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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447946 |
2leu   |
4507 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 LYS HA 2 TYR H 1.80 1 LYS HA 2 TYR QB 1.80 1 LYS QB 2 TYR H 1.80 1 LYS HG2 2 TYR H 1.80 1 LYS HG3 2 TYR H 1.80 2 TYR H 3 TYR H 1.80 2 TYR HA 3 TYR H 1.80 2 TYR HA 3 TYR HB3 1.80 2 TYR HA 8 HIS HA 1.80 2 TYR QB 3 TYR H 1.80 2 TYR QE 8 HIS HA 1.80 2 TYR QD 8 HIS HA 0.00 2 TYR QE 4 GLY HA2 1.80 2 TYR QD 4 GLY HA2 0.00 2 TYR QE 8 HIS QB 1.80 2 TYR QD 8 HIS QB 0.00 2 TYR QD 20 GLU QB 1.80 2 TYR QE 20 GLU QB 0.00 3 TYR QD 9 CYS H 1.80 3 TYR QD 8 HIS HA 1.80 3 TYR QE 8 HIS HA 1.80 2 TYR HA 3 TYR QD 1.80 3 TYR QD 9 CYS QB 1.80 3 TYR QE 9 CYS QB 1.80 1 LYS QE 3 TYR QE 1.80 3 TYR QD 7 VAL HB 1.80 1 LYS QB 3 TYR QD 1.80 1 LYS QB 3 TYR QE 1.80 1 LYS QD 3 TYR QE 1.80 1 LYS HG2 3 TYR QE 1.80 1 LYS HG3 3 TYR QD 1.80 1 LYS HG3 3 TYR QE 1.80 3 TYR QD 7 VAL QQG 1.80 3 TYR H 4 GLY H 1.80 3 TYR H 8 HIS HA 1.80 3 TYR HA 4 GLY H 1.80 3 TYR HB3 7 VAL HB 1.80 3 TYR HB3 7 VAL QQG 1.80 3 TYR HB2 7 VAL HB 1.80 3 TYR HB2 7 VAL QQG 1.80 4 GLY HA3 5 ASN H 1.80 4 GLY HA2 5 ASN H 1.80 5 ASN H 6 GLY H 1.80 5 ASN HA 6 GLY H 1.80 5 ASN HA 24 ALA QB 1.80 5 ASN HA 21 ALA QB 1.80 5 ASN HB3 7 VAL QQG 1.80 5 ASN HB2 7 VAL QQG 1.80 6 GLY H 7 VAL H 1.80 7 VAL H 8 HIS H 1.80 7 VAL HA 8 HIS H 1.80 7 VAL HA 16 VAL HA 1.80 7 VAL HA 16 VAL QG1 1.80 7 VAL HA 16 VAL QG2 1.80 7 VAL HA 17 ASN H 1.80 7 VAL HB 8 HIS H 1.80 7 VAL QQG 8 HIS H 1.80 7 VAL QQG 16 VAL QG2 1.80 7 VAL QQG 16 VAL HA 1.80 8 HIS H 16 VAL HA 1.80 8 HIS H 15 SER H 1.80 8 HIS HA 9 CYS H 1.80 8 HIS QB 15 SER H 1.80 2 TYR QE 8 HIS HD2 1.80 2 TYR QD 8 HIS HD2 0.00 2 TYR QE 6 GLY H 1.80 2 TYR QD 6 GLY H 0.00 2 TYR QE 3 TYR H 1.80 2 TYR QD 3 TYR H 0.00 2 TYR QE 7 VAL H 1.80 2 TYR QD 7 VAL H 0.00 2 TYR QE 8 HIS HE1 1.80 2 TYR QD 8 HIS HE1 0.00 2 TYR QB 8 HIS HD2 1.80 8 HIS HE1 16 VAL HA 1.80 6 GLY HA2 8 HIS HE1 1.80 8 HIS HE1 17 ASN HB3 1.80 8 HIS HE1 17 ASN HB2 1.80 9 CYS H 15 SER H 1.80 9 CYS HA 10 THR H 1.80 9 CYS HA 10 THR QG2 1.80 9 CYS HA 10 THR HG1 0.00 9 CYS HA 15 SER H 1.80 9 CYS HA 13 GLY H 1.80 9 CYS HA 14 CYS H 1.80 9 CYS HA 14 CYS HA 1.80 9 CYS HA 14 CYS QB 1.80 9 CYS QB 15 SER H 1.80 9 CYS QB 14 CYS HA 1.80 10 THR H 14 CYS HA 1.80 10 THR HA 11 LYS H 1.80 10 THR HB 11 LYS H 1.80 10 THR QG2 11 LYS H 1.80 10 THR HG1 11 LYS H 0.00 11 LYS H 12 SER H 1.80 11 LYS HA 12 SER H 1.80 11 LYS QB 12 SER H 1.80 11 LYS QG 12 SER H 1.80 12 SER H 13 GLY H 1.80 12 SER HA 13 GLY H 1.80 12 SER HB3 13 GLY H 1.80 12 SER HB2 13 GLY H 1.80 13 GLY H 14 CYS H 1.80 13 GLY HA3 14 CYS H 1.80 13 GLY HA2 14 CYS H 1.80 14 CYS H 15 SER H 1.80 14 CYS HA 15 SER H 1.80 14 CYS HA 15 SER HA 1.80 14 CYS QB 15 SER HA 1.80 15 SER HA 16 VAL H 1.80 15 SER HB3 16 VAL H 1.80 15 SER HB2 16 VAL H 1.80 16 VAL H 17 ASN H 1.80 16 VAL HA 17 ASN H 1.80 16 VAL HB 17 ASN H 1.80 16 VAL QG2 17 ASN H 1.80 17 ASN HA 18 TRP H 1.80 17 ASN HB3 18 TRP H 1.80 17 ASN HA 20 GLU QB 1.80 17 ASN HB3 20 GLU QB 1.80 17 ASN HB3 20 GLU QG 1.80 17 ASN HB2 18 TRP H 1.80 17 ASN HB2 20 GLU QB 1.80 17 ASN HD22 20 GLU QG 1.80 18 TRP H 19 GLY H 1.80 18 TRP H 16 VAL HB 1.80 18 TRP H 16 VAL QG2 1.80 18 TRP HA 19 GLY H 1.80 18 TRP HA 21 ALA QB 1.80 18 TRP HA 16 VAL QG2 1.80 18 TRP HB3 21 ALA QB 1.80 18 TRP HB3 19 GLY H 1.80 18 TRP HB2 19 GLY H 1.80 18 TRP HD1 18 TRP H 1.80 18 TRP HD1 16 VAL HB 1.80 18 TRP HD1 16 VAL QG2 1.80 18 TRP HE3 19 GLY QA 1.80 18 TRP HE3 21 ALA QB 1.80 18 TRP HE3 16 VAL QG2 1.80 18 TRP HZ3 21 ALA QB 1.80 18 TRP HZ3 16 VAL QG2 1.80 18 TRP HH2 16 VAL QG2 1.80 18 TRP HZ2 16 VAL HB 1.80 18 TRP HZ2 16 VAL QG1 1.80 18 TRP HZ2 16 VAL QG2 1.80 19 GLY H 20 GLU H 1.80 19 GLY QA 20 GLU H 1.80 19 GLY QA 22 PHE QB 1.80 20 GLU H 21 ALA H 1.80 20 GLU H 22 PHE H 1.80 20 GLU H 17 ASN HB3 1.80 20 GLU H 17 ASN HB2 1.80 20 GLU H 21 ALA QB 1.80 20 GLU HA 21 ALA H 1.80 20 GLU QG 21 ALA H 1.80 20 GLU QB 21 ALA H 1.80 21 ALA H 22 PHE H 1.80 21 ALA HA 22 PHE H 1.80 21 ALA HA 24 ALA QB 1.80 21 ALA QB 22 PHE H 1.80 22 PHE H 23 SER H 1.80 22 PHE H 24 ALA H 1.80 18 TRP HA 22 PHE H 1.80 22 PHE HA 23 SER H 1.80 21 ALA QB 22 PHE HA 1.80 22 PHE QB 23 SER H 1.80 22 PHE QD 23 SER H 1.80 22 PHE QD 26 VAL H 1.80 22 PHE QE 26 VAL QG2 1.80 23 SER H 24 ALA H 1.80 19 GLY QA 23 SER H 1.80 23 SER HA 26 VAL QG1 1.80 23 SER HA 26 VAL QG2 1.80 23 SER QB 24 ALA H 1.80 24 ALA H 25 GLY H 1.80 21 ALA HA 24 ALA H 1.80 24 ALA QB 25 GLY H 1.80 22 PHE HA 26 VAL H 1.80 22 PHE HA 25 GLY H 1.80 25 GLY HA3 26 VAL H 1.80 25 GLY HA2 26 VAL H 1.80 25 GLY HA3 28 ARG QB 1.80 25 GLY HA2 28 ARG QB 1.80 25 GLY HA2 28 ARG HG3 1.80 25 GLY HA2 28 ARG HG2 1.80 23 SER HA 26 VAL H 1.80 26 VAL HA 27 HIS H 1.80 26 VAL HA 29 LEU HA 1.80 26 VAL HA 29 LEU HB3 1.80 26 VAL HA 29 LEU HB2 1.80 26 VAL HA 29 LEU HG 1.80 26 VAL HA 29 LEU QQD 1.80 26 VAL HB 27 HIS H 1.80 26 VAL QG1 27 HIS H 1.80 26 VAL QG2 27 HIS H 1.80 17 ASN HA 20 GLU H 1.80 19 GLY QA 22 PHE H 1.80 20 GLU HA 23 SER H 1.80 25 GLY HA3 28 ARG H 1.80 25 GLY HA2 28 ARG H 1.80 26 VAL HA 29 LEU H 1.80 23 SER HA 26 VAL HB 1.80 26 VAL HA 30 ALA H 1.80 19 GLY H 21 ALA H 1.80 24 ALA H 26 VAL H 1.80 27 HIS HB3 28 ARG H 1.80 27 HIS HB2 28 ARG H 1.80 16 VAL QG1 17 ASN H 1.80 22 PHE QD 26 VAL QG2 1.80 28 ARG HA 31 ASN H 1.80 28 ARG HA 31 ASN HB3 1.80 28 ARG HA 31 ASN HB2 1.80 29 LEU H 30 ALA H 1.80 29 LEU H 30 ALA QB 1.80 29 LEU HB3 30 ALA H 1.80 29 LEU HG 30 ALA H 1.80 30 ALA H 31 ASN H 1.80 30 ALA HA 31 ASN H 1.80 30 ALA QB 31 ASN H 1.80 26 VAL QG1 30 ALA QB 1.80 31 ASN H 32 GLY H 1.80 31 ASN HA 32 GLY H 1.80 31 ASN HB2 32 GLY H 1.80 30 ALA QB 31 ASN HB3 1.80 32 GLY H 33 GLY H 1.80 33 GLY H 34 ASN H 1.80 33 GLY HA3 34 ASN H 1.80 33 GLY HA2 34 ASN H 1.80 34 ASN H 35 GLY H 1.80 34 ASN HA 35 GLY H 1.80 34 ASN HB3 35 GLY H 1.80 34 ASN HB2 35 GLY H 1.80 35 GLY H 36 PHE H 1.80 35 GLY HA3 36 PHE H 1.80 35 GLY HA2 36 PHE H 1.80 2 TYR H 2 TYR HA 1.80 2 TYR H 2 TYR QB 1.80 3 TYR H 3 TYR HA 1.80 3 TYR H 3 TYR HB3 1.80 3 TYR H 3 TYR HB2 1.80 3 TYR HA 3 TYR HB3 1.80 3 TYR HB2 3 TYR HA 1.80 4 GLY H 4 GLY HA3 1.80 4 GLY HA2 4 GLY H 1.80 5 ASN H 5 ASN HA 1.80 5 ASN HA 5 ASN HB3 1.80 5 ASN HB2 5 ASN HA 1.80 6 GLY H 6 GLY HA3 1.80 6 GLY H 6 GLY HA2 1.80 7 VAL H 7 VAL HA 1.80 7 VAL HB 7 VAL H 1.80 7 VAL H 7 VAL QQG 1.80 7 VAL HA 7 VAL HB 1.80 7 VAL QQG 7 VAL HA 1.80 8 HIS H 8 HIS HA 1.80 8 HIS H 8 HIS QB 1.80 9 CYS QB 8 HIS HA 1.80 9 CYS QB 9 CYS HA 1.80 10 THR H 14 CYS QB 1.80 10 THR H 10 THR QG2 1.80 10 THR H 10 THR HG1 0.00 10 THR HA 10 THR HB 1.80 10 THR HA 11 LYS QB 1.80 10 THR HA 10 THR QG2 1.80 10 THR HA 10 THR HG1 0.00 11 LYS H 11 LYS HA 1.80 11 LYS H 11 LYS QB 1.80 10 THR HA 12 SER H 1.80 12 SER H 12 SER HA 1.80 12 SER H 12 SER HB3 1.80 12 SER H 12 SER HB2 1.80 12 SER HA 12 SER HB3 1.80 12 SER HA 12 SER HB2 1.80 14 CYS H 14 CYS HA 1.80 14 CYS H 14 CYS QB 1.80 15 SER H 15 SER HA 1.80 15 SER H 15 SER HB3 1.80 15 SER H 15 SER HB2 1.80 15 SER H 7 VAL HA 1.80 15 SER HA 15 SER HB3 1.80 15 SER HA 15 SER HB2 1.80 16 VAL H 16 VAL HB 1.80 16 VAL H 16 VAL QG1 1.80 16 VAL H 16 VAL QG2 1.80 15 SER HA 16 VAL HB 1.80 15 SER HA 16 VAL QG1 1.80 16 VAL HA 16 VAL HB 1.80 16 VAL HA 16 VAL QG1 1.80 16 VAL HA 16 VAL QG2 1.80 17 ASN H 17 ASN HB3 1.80 17 ASN H 17 ASN HB2 1.80 17 ASN HA 17 ASN HB3 1.80 17 ASN HA 17 ASN HB2 1.80 18 TRP H 18 TRP HA 1.80 18 TRP H 18 TRP HB3 1.80 18 TRP H 18 TRP HB2 1.80 18 TRP HA 18 TRP HB3 1.80 18 TRP HA 18 TRP HB2 1.80 5 ASN HD22 5 ASN HA 1.80 5 ASN HD21 5 ASN HB3 1.80 5 ASN HD21 5 ASN HB2 1.80 5 ASN HD22 5 ASN HB3 1.80 5 ASN HD22 5 ASN HB2 1.80 17 ASN HD21 17 ASN HB3 1.80 17 ASN HD21 17 ASN HB2 1.80 17 ASN HD22 17 ASN HB3 1.80 17 ASN HD22 17 ASN HB2 1.80 20 GLU H 20 GLU HA 1.80 20 GLU H 20 GLU QG 1.80 20 GLU H 20 GLU QB 1.80 20 GLU HA 20 GLU QG 1.80 20 GLU QB 21 ALA QB 1.80 21 ALA H 21 ALA HA 1.80 21 ALA H 21 ALA QB 1.80 22 PHE H 22 PHE HA 1.80 22 PHE H 22 PHE QB 1.80 23 SER H 23 SER HA 1.80 23 SER H 23 SER QB 1.80 23 SER H 21 ALA QB 1.80 24 ALA H 22 PHE QB 1.80 24 ALA H 24 ALA QB 1.80 24 ALA H 21 ALA QB 1.80 25 GLY H 25 GLY HA2 1.80 25 GLY H 21 ALA QB 1.80 26 VAL H 26 VAL HA 1.80 26 VAL H 26 VAL HB 1.80 26 VAL H 26 VAL QG1 1.80 26 VAL H 26 VAL QG2 1.80 26 VAL HA 26 VAL HB 1.80 26 VAL HA 26 VAL QG1 1.80 26 VAL HA 26 VAL QG2 1.80 27 HIS H 27 HIS HB3 1.80 27 HIS HA 27 HIS HB3 1.80 27 HIS HA 27 HIS HB2 1.80 28 ARG H 28 ARG QB 1.80 29 LEU H 29 LEU HB3 1.80 29 LEU H 29 LEU HB2 1.80 29 LEU HA 29 LEU HB3 1.80 29 LEU HA 29 LEU HB2 1.80 30 ALA H 30 ALA HA 1.80 30 ALA H 30 ALA QB 1.80 30 ALA H 29 LEU QQD 1.80 30 ALA H 26 VAL QG1 1.80 31 ASN HA 31 ASN H 1.80 31 ASN H 31 ASN HB3 1.80 31 ASN H 31 ASN HB2 1.80 31 ASN HA 31 ASN HB3 1.80 31 ASN HA 31 ASN HB2 1.80 32 GLY H 32 GLY HA3 1.80 33 GLY H 33 GLY HA3 1.80 33 GLY H 33 GLY HA2 1.80 34 ASN H 34 ASN HB3 1.80 34 ASN H 34 ASN HB2 1.80 34 ASN HA 34 ASN HB3 1.80 34 ASN HA 34 ASN HB2 1.80 34 ASN HD21 34 ASN HB3 1.80 34 ASN HD21 34 ASN HB2 1.80 34 ASN HD22 34 ASN HB3 1.80 34 ASN HD22 34 ASN HB2 1.80 31 ASN HD21 31 ASN HB3 1.80 31 ASN HD21 31 ASN HB2 1.80 31 ASN HD22 31 ASN HB3 1.80 31 ASN HD22 31 ASN HB2 1.80 35 GLY H 35 GLY HA3 1.80 35 GLY H 35 GLY HA2 1.80 36 PHE H 36 PHE HA 1.80 36 PHE H 36 PHE HB3 1.80 36 PHE H 36 PHE HB2 1.80 36 PHE HA 36 PHE HB3 1.80 36 PHE HA 36 PHE HB2 1.80 37 TRP H 37 TRP HB3 1.80 37 TRP H 37 TRP HB2 1.80 2 TYR QE 2 TYR HA 1.80 2 TYR QD 2 TYR HA 0.00 3 TYR QD 3 TYR HA 1.80 3 TYR QE 3 TYR HA 1.80 3 TYR QD 3 TYR HB3 1.80 3 TYR QD 3 TYR HB2 1.80 3 TYR QE 3 TYR HB3 1.80 3 TYR QE 3 TYR HB2 1.80 8 HIS HE1 8 HIS QB 1.80 18 TRP HD1 18 TRP HA 1.80 18 TRP HD1 18 TRP HB3 1.80 18 TRP HE3 18 TRP HA 1.80 18 TRP HE3 18 TRP HB3 1.80 18 TRP HE3 18 TRP HB2 1.80 22 PHE QD 22 PHE HA 1.80 22 PHE QD 22 PHE QB 1.80 8 HIS H 8 HIS HE1 1.80 18 TRP HE3 18 TRP H 1.80 27 HIS HE1 27 HIS H 1.80 28 ARG HE 28 ARG HA 1.80 28 ARG HE 28 ARG QB 1.80 28 ARG HE 28 ARG HG3 1.80 28 ARG HE 28 ARG HG2 1.80 36 PHE QD 36 PHE HA 1.80 36 PHE QD 36 PHE HB3 1.80 36 PHE QD 36 PHE HB2 1.80 37 TRP HE3 37 TRP HB3 1.80 37 TRP HE3 37 TRP HB2 1.80 37 TRP HD1 37 TRP HB3 1.80 22 PHE QD 22 PHE H 1.80 2 TYR QE 2 TYR H 1.80 2 TYR QD 2 TYR H 0.00 11 LYS H 11 LYS QG 1.80 28 ARG H 28 ARG HG2 1.80 37 TRP H 36 PHE HB3 1.80 37 TRP H 36 PHE HB2 1.80 33 GLY H 32 GLY HA3 1.80 37 TRP H 36 PHE HA 1.80 24 ALA H 22 PHE HA 1.80 22 PHE H 20 GLU HA 1.80 27 HIS HE1 27 HIS HB2 1.80 2 TYR QE 6 GLY HA2 2.00 2 TYR QE 4 GLY HA3 0.00 2 TYR QD 6 GLY HA2 0.00 2 TYR QD 4 GLY HA3 0.00 8 HIS HE1 6 GLY HA3 2.00 8 HIS HE1 7 VAL HA 0.00 10 THR H 9 CYS QB 2.00 9 CYS H 9 CYS QB 0.00 16 VAL H 11 LYS HA 2.00 13 GLY H 11 LYS HA 0.00 22 PHE QB 21 ALA QB 2.00 18 TRP HB2 21 ALA QB 0.00 27 HIS HE1 27 HIS HA 2.00 22 PHE QD 27 HIS HA 0.00 22 PHE QD 23 SER HA 0.00 27 HIS HE1 23 SER HA 0.00 29 LEU H 26 VAL QG1 2.00 28 ARG H 26 VAL QG1 0.00 27 HIS H 27 HIS HB2 2.00 32 GLY H 31 ASN HB3 0.00 17 ASN H 17 ASN HA 2.00 10 THR H 10 THR HB 0.00 16 VAL H 16 VAL HA 2.00 13 GLY H 13 GLY HA3 0.00 13 GLY H 12 SER HA 2.00 13 GLY H 13 GLY HA2 0.00 16 VAL H 14 CYS HA 2.00 13 GLY H 14 CYS HA 0.00 24 ALA H 24 ALA HA 2.00 24 ALA H 23 SER HA 0.00 32 GLY H 32 GLY HA2 2.00 25 GLY H 25 GLY HA3 0.00 25 GLY H 24 ALA HA 2.00 27 HIS H 24 ALA HA 0.00 27 HIS H 27 HIS HA 0.00 22 PHE QB 26 VAL QG2 2.00 27 HIS HB3 26 VAL QG2 0.00 29 LEU H 26 VAL QG2 2.00 28 ARG H 26 VAL QG2 0.00 2 TYR QE 7 VAL HA 2.00 2 TYR QD 6 GLY HA3 0.00 2 TYR QE 6 GLY HA3 0.00 2 TYR QD 7 VAL HA 0.00 18 TRP HD1 22 PHE QB 2.00 22 PHE QE 22 PHE QB 0.00 22 PHE QE 18 TRP HB2 0.00 18 TRP HD1 18 TRP HB2 0.00 22 PHE QE 22 PHE HA 2.00 18 TRP HD1 22 PHE HA 0.00 28 ARG HE 28 ARG QD 2.00 37 TRP HD1 37 TRP HB2 0.00 29 LEU H 28 ARG HA 2.00 29 LEU H 29 LEU HA 0.00 28 ARG H 28 ARG HA 0.00
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