NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
409295 | 1ze7 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 ASP H 1 ASP QB 2.60 1 ASP H 1 ASP QB 2.80 1 ASP HA 1 ASP HB3 2.70 1 ASP HA 1 ASP HB2 2.70 2 ALA H 2 ALA QB 3.20 2 ALA H 2 ALA QB 3.20 2 ALA H 2 ALA QB 3.20 2 ALA HA 2 ALA QB 3.10 2 ALA HA 2 ALA QB 3.10 2 ALA HA 2 ALA QB 3.10 3 GLU H 3 GLU HA 2.50 3 GLU H 3 GLU QG 3.00 3 GLU HA 3 GLU QB 2.70 3 GLU HA 3 GLU QB 2.70 3 GLU HA 3 GLU QG 3.60 3 GLU HA 3 GLU QG 3.00 4 PHE H 4 PHE HA 2.50 4 PHE H 4 PHE QB 2.30 4 PHE H 4 PHE QB 2.40 4 PHE H 4 PHE QD 3.50 4 PHE H 4 PHE QD 3.50 4 PHE HA 4 PHE QB 2.30 4 PHE HA 4 PHE QE 4.00 4 PHE HB3 4 PHE HB2 1.60 4 PHE QB 4 PHE QD 2.60 4 PHE QB 4 PHE QE 3.80 4 PHE QB 4 PHE QE 3.90 5 ARG H 5 ARG HA 2.50 5 ARG H 5 ARG QB 2.60 5 ARG H 5 ARG QB 2.60 5 ARG H 5 ARG QG 2.70 5 ARG H 5 ARG QG 2.80 5 ARG HA 5 ARG QB 3.00 5 ARG HA 5 ARG QB 3.00 5 ARG HA 5 ARG QG 2.60 5 ARG HA 5 ARG QG 2.70 5 ARG QB 5 ARG QD 2.90 5 ARG QB 5 ARG QD 2.90 5 ARG QB 5 ARG QD 3.10 5 ARG QB 5 ARG QD 3.10 5 ARG QB 5 ARG HE 3.50 5 ARG QB 5 ARG HE 3.50 5 ARG QG 5 ARG QD 2.80 5 ARG QG 5 ARG QD 2.80 5 ARG QG 5 ARG QD 2.90 5 ARG QG 5 ARG QD 2.90 5 ARG HG3 5 ARG HE 3.20 5 ARG HG2 5 ARG HE 3.20 5 ARG QD 5 ARG HE 3.10 5 ARG QD 5 ARG HE 3.10 6 HIS H 6 HIS HA 2.60 6 HIS H 6 HIS QB 2.50 6 HIS H 6 HIS QB 2.60 6 HIS HA 6 HIS QB 2.40 6 HIS HA 6 HIS QB 2.50 6 HIS HA 6 HIS HD2 3.00 7 ASP H 7 ASP HA 2.60 7 ASP H 7 ASP QB 2.50 7 ASP H 7 ASP QB 2.30 7 ASP HA 7 ASP QB 2.30 7 ASP HA 7 ASP QB 3.00 8 SER H 8 SER HA 2.50 8 SER H 8 SER QB 2.50 8 SER H 8 SER QB 2.50 8 SER HA 8 SER QB 3.10 8 SER HA 8 SER QB 3.10 10 TYR H 10 TYR HA 2.40 10 TYR H 10 TYR QB 2.20 10 TYR H 10 TYR QB 2.40 10 TYR H 10 TYR QD 3.20 10 TYR HA 10 TYR QB 2.20 10 TYR HA 10 TYR QD 2.60 10 TYR HA 10 TYR QD 2.60 10 TYR HA 10 TYR QE 4.00 10 TYR HB3 10 TYR HB2 1.60 10 TYR HB3 10 TYR QD 2.60 10 TYR HB2 10 TYR QD 2.60 10 TYR QB 10 TYR QE 3.80 10 TYR QB 10 TYR QE 3.80 10 TYR QD 10 TYR QE 2.00 10 TYR QD 10 TYR QE 2.00 11 GLU H 11 GLU QB 2.60 11 GLU H 11 GLU QG 3.10 11 GLU H 11 GLU QG 3.10 11 GLU HA 11 GLU QB 2.40 11 GLU HA 11 GLU QG 2.90 11 GLU HA 11 GLU QG 2.90 12 VAL HA 12 VAL HB 2.40 12 VAL HA 12 VAL QG1 3.10 12 VAL HA 12 VAL QG2 3.00 12 VAL HB 12 VAL QG1 2.80 12 VAL HB 12 VAL QG2 2.80 12 VAL QG1 12 VAL QG2 3.70 13 HIS H 13 HIS HA 2.70 13 HIS H 13 HIS HB3 2.40 13 HIS H 13 HIS HB2 2.80 13 HIS HA 13 HIS HB3 2.80 13 HIS HA 13 HIS HB2 2.30 13 HIS HA 13 HIS HD2 3.20 13 HIS HB2 13 HIS HD2 3.00 14 HIS H 14 HIS HA 2.80 14 HIS H 14 HIS QB 2.80 14 HIS H 14 HIS QB 2.80 14 HIS HA 14 HIS QB 2.60 14 HIS HA 14 HIS QB 2.60 14 HIS QB 14 HIS HD2 2.50 15 GLN H 15 GLN HA 2.90 15 GLN H 15 GLN QB 2.80 15 GLN H 15 GLN QB 3.20 15 GLN H 15 GLN QG 3.40 15 GLN H 15 GLN QG 3.50 16 LYS H 16 LYS QB 2.60 16 LYS H 16 LYS QB 2.70 16 LYS HA 16 LYS QB 2.90 16 LYS QB 16 LYS QG 2.40 16 LYS QB 16 LYS QG 3.20 16 LYS QB 16 LYS QG 2.60 2 ALA HA 3 GLU H 2.20 2 ALA QB 3 GLU H 3.40 2 ALA QB 3 GLU H 3.40 2 ALA QB 3 GLU H 3.40 3 GLU H 4 PHE H 2.80 3 GLU HA 4 PHE H 2.10 3 GLU QB 4 PHE H 3.10 3 GLU QB 4 PHE H 3.10 4 PHE HA 5 ARG H 2.10 4 PHE QB 5 ARG H 3.50 4 PHE QB 5 ARG H 3.20 4 PHE QD 5 ARG H 3.20 5 ARG H 6 HIS H 3.00 5 ARG HA 6 HIS H 2.20 5 ARG QB 6 HIS HD2 3.80 6 HIS HA 7 ASP H 2.10 6 HIS QB 7 ASP H 3.00 6 HIS QB 7 ASP H 2.90 7 ASP HA 8 SER H 2.20 7 ASP QB 8 SER H 2.60 7 ASP QB 8 SER H 2.60 8 SER HA 9 GLY H 2.30 9 GLY H 10 TYR H 2.50 9 GLY QA 10 TYR H 2.50 9 GLY QA 10 TYR H 2.50 10 TYR H 11 GLU H 2.60 10 TYR QB 11 GLU H 2.80 10 TYR QB 11 GLU H 2.60 10 TYR QD 11 GLU H 3.00 11 GLU HA 12 VAL H 2.00 11 GLU HA 12 VAL QG2 4.20 11 GLU QB 12 VAL H 2.70 11 GLU QG 12 VAL H 4.10 11 GLU QG 12 VAL H 4.10 12 VAL HA 13 HIS H 2.00 12 VAL HB 13 HIS H 2.80 12 VAL QG1 13 HIS H 3.80 12 VAL QG2 13 HIS H 4.20 12 VAL QG1 13 HIS HA 4.40 12 VAL QG1 13 HIS HD2 4.30 12 VAL QG2 13 HIS HD2 4.80 13 HIS H 14 HIS H 3.10 13 HIS HA 14 HIS H 2.60 13 HIS HB2 14 HIS H 3.40 13 HIS HB2 14 HIS QB 3.00 14 HIS HA 15 GLN H 2.50 14 HIS QB 15 GLN H 4.10 14 HIS QB 15 GLN H 4.10 15 GLN H 16 LYS H 3.20 15 GLN QB 16 LYS H 3.20 1 ASP QB 4 PHE H 3.80 6 HIS HA 8 SER H 3.60 7 ASP HA 9 GLY H 3.60 7 ASP QB 9 GLY H 3.90 8 SER HA 10 TYR H 3.40 10 TYR QD 12 VAL HA 3.00 10 TYR QD 12 VAL QG1 4.80 10 TYR QD 12 VAL QG2 4.80 10 TYR QE 12 VAL HA 3.20 10 TYR QE 12 VAL QG1 4.10 10 TYR QE 12 VAL QG2 4.60 10 TYR QD 14 HIS QB 3.90
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