 1.80 19 GLY HA3 20 GLU HA 1.80 20 GLU HA 20 GLU HG2 1.80 20 GLU HA 20 GLU HG3 1.80 11 LYS HA 11 LYS QD 1.80 29 LEU HA 29 LEU QD1 1.80 24 ALA HA 27 HIS QB 1.80 17 ASN HA 20 GLU HB2 1.80 1 LYS HA 1 LYS QD 1.80 25 GLY HA2 28 ARG QB 1.80 25 GLY HA3 28 ARG QB 1.80 29 LEU HB2 29 LEU QD1 1.80 29 LEU HB3 29 LEU QD1 1.80 14 SER HA 17 ASN HB2 1.80 22 PHE HB2 23 SER HA 1.80 19 GLY HA3 22 PHE HB2 1.80 22 PHE HB3 23 SER HA 1.80 19 GLY HA2 22 PHE HB2 1.80 19 GLY HA2 22 PHE HB3 1.80 26 VAL HB 27 HIS HA 1.80 13 GLY QA 16 VAL HB 1.80 11 LYS HB3 11 LYS QD 1.80 11 LYS HB2 11 LYS QD 1.80 1 LYS QB 1 LYS QD 1.80 17 ASN HA 20 GLU HB3 1.80 28 ARG HA 28 ARG HG2 1.80 28 ARG HA 28 ARG HG3 1.80 29 LEU HA 29 LEU QD2 1.80 23 SER HA 26 VAL QG2 1.80 29 LEU HB2 29 LEU QD2 1.80 29 LEU HB3 29 LEU QD2 1.80 23 SER HA 26 VAL QG1 1.80 21 ALA QB 22 PHE HA 1.80 24 ALA QB 27 HIS QB 1.80 1 LYS QG 2 TYR H 1.80 2 TYR H 2 TYR QB 1.80 2 TYR HA 3 TYR QB 1.80 2 TYR QB 3 TYR H 1.80 2 TYR QB 3 TYR HA 1.80 2 TYR QB 3 TYR QB 1.80 2 TYR QB 22 PHE QD 1.80 2 TYR QB 22 PHE HZ 1.80 3 TYR H 3 TYR QB 1.80 3 TYR QB 22 PHE QD 1.80 6 GLY QA 8 HIS H 1.80 7 VAL H 7 VAL QG2 1.80 7 VAL H 7 VAL QG1 0.00 7 VAL HA 7 VAL QG2 1.80 7 VAL HA 7 VAL QG1 0.00 7 VAL QG2 8 HIS H 1.80 7 VAL QG1 8 HIS H 0.00 8 HIS H 8 HIS QB 1.80 9 SER QB 10 THR H 1.80 11 LYS H 11 LYS QB 1.80 11 LYS H 11 LYS QG 1.80 11 LYS HA 11 LYS QG 1.80 11 LYS QB 11 LYS QD 1.80 11 LYS QB 12 SER H 1.80 11 LYS QG 11 LYS QE 1.80 12 SER H 12 SER QB 1.80 13 GLY H 14 SER QB 1.80 13 GLY QA 16 VAL QG2 1.80 13 GLY QA 16 VAL QG1 0.00 14 SER H 14 SER QB 1.80 14 SER H 15 SER QB 1.80 14 SER H 17 ASN QB 1.80 14 SER HA 17 ASN QB 1.80 14 SER QB 15 SER H 1.80 15 SER H 15 SER QB 1.80 15 SER QB 16 VAL H 1.80 15 SER QB 16 VAL QG2 1.80 15 SER QB 16 VAL QG1 0.00 15 SER QB 17 ASN H 1.80 16 VAL H 16 VAL QG2 1.80 16 VAL H 16 VAL QG1 0.00 16 VAL HA 16 VAL QG2 1.80 16 VAL HA 16 VAL QG1 0.00 16 VAL QG2 17 ASN H 1.80 16 VAL QG1 17 ASN H 0.00 16 VAL QG2 17 ASN HA 1.80 16 VAL QG1 17 ASN HA 0.00 16 VAL QG2 20 GLU QG 1.80 16 VAL QG1 20 GLU QG 0.00 17 ASN H 17 ASN QB 1.80 17 ASN HA 17 ASN QD2 1.80 17 ASN HA 20 GLU QB 1.80 17 ASN QB 18 TRP H 1.80 17 ASN QD2 18 TRP H 1.80 18 TRP H 18 TRP QB 1.80 18 TRP QB 19 GLY H 1.80 20 GLU H 20 GLU QB 1.80 20 GLU H 20 GLU QG 1.80 20 GLU H 23 SER QB 1.80 20 GLU HA 20 GLU QG 1.80 20 GLU QB 21 ALA H 1.80 21 ALA H 23 SER QB 1.80 22 PHE HA 26 VAL QG2 1.80 22 PHE HA 26 VAL QG1 0.00 23 SER H 23 SER QB 1.80 23 SER HA 26 VAL QG2 1.80 23 SER HA 26 VAL QG1 0.00 24 ALA QB 25 GLY QA 1.80 25 GLY QA 28 ARG H 1.80 26 VAL H 26 VAL QG2 1.80 26 VAL H 26 VAL QG1 0.00 26 VAL HA 26 VAL QG2 1.80 26 VAL HA 26 VAL QG1 0.00 26 VAL HA 29 LEU QB 1.80 26 VAL HA 29 LEU QD1 1.80 26 VAL HA 29 LEU QD2 0.00 26 VAL HA 35 GLY QA 1.80 26 VAL HB 29 LEU QD1 1.80 26 VAL HB 29 LEU QD2 0.00 26 VAL QG2 27 HIS H 1.80 26 VAL QG1 27 HIS H 0.00 26 VAL QG2 27 HIS HA 1.80 26 VAL QG1 27 HIS HA 0.00 26 VAL QG2 28 ARG H 1.80 26 VAL QG1 28 ARG H 0.00 26 VAL QG2 29 LEU H 1.80 26 VAL QG1 29 LEU H 0.00 26 VAL QG1 29 LEU QD1 1.80 26 VAL QG2 29 LEU QD1 0.00 26 VAL QG2 29 LEU QD2 0.00 26 VAL QG1 29 LEU QD2 0.00 26 VAL QG2 30 ALA H 1.80 26 VAL QG1 30 ALA H 0.00 26 VAL QG2 30 ALA QB 1.80 26 VAL QG1 30 ALA QB 0.00 27 HIS QB 28 ARG QD 1.80 28 ARG H 28 ARG QG 1.80 28 ARG H 29 LEU QB 1.80 28 ARG HA 28 ARG QG 1.80 28 ARG HA 28 ARG QD 1.80 28 ARG HA 31 ASN QB 1.80 28 ARG QB 28 ARG QD 1.80 29 LEU H 29 LEU QB 1.80 29 LEU H 29 LEU QD1 1.80 29 LEU H 29 LEU QD2 0.00 29 LEU HA 29 LEU QD1 1.80 29 LEU HA 29 LEU QD2 0.00 29 LEU HA 32 GLY QA 1.80 29 LEU HA 33 GLY QA 1.80 29 LEU QB 29 LEU QD1 1.80 29 LEU QB 29 LEU QD2 0.00 29 LEU QB 30 ALA H 1.80 29 LEU QD1 30 ALA H 1.80 29 LEU QD2 30 ALA H 0.00 31 ASN H 31 ASN QB 1.80 31 ASN HA 31 ASN QD2 1.80 32 GLY H 33 GLY QA 1.80 34 ASN H 34 ASN QB 1.80 34 ASN QB 35 GLY QA 1.80 36 PHE H 36 PHE QB 1.80 36 PHE H 37 TRP QB 1.80 37 TRP H 37 TRP QB 1.80 37 TRP QB 37 TRP HZ3 1.80
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