NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
593260 | 2mpj | 19986 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
8 PHE QE 9 ARG HG3 3.26 8 PHE QE 17 ALA QB 0.00 19 GLN HE22 19 GLN QG 6.31 9 ARG HE 9 ARG QD 4.02 2 ARG HE 2 ARG QD 5.01 15 HIS H 15 HIS QB 4.21 18 SER H 18 SER HA 4.18 19 GLN H 18 SER HA 0.00 23 SER H 23 SER QB 3.46 3 SER H 3 SER QB 4.43 18 SER H 18 SER QB 3.70 19 GLN H 18 SER HB3 0.00 18 SER H 16 TRP HB2 4.48 19 GLN H 16 TRP HB2 0.00 5 ASP H 5 ASP QB 3.60 6 THR H 5 ASP QB 5.06 19 GLN H 19 GLN QG 3.89 16 TRP H 19 GLN QB 4.40 19 GLN H 19 GLN QB 3.40 9 ARG H 10 CYS H 3.00 9 ARG H 8 PHE H 0.00 9 ARG H 9 ARG QD 6.28 2 ARG HD2 2 ARG QG 3.76 2 ARG HD3 2 ARG HG3 0.00 16 TRP H 19 GLN QG 5.76 17 ALA QB 9 ARG H 3.92 9 ARG HG3 9 ARG H 0.00 15 HIS HD2 19 GLN QB 3.56 15 HIS HB2 19 GLN QB 3.46 9 ARG HE 9 ARG HG3 4.90 15 HIS HE1 7 CYS HB2 5.23 16 TRP HE3 16 TRP HB3 4.36 16 TRP HD1 16 TRP HB3 5.73 15 HIS HE1 21 PRO HD3 4.33 8 PHE QE 8 PHE HB2 4.80 8 PHE QD 8 PHE HB2 3.49 20 CYS H 20 CYS HB3 4.12 15 HIS HD2 20 CYS HB3 6.00 8 PHE QE 8 PHE HB3 4.49 8 PHE QD 8 PHE HB3 3.33 16 TRP HE3 16 TRP HB2 6.14 16 TRP HD1 16 TRP HB2 3.92 15 HIS HE1 21 PRO HD2 4.60 15 HIS HD2 15 HIS HB2 3.18 20 CYS H 20 CYS HB2 3.25 15 HIS HE1 7 CYS HB3 5.81 10 CYS H 10 CYS HA 4.15 16 TRP H 16 TRP HA 4.02 11 GLY H 10 CYS HA 4.62 16 TRP HE3 16 TRP HA 4.38 17 ALA H 16 TRP HA 3.12 16 TRP HD1 16 TRP HA 4.35 17 ALA H 17 ALA HA 3.58 18 SER H 17 ALA HA 5.17 16 TRP H 15 HIS HA 3.11 15 HIS H 15 HIS HA 3.72 15 HIS HD2 15 HIS HA 6.52 9 ARG H 8 PHE HA 5.00 8 PHE H 8 PHE HA 3.80 11 GLY H 8 PHE HA 4.87 5 ASP H 5 ASP HA 4.23 6 THR H 5 ASP HA 3.14 8 PHE QD 8 PHE HA 4.76 19 GLN H 19 GLN HA 3.91 20 CYS H 19 GLN HA 4.03 7 CYS H 6 THR HA 2.75 6 THR H 6 THR HA 4.23 23 SER H 21 PRO HA 5.49 24 VAL H 24 VAL HA 3.68 3 SER H 2 ARG HA 3.56 4 GLY H 3 SER HA 3.75 17 ALA H 7 CYS HA 4.50 7 CYS H 7 CYS HA 3.77 8 PHE H 7 CYS HA 2.76 9 ARG H 9 ARG HA 3.99 14 GLY H 14 GLY HA2 3.64 11 GLY H 11 GLY HA3 3.93 8 PHE QD 9 ARG HA 4.55 15 HIS H 14 GLY HA2 4.96 12 GLY H 12 GLY HA2 3.89 13 MET H 12 GLY HA2 3.22 15 HIS HE1 12 GLY HA2 7.88 15 HIS HE1 20 CYS HA 5.53 20 CYS H 20 CYS HA 3.88 15 HIS HD2 20 CYS HA 2.92 4 GLY H 4 GLY HA2 4.27 5 ASP H 4 GLY HA2 3.79 23 SER H 23 SER HA 3.36 22 GLY H 22 GLY HA2 3.39 4 GLY H 4 GLY HA3 3.57 5 ASP H 4 GLY HA3 4.72 12 GLY H 11 GLY HA2 4.69 7 CYS H 6 THR HB 3.81 11 GLY H 11 GLY HA2 2.92 6 THR H 6 THR HB 4.60 14 GLY H 14 GLY HA3 3.75 15 HIS H 14 GLY HA3 3.96 12 GLY H 12 GLY HA3 3.10 13 MET H 12 GLY HA3 3.42 15 HIS HE1 12 GLY HA3 3.96 17 ALA H 16 TRP HB3 3.63 16 TRP H 16 TRP HB3 5.11 8 PHE H 8 PHE HB2 4.26 8 PHE H 8 PHE HB3 3.46 17 ALA H 16 TRP HB2 5.34 22 GLY H 21 PRO HD2 6.00 19 GLN H 20 CYS HB2 6.11 12 GLY H 7 CYS HB3 3.63 7 CYS H 7 CYS HB3 3.59 10 CYS H 7 CYS HB3 4.21 11 GLY H 7 CYS HB3 4.29 10 CYS H 10 CYS HB3 3.88 13 MET H 13 MET HG3 4.21 24 VAL H 24 VAL HB 4.62 12 GLY H 7 CYS HB2 6.01 7 CYS H 7 CYS HB2 3.17 14 GLY H 13 MET HB3 4.02 13 MET H 13 MET HB3 4.97 9 ARG H 9 ARG HB3 4.76 10 CYS H 9 ARG HB3 4.59 14 GLY H 13 MET HB2 6.30 13 MET H 13 MET HB2 3.41 10 CYS H 9 ARG HB2 3.76 9 ARG H 9 ARG HB2 3.31 3 SER H 2 ARG HB3 6.85 17 ALA H 17 ALA QB 2.67 15 HIS HD1 15 HIS HB3 4.32 16 TRP HE1 16 TRP HD1 3.19 16 TRP HE1 16 TRP HZ2 4.36 15 HIS HD1 15 HIS HE1 4.03 8 PHE QD 8 PHE H 3.81 7 CYS H 12 GLY H 5.90 7 CYS H 6 THR H 6.42 16 TRP HD1 16 TRP H 5.20 15 HIS HD2 16 TRP H 5.23 17 ALA QB 16 TRP HA 5.55 14 GLY H 15 HIS H 3.37 14 GLY H 6 THR HA 4.24 13 MET H 13 MET HG2 5.19 15 HIS HE1 12 GLY H 5.77 9 ARG H 11 GLY H 4.42 20 CYS H 19 GLN H 3.15 19 GLN HE22 19 GLN HE21 1.87 5 ASP H 4 GLY H 4.14 3 SER H 3 SER HA 4.09 22 GLY H 22 GLY HA3 4.11 9 ARG HA 8 PHE H 5.34 7 CYS HB2 10 CYS H 6.54 15 HIS HB2 19 GLN H 5.08 7 CYS H 6 THR QG2 4.46 6 THR H 6 THR QG2 4.10 25 PRO HG2 25 PRO HD2 4.62 20 CYS HA 21 PRO HD3 3.15 20 CYS HA 21 PRO HD2 3.08 20 CYS HB2 20 CYS HA 4.21 20 CYS HB3 20 CYS HA 3.71 1 ASN HD21 1 ASN HD22 1.93 25 PRO HD2 24 VAL HA 5.19 21 PRO HG3 21 PRO HD2 4.21 17 ALA H 18 SER H 5.13 6 THR QG2 6 THR HB 2.43 6 THR QG2 6 THR HA 2.91 11 GLY H 12 GLY H 3.59 15 HIS HB2 16 TRP H 2.79 7 CYS HA 17 ALA QB 4.06 9 ARG HG3 8 PHE QD 3.59 8 PHE HZ 17 ALA QB 3.75 16 TRP HZ3 16 TRP HZ2 6.00 16 TRP HE3 16 TRP HH2 6.00 10 CYS H 10 CYS HB2 5.82
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