NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype | other_prop |
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371802 |
1cw6   |
4507 | cing | recoord | dress | 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 QB 3 TYR QD 1.80 1 LYS QB 3 TYR QE 1.80 1 LYS QG 2 TYR H 1.80 1 LYS QG 3 TYR QD 1.80 1 LYS QG 3 TYR QE 1.80 1 LYS QG 2 TYR H 1.80 1 LYS QG 3 TYR QE 1.80 1 LYS QD 3 TYR QE 1.80 1 LYS QE 3 TYR QE 1.80 2 TYR H 2 TYR HA 1.80 2 TYR H 2 TYR QB 1.80 2 TYR H 2 TYR QD 1.80 2 TYR H 2 TYR QE 1.80 2 TYR H 3 TYR H 1.80 2 TYR HA 2 TYR QD 1.80 2 TYR HA 2 TYR QE 1.80 2 TYR HA 3 TYR H 1.80 2 TYR HA 3 TYR QB 1.80 2 TYR HA 3 TYR QD 1.80 2 TYR HA 8 HIS HA 1.80 2 TYR QB 3 TYR H 1.80 2 TYR QB 8 HIS HD2 1.80 2 TYR QE 3 TYR H 1.80 2 TYR QD 3 TYR H 1.80 2 TYR QE 4 GLY QA 1.80 2 TYR QE 6 GLY H 1.80 2 TYR QE 7 VAL H 1.80 2 TYR QE 8 HIS HA 1.80 2 TYR QE 8 HIS HB3 1.80 2 TYR QE 8 HIS HB2 1.80 2 TYR QE 8 HIS HD2 1.80 2 TYR QE 8 HIS HD1 0.00 2 TYR QE 20 GLU QB 1.80 2 TYR QD 4 GLY QA 1.80 2 TYR QD 6 GLY H 1.80 2 TYR QD 7 VAL H 1.80 2 TYR QD 8 HIS HA 1.80 2 TYR QD 8 HIS QB 1.80 2 TYR QD 8 HIS HD2 1.80 2 TYR QD 8 HIS HE1 1.80 2 TYR QD 20 GLU 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 H 4 GLY H 1.80 3 TYR H 8 HIS HA 1.80 3 TYR HA 3 TYR HB3 1.80 3 TYR HA 3 TYR HB2 1.80 3 TYR HA 3 TYR QD 1.80 3 TYR HA 3 TYR QE 1.80 3 TYR HA 4 GLY H 1.80 3 TYR HB3 3 TYR QD 1.80 3 TYR HB3 3 TYR QE 1.80 3 TYR HB3 7 VAL HB 1.80 3 TYR HB3 7 VAL QG2 1.80 3 TYR HB3 7 VAL QG1 0.00 3 TYR HB2 3 TYR QD 1.80 3 TYR HB2 3 TYR QE 1.80 3 TYR HB2 7 VAL HB 1.80 3 TYR HB2 7 VAL QG2 1.80 3 TYR HB2 7 VAL QG1 0.00 3 TYR QD 7 VAL HB 1.80 4 GLY H 4 GLY QA 1.80 4 GLY HA3 5 ASN H 1.80 4 GLY HA2 5 ASN H 1.80 5 ASN H 5 ASN HA 1.80 5 ASN H 6 GLY H 1.80 5 ASN HA 5 ASN HB3 1.80 5 ASN HA 5 ASN HB2 1.80 5 ASN HA 5 ASN HD22 1.80 5 ASN HA 6 GLY H 1.80 5 ASN HA 21 ALA QB 1.80 5 ASN HA 24 ALA QB 1.80 5 ASN HB3 5 ASN HD21 1.80 5 ASN HB3 5 ASN HD22 1.80 5 ASN QB 7 VAL QG1 1.80 5 ASN QB 7 VAL QG2 1.80 5 ASN HB3 5 ASN HD21 1.80 5 ASN HB2 5 ASN HD22 1.80 6 GLY H 6 GLY QA 1.80 6 GLY H 6 GLY QA 1.80 6 GLY H 7 VAL H 1.80 7 VAL H 7 VAL HA 1.80 7 VAL H 7 VAL HB 1.80 7 VAL H 7 VAL QG1 1.80 7 VAL H 7 VAL QG2 1.80 7 VAL H 8 HIS H 1.80 7 VAL HA 7 VAL HB 1.80 7 VAL HA 7 VAL QG1 1.80 7 VAL HA 7 VAL QG1 1.80 7 VAL HA 8 HIS H 1.80 7 VAL HA 15 SER 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 QG1 8 HIS H 1.80 7 VAL QG2 8 HIS H 1.80 7 VAL QG1 16 VAL HA 1.80 7 VAL QG2 16 VAL HA 1.80 7 VAL QG1 16 VAL QG1 2.80 7 VAL QG1 16 VAL QG2 2.80 7 VAL QG2 16 VAL QG1 2.80 7 VAL QG2 16 VAL QG2 2.80 8 HIS H 8 HIS HA 1.80 8 HIS H 8 HIS QB 1.80 8 HIS H 8 HIS HE1 1.80 8 HIS H 15 SER H 1.80 8 HIS H 16 VAL HA 1.80 8 HIS HA 9 CYS H 1.80 8 HIS HA 9 CYS QB 1.80 8 HIS QB 8 HIS HD2 1.80 8 HIS QB 15 SER H 1.80 8 HIS HE1 16 VAL HA 1.80 8 HIS HE1 17 ASN QB 1.80 8 HIS HE1 17 ASN QB 1.80 9 CYS H 15 SER H 1.80 9 CYS HA 9 CYS QB 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 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 HA 15 SER H 1.80 9 CYS QB 14 CYS HA 1.80 9 CYS QB 15 SER H 1.80 10 THR H 10 THR QG2 1.80 10 THR H 10 THR HG1 0.00 10 THR H 14 CYS HA 1.80 10 THR H 14 CYS QB 1.80 10 THR HA 10 THR HB 1.80 10 THR HA 10 THR QG2 1.80 10 THR HA 10 THR HG1 0.00 10 THR HA 11 LYS H 1.80 10 THR HA 11 LYS QB 1.80 10 THR HA 12 SER 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 11 LYS HA 1.80 11 LYS H 11 LYS QB 1.80 11 LYS H 11 LYS QG 1.80 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 12 SER HA 1.80 12 SER H 12 SER HB3 1.80 12 SER H 12 SER HB2 1.80 12 SER H 13 GLY H 1.80 12 SER HA 12 SER HB3 1.80 12 SER HA 12 SER HB2 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 14 CYS HA 1.80 14 CYS H 14 CYS QB 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 H 15 SER HA 1.80 15 SER H 15 SER HB3 1.80 15 SER H 15 SER HB2 1.80 15 SER HA 15 SER HB3 1.80 15 SER HA 15 SER HB2 1.80 15 SER HA 16 VAL H 1.80 15 SER HA 16 VAL HB 1.80 15 SER HA 16 VAL QG1 1.80 15 SER HA 16 VAL QG2 1.80 15 SER HB3 16 VAL H 1.80 15 SER HB2 16 VAL H 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 16 VAL H 17 ASN H 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 16 VAL HA 17 ASN H 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 16 VAL HB 18 TRP H 1.80 16 VAL HB 18 TRP HD1 1.80 16 VAL HB 18 TRP HZ2 1.80 16 VAL QG1 18 TRP HZ2 1.80 16 VAL QG2 18 TRP HZ2 1.80 16 VAL QG1 18 TRP HZ3 1.80 16 VAL QG2 18 TRP HZ3 1.80 16 VAL QG1 18 TRP H 1.80 16 VAL QG2 18 TRP H 1.80 16 VAL QG1 18 TRP HA 2.80 16 VAL QG2 18 TRP HA 2.80 16 VAL QG1 18 TRP HD1 1.80 16 VAL QG2 18 TRP HD1 1.80 16 VAL QG1 18 TRP HE3 1.80 16 VAL QG2 18 TRP HE3 1.80 16 VAL QG1 18 TRP HH2 1.80 16 VAL QG2 18 TRP HH2 1.80 16 VAL QG1 18 TRP HE1 1.80 16 VAL QG2 18 TRP HE1 1.80 16 VAL HB 18 TRP HE1 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 17 ASN HA 18 TRP H 1.80 17 ASN HA 20 GLU H 1.80 17 ASN HA 20 GLU QB 1.80 17 ASN HB3 17 ASN HD21 1.80 17 ASN HB3 17 ASN HD22 1.80 17 ASN HB3 18 TRP H 1.80 17 ASN HB3 20 GLU H 1.80 17 ASN HB3 20 GLU QB 1.80 17 ASN HB3 20 GLU QG 1.80 17 ASN HB2 17 ASN HD21 1.80 17 ASN HB2 17 ASN HD22 1.80 17 ASN HB2 18 TRP H 1.80 17 ASN HB2 20 GLU H 1.80 17 ASN HB2 20 GLU QB 1.80 17 ASN QD2 20 GLU QG 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 H 18 TRP HD1 1.80 18 TRP H 18 TRP HE3 1.80 18 TRP H 19 GLY H 1.80 18 TRP HA 18 TRP HB3 1.80 18 TRP HA 18 TRP QB 1.80 18 TRP HA 18 TRP HD1 1.80 18 TRP HA 18 TRP HE3 1.80 18 TRP HA 19 GLY H 1.80 18 TRP HA 21 ALA QB 1.80 18 TRP HA 22 PHE H 1.80 18 TRP HB3 18 TRP HD1 1.80 18 TRP HB3 18 TRP HE3 1.80 18 TRP HB3 19 GLY H 1.80 18 TRP HB3 21 ALA QB 1.80 18 TRP HB2 18 TRP HE3 1.80 18 TRP HB2 19 GLY H 1.80 18 TRP HE3 19 GLY QA 1.80 18 TRP HE3 21 ALA QB 1.80 18 TRP HZ3 21 ALA QB 1.80 19 GLY H 20 GLU H 1.80 19 GLY H 21 ALA H 1.80 19 GLY QA 20 GLU H 1.80 19 GLY QA 22 PHE H 1.80 19 GLY QA 22 PHE QB 1.80 19 GLY QA 23 SER H 1.80 20 GLU H 20 GLU HA 1.80 20 GLU H 20 GLU QB 1.80 20 GLU H 20 GLU QG 1.80 20 GLU H 21 ALA H 1.80 20 GLU H 21 ALA QB 1.80 20 GLU H 22 PHE H 1.80 20 GLU HA 20 GLU QG 1.80 20 GLU HA 21 ALA H 1.80 20 GLU HA 22 PHE H 1.80 20 GLU HA 23 SER H 1.80 20 GLU QB 21 ALA H 1.80 20 GLU QB 21 ALA QB 1.80 20 GLU QG 21 ALA H 1.80 21 ALA H 21 ALA HA 1.80 21 ALA H 21 ALA QB 1.80 21 ALA H 22 PHE H 1.80 21 ALA HA 22 PHE H 1.80 21 ALA HA 24 ALA H 1.80 21 ALA HA 24 ALA QB 1.80 21 ALA QB 22 PHE H 1.80 21 ALA QB 22 PHE HA 1.80 21 ALA QB 23 SER H 1.80 21 ALA QB 24 ALA H 1.80 21 ALA QB 25 GLY H 1.80 22 PHE H 22 PHE HA 1.80 22 PHE H 22 PHE QB 1.80 22 PHE H 22 PHE QD 1.80 22 PHE H 23 SER H 1.80 22 PHE H 24 ALA H 1.80 22 PHE HA 22 PHE QD 1.80 22 PHE HA 23 SER H 1.80 22 PHE HA 24 ALA H 1.80 22 PHE HA 25 GLY H 1.80 22 PHE HA 26 VAL H 1.80 22 PHE QB 22 PHE QD 1.80 22 PHE QB 23 SER H 1.80 22 PHE QB 24 ALA H 1.80 22 PHE QD 23 SER H 1.80 22 PHE QD 26 VAL H 1.80 22 PHE QD 26 VAL QG1 1.80 22 PHE QD 26 VAL QG2 1.80 22 PHE QE 26 VAL QG1 1.80 22 PHE QE 26 VAL QG2 1.80 23 SER H 23 SER HA 1.80 23 SER H 23 SER QB 1.80 23 SER H 24 ALA H 1.80 23 SER HA 26 VAL H 1.80 23 SER HA 26 VAL HB 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 24 ALA QB 1.80 24 ALA H 25 GLY H 1.80 24 ALA H 26 VAL H 1.80 24 ALA QB 25 GLY H 1.80 25 GLY H 25 GLY QA 1.80 25 GLY HA3 26 VAL H 1.80 25 GLY HA2 26 VAL H 1.80 25 GLY HA3 28 ARG H 1.80 25 GLY HA2 28 ARG H 1.80 25 GLY HA3 28 ARG QB 1.80 25 GLY HA3 28 ARG QB 1.80 25 GLY HA2 28 ARG QB 1.80 25 GLY HA3 28 ARG QG 1.80 25 GLY HA2 28 ARG QG 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 29 LEU HB3 1.80 26 VAL HA 29 LEU HB2 1.80 26 VAL HA 26 VAL QG1 1.80 26 VAL HA 26 VAL QG2 1.80 26 VAL HA 27 HIS H 1.80 26 VAL HA 29 LEU H 1.80 26 VAL HA 29 LEU HA 1.80 26 VAL HA 29 LEU HG 1.80 26 VAL HA 29 LEU QD2 1.80 26 VAL HA 29 LEU QD1 0.00 26 VAL HA 30 ALA H 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 26 VAL QG1 30 ALA H 1.80 26 VAL QG2 30 ALA H 1.80 26 VAL QG1 30 ALA QB 1.80 26 VAL QG2 30 ALA QB 1.80 27 HIS H 27 HIS QB 1.80 27 HIS H 27 HIS HE1 1.80 27 HIS HA 27 HIS HB3 1.80 27 HIS HA 27 HIS QB 1.80 27 HIS QB 27 HIS HE1 1.80 27 HIS HB3 28 ARG H 1.80 27 HIS HB2 28 ARG H 1.80 28 ARG H 28 ARG QB 1.80 28 ARG H 28 ARG QG 1.80 28 ARG HA 28 ARG HE 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 28 ARG QB 28 ARG HE 1.80 28 ARG HG3 28 ARG HE 1.80 28 ARG HG2 28 ARG HE 1.80 29 LEU H 29 LEU HB3 1.80 29 LEU H 29 LEU HB2 1.80 29 LEU H 30 ALA H 1.80 29 LEU H 30 ALA QB 1.80 29 LEU HA 29 LEU HB3 1.80 29 LEU HA 29 LEU HB2 1.80 29 LEU HB3 30 ALA H 1.80 29 LEU HG 30 ALA H 1.80 29 LEU QD1 30 ALA H 1.80 29 LEU QD2 30 ALA H 1.80 30 ALA H 30 ALA HA 1.80 30 ALA H 30 ALA QB 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 30 ALA QB 31 ASN QB 1.80 31 ASN H 31 ASN HA 1.80 31 ASN H 31 ASN HB3 1.80 31 ASN H 31 ASN HB2 1.80 31 ASN H 32 GLY H 1.80 31 ASN HA 31 ASN HB3 1.80 31 ASN HA 31 ASN HB2 1.80 31 ASN HA 32 GLY H 1.80 31 ASN HB3 31 ASN HD21 1.80 31 ASN HB3 31 ASN HD22 1.80 31 ASN HB2 31 ASN HD21 1.80 31 ASN HB2 31 ASN HD22 1.80 31 ASN QB 32 GLY H 1.80 32 GLY H 32 GLY QA 1.80 32 GLY H 33 GLY H 1.80 32 GLY QA 33 GLY H 1.80 33 GLY H 33 GLY HA3 1.80 33 GLY H 33 GLY HA2 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 34 ASN HB3 1.80 34 ASN H 34 ASN HB2 1.80 34 ASN H 35 GLY H 1.80 34 ASN HA 34 ASN HB3 1.80 34 ASN HA 34 ASN HB2 1.80 34 ASN HA 35 GLY H 1.80 34 ASN HB3 34 ASN QD2 1.80 34 ASN HB3 34 ASN QD2 1.80 34 ASN HB3 35 GLY H 1.80 34 ASN HB2 34 ASN QD2 1.80 34 ASN HB2 34 ASN QD2 1.80 34 ASN HB2 35 GLY H 1.80 35 GLY H 35 GLY HA3 1.80 35 GLY H 35 GLY HA2 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 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 36 PHE HA 36 PHE QD 1.80 36 PHE HA 37 TRP H 1.80 36 PHE HB3 36 PHE QD 1.80 36 PHE HB3 37 TRP H 1.80 36 PHE HB2 36 PHE QD 1.80 36 PHE HB2 37 TRP H 1.80 37 TRP H 37 TRP HB3 1.80 37 TRP H 37 TRP HB2 1.80 37 TRP HB3 37 TRP HD1 1.80 37 TRP HB3 37 TRP HE3 1.80 37 TRP HB2 37 TRP HE3 1.80
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