NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
509311 | 2yto | 11171 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
17 ASP H 19 GLY H 4.31 18 CYS H 19 GLY H 2.97 13 TYR HA 14 LYS H 2.95 15 CYS HB3 19 GLY H 3.63 13 TYR HB3 14 LYS H 4.11 14 LYS H 14 LYS QB 3.26 14 LYS H 14 LYS HG2 5.50 14 LYS H 14 LYS HG3 5.50 36 THR H 36 THR QG2 5.44 14 LYS H 28 LEU QD2 4.03 13 TYR QD 14 LYS H 4.46 13 TYR HB2 14 LYS H 4.54 28 LEU QD1 32 GLN HE21 4.63 28 LEU QD1 32 GLN HE22 4.63 20 LYS HA 21 ALA H 2.75 20 LYS HB3 21 ALA H 4.67 21 ALA H 21 ALA QB 3.05 15 CYS H 20 LYS H 4.50 20 LYS H 21 ALA H 4.44 15 CYS HB3 20 LYS H 3.40 25 LYS HA 28 LEU H 4.02 15 CYS HB2 20 LYS H 3.89 22 PHE HB2 28 LEU H 4.49 28 LEU H 28 LEU HB3 3.40 28 LEU H 28 LEU HG 4.40 20 LYS H 20 LYS HB3 3.64 20 LYS H 20 LYS HB2 3.64 28 LEU H 28 LEU HB2 3.53 20 LYS H 20 LYS HG3 4.80 28 LEU H 28 LEU QD1 4.68 28 LEU H 28 LEU QD2 4.96 17 ASP H 17 ASP HB3 3.99 10 GLU HA 11 LYS H 3.55 24 ARG HB3 27 GLY H 4.15 24 ARG HB2 27 GLY H 4.15 38 GLU H 38 GLU QG 4.67 10 GLU H 10 GLU QG 4.65 31 HIS H 32 GLN H 3.64 28 LEU H 31 HIS H 5.50 31 HIS H 31 HIS HD2 5.50 30 ILE QG2 31 HIS H 4.00 30 ILE H 31 HIS H 3.54 31 HIS H 31 HIS HB2 3.24 31 HIS H 31 HIS HB3 3.24 30 ILE HB 31 HIS H 3.52 31 HIS HD2 32 GLN H 4.66 29 HIS HA 32 GLN H 4.59 28 LEU QD1 32 GLN H 4.82 32 GLN H 33 GLN H 3.82 31 HIS HB2 32 GLN H 4.45 32 GLN H 32 GLN QG 3.71 32 GLN H 32 GLN HB3 4.05 32 GLN H 32 GLN HB2 4.05 34 SER H 35 HIS H 3.83 35 HIS H 36 THR H 4.14 35 HIS H 35 HIS HD2 4.70 32 GLN HA 35 HIS H 4.57 29 HIS H 30 ILE H 3.76 28 LEU H 29 HIS H 3.38 29 HIS H 29 HIS QB 2.97 25 LYS HA 29 HIS H 4.68 28 LEU HG 29 HIS H 4.31 28 LEU HB2 29 HIS H 4.04 26 SER HA 29 HIS H 4.05 28 LEU HB3 29 HIS H 3.51 28 LEU QD1 29 HIS H 4.93 28 LEU QD2 29 HIS H 5.15 26 SER HA 30 ILE H 4.47 29 HIS QB 30 ILE H 3.52 30 ILE H 30 ILE HB 3.26 30 ILE H 30 ILE QD1 4.18 12 PRO QD 13 TYR H 3.69 30 ILE H 30 ILE HG13 3.93 13 TYR H 22 PHE H 3.96 13 TYR H 13 TYR QD 3.54 13 TYR H 13 TYR HB3 4.02 13 TYR H 13 TYR HB2 3.33 13 TYR H 22 PHE HB2 4.89 12 PRO HB3 13 TYR H 4.56 23 THR H 24 ARG H 4.33 13 TYR QD 24 ARG H 4.56 24 ARG H 27 GLY H 5.06 22 PHE HA 24 ARG H 4.54 23 THR HB 24 ARG H 4.11 22 PHE HB2 24 ARG H 4.03 24 ARG H 24 ARG HB3 4.19 24 ARG H 24 ARG HB2 4.19 23 THR QG2 24 ARG H 4.55 22 PHE HB3 24 ARG H 3.58 33 GLN H 33 GLN HG2 4.26 32 GLN HB3 33 GLN H 4.34 11 LYS HB2 22 PHE H 4.55 22 PHE H 22 PHE QD 3.35 22 PHE H 22 PHE QE 4.75 21 ALA HA 22 PHE H 2.96 14 LYS HA 22 PHE H 4.11 22 PHE H 22 PHE HB3 3.99 13 TYR HB3 22 PHE H 4.65 13 TYR HB2 22 PHE H 4.22 22 PHE H 22 PHE HB2 3.51 11 LYS HB3 22 PHE H 4.55 21 ALA QB 22 PHE H 3.40 22 PHE HB3 23 THR H 4.77 15 CYS H 28 LEU QD1 4.11 15 CYS H 31 HIS HD2 4.85 15 CYS H 22 PHE QE 4.63 15 CYS H 21 ALA HA 3.86 14 LYS HA 15 CYS H 2.98 15 CYS H 15 CYS HB3 3.19 15 CYS H 15 CYS HB2 3.29 14 LYS QB 15 CYS H 4.10 23 THR H 23 THR QG2 4.91 14 LYS HG2 15 CYS H 5.50 14 LYS HG3 15 CYS H 5.50 17 ASP H 18 CYS H 3.31 16 SER HA 18 CYS H 5.36 18 CYS H 18 CYS HB3 3.76 18 CYS H 18 CYS HB2 3.76 17 ASP HB3 18 CYS H 4.24 13 TYR QE 25 LYS H 4.65 24 ARG QG 25 LYS H 4.79 33 GLN H 34 SER H 3.70 33 GLN HB2 34 SER H 4.85 33 GLN HB3 34 SER H 4.85 22 PHE QD 28 LEU QD1 3.63 28 LEU QD1 31 HIS HD2 3.52 15 CYS HA 28 LEU QD1 3.66 23 THR HA 23 THR QG2 3.52 12 PRO QD 23 THR QG2 4.56 15 CYS HB2 28 LEU QD1 3.49 28 LEU QD1 32 GLN QG 3.54 28 LEU HB3 28 LEU QD1 4.00 14 LYS HA 21 ALA QB 4.31 20 LYS HA 21 ALA QB 4.32 11 LYS HB2 21 ALA QB 3.54 11 LYS HB3 21 ALA QB 3.54 27 GLY HA2 30 ILE H 4.82 22 PHE QD 27 GLY HA3 4.53 22 PHE QD 27 GLY HA2 4.84 33 GLN HA 36 THR QG2 4.47 22 PHE HB3 27 GLY HA3 4.62 27 GLY HA2 30 ILE HB 3.91 27 GLY HA2 30 ILE QD1 4.38 29 HIS HA 29 HIS HD2 4.00 28 LEU HG 29 HIS HD2 4.56 12 PRO QD 13 TYR QE 4.71 13 TYR QE 25 LYS HA 4.07 13 TYR QE 25 LYS QE 4.43 12 PRO HB3 13 TYR QE 5.50 12 PRO HG3 13 TYR QE 4.49 12 PRO HG2 13 TYR QE 4.49 13 TYR QE 25 LYS QG 4.44 22 PHE HB3 28 LEU HB2 4.33 12 PRO HB2 13 TYR QE 4.05 13 TYR QE 25 LYS QD 4.24 22 PHE HB3 28 LEU H 4.37 13 TYR QD 22 PHE HB2 4.53 22 PHE HB2 28 LEU HA 4.66 13 TYR HB3 22 PHE HB2 4.24 22 PHE HB2 28 LEU HB2 4.02 22 PHE HB2 28 LEU QD1 4.92 22 PHE HB2 28 LEU QD2 5.30 11 LYS HG2 11 LYS QE 3.94 11 LYS HG3 11 LYS QE 3.94 30 ILE H 30 ILE QG2 4.15 30 ILE HA 30 ILE QG2 3.37 25 LYS QG 25 LYS QE 3.91 17 ASP H 17 ASP HB2 3.99 17 ASP HB2 18 CYS H 4.24 22 PHE QD 28 LEU HB3 4.84 13 TYR HB3 28 LEU HB2 3.89 13 TYR HB3 28 LEU HB3 4.05 22 PHE HB2 28 LEU HB3 4.60 28 LEU HB2 28 LEU QD1 3.64 28 LEU HB3 28 LEU QD2 3.43 11 LYS HA 23 THR HA 4.62 12 PRO QD 23 THR HA 3.59 18 CYS HB2 35 HIS HE1 4.34 30 ILE HA 33 GLN HG2 4.31 30 ILE HA 33 GLN HG3 4.31 30 ILE HA 33 GLN HB2 5.50 30 ILE HA 33 GLN HB3 5.50 30 ILE HA 30 ILE HG13 3.89 29 HIS QB 30 ILE HA 4.79 12 PRO HA 13 TYR H 3.55 13 TYR HB2 22 PHE HB3 4.76 13 TYR HB2 28 LEU HB3 4.79 13 TYR HB2 28 LEU QD2 3.79 13 TYR HB2 28 LEU HB2 4.23 26 SER HA 30 ILE HB 5.50 27 GLY HA3 30 ILE HB 5.50 36 THR HA 36 THR QG2 3.58 26 SER HA 30 ILE QD1 4.90 27 GLY HA3 30 ILE QD1 5.49 30 ILE HA 30 ILE QD1 4.02 8 THR HA 8 THR QG2 3.98 26 SER HA 29 HIS HA 4.99 26 SER HA 29 HIS QB 3.36 13 TYR QD 25 LYS HA 4.06 31 HIS HD2 32 GLN HA 3.99 32 GLN HA 35 HIS HD2 3.50 32 GLN HA 32 GLN QG 3.48 25 LYS HA 28 LEU HB3 3.69 25 LYS HA 25 LYS QD 3.70 30 ILE QG2 31 HIS HA 4.44 29 HIS HA 32 GLN HB3 4.68 28 LEU HG 29 HIS HA 4.70 20 LYS HB2 21 ALA H 4.67 33 GLN H 33 GLN HG3 4.26 15 CYS HB2 20 LYS HB3 5.10 15 CYS HB2 20 LYS HB2 5.10 20 LYS HA 20 LYS HG2 3.93 20 LYS HA 20 LYS HG3 3.93 13 TYR HA 13 TYR QD 3.86 13 TYR QD 23 THR HA 4.58 12 PRO QD 13 TYR QD 3.84 12 PRO HB2 13 TYR QD 4.22 13 TYR QD 25 LYS QD 4.49 33 GLN HA 36 THR H 5.50 28 LEU HA 31 HIS H 4.58 22 PHE QD 28 LEU HA 4.16 22 PHE QE 28 LEU HA 4.56 28 LEU HA 31 HIS HA 5.45 27 GLY HA3 28 LEU HA 4.82 28 LEU HA 28 LEU HG 4.08 28 LEU HA 28 LEU QD1 3.30 18 CYS HB3 35 HIS HE1 4.34 22 PHE QD 28 LEU H 4.33 22 PHE HA 22 PHE QD 4.50 22 PHE QD 28 LEU HB2 3.95 25 LYS HB2 25 LYS QE 4.63 25 LYS HB3 25 LYS QE 4.63 10 GLU HA 10 GLU QG 4.23 25 LYS HB3 25 LYS QD 3.60 38 GLU HA 38 GLU QG 4.10 15 CYS HB2 22 PHE QE 4.05 22 PHE QE 28 LEU QD1 4.32 15 CYS HB3 22 PHE QE 4.77 39 ARG HA 39 ARG QD 4.64 39 ARG HB2 39 ARG QG 2.96 39 ARG HB3 39 ARG QG 2.96 20 LYS HB3 22 PHE QE 4.33 20 LYS HB2 22 PHE QE 4.33 15 CYS HB3 31 HIS HD2 4.04 15 CYS HB3 20 LYS HB3 4.68 15 CYS HB3 20 LYS HB2 4.68 15 CYS HB2 18 CYS H 4.98 15 CYS HB3 18 CYS H 4.22 15 CYS HB3 28 LEU QD1 4.08 20 LYS HD3 31 HIS HE1 4.70 20 LYS HD2 31 HIS HE1 4.70 20 LYS HD3 22 PHE HZ 4.80 30 ILE H 30 ILE HG12 3.93 30 ILE HA 30 ILE HG12 3.89 31 HIS HB3 32 GLN H 4.45 22 PHE HZ 31 HIS HB2 4.46 22 PHE HZ 31 HIS HB3 4.46 20 LYS HB3 22 PHE HZ 4.44 20 LYS HD2 22 PHE HZ 4.80 20 LYS HB2 22 PHE HZ 4.44 28 LEU QD1 31 HIS HB2 4.74 29 HIS HA 32 GLN HB2 4.68 32 GLN HB2 33 GLN H 4.34 13 TYR HB3 28 LEU HG 5.10 15 CYS HB2 31 HIS HD2 3.46 28 LEU HG 32 GLN QG 4.16 32 GLN QG 35 HIS HD2 4.56 17 ASP HB3 35 HIS HD2 5.00 24 ARG H 24 ARG QG 4.50 24 ARG QG 27 GLY H 4.70 23 THR HB 24 ARG QG 4.38 31 HIS HD2 32 GLN QG 3.95 23 THR QG2 24 ARG QG 4.04 13 TYR QD 28 LEU QD2 3.81 28 LEU QD2 29 HIS HD2 4.75 28 LEU HA 28 LEU QD2 4.56 13 TYR HB3 28 LEU QD2 3.39 28 LEU HB2 28 LEU QD2 3.93 20 LYS H 20 LYS HG2 4.80 20 LYS HG2 21 ALA H 4.76 20 LYS HG3 21 ALA H 4.76 13 TYR HA 28 LEU QD2 4.90 14 LYS QB 21 ALA HA 4.82 21 ALA HA 22 PHE QD 4.25 14 LYS HA 21 ALA HA 4.03 11 LYS HA 12 PRO QD 3.10 42 GLY QA 43 PRO QD 3.43 25 LYS HB2 25 LYS QD 3.60 13 TYR HB2 22 PHE HB2 3.81 13 TYR QE 24 ARG HA 4.50 13 TYR H 13 TYR QE 5.08 17 ASP HB2 35 HIS HD2 5.00 28 LEU QD1 31 HIS HB3 4.74 10 GLU H 10 GLU QB 3.65 11 LYS HA 11 LYS QG 3.70 11 LYS QB 12 PRO QD 3.79 11 LYS QB 21 ALA QB 3.07 11 LYS QB 22 PHE H 3.90 11 LYS QG 11 LYS QE 3.46 11 LYS QG 23 THR HA 4.57 12 PRO QG 13 TYR H 4.18 12 PRO QG 13 TYR QD 3.77 12 PRO QG 13 TYR QE 3.79 13 TYR QE 24 ARG QB 5.34 13 TYR QE 25 LYS QB 4.53 14 LYS QB 14 LYS QE 4.21 14 LYS QG 14 LYS QE 3.32 14 LYS QG 15 CYS H 4.79 14 LYS QG 19 GLY QA 4.74 14 LYS QD 15 CYS H 4.43 14 LYS QD 19 GLY QA 4.21 14 LYS QE 19 GLY QA 4.53 14 LYS QE 21 ALA QB 4.34 15 CYS HB3 20 LYS QB 4.11 17 ASP H 17 ASP QB 3.24 17 ASP QB 18 CYS H 3.45 17 ASP QB 35 HIS HD2 4.29 18 CYS H 19 GLY QA 4.30 18 CYS QB 19 GLY H 3.96 18 CYS QB 19 GLY QA 5.18 18 CYS QB 35 HIS HE1 3.63 20 LYS H 20 LYS QB 2.92 20 LYS H 20 LYS QG 4.21 20 LYS HA 20 LYS QD 4.66 20 LYS QB 20 LYS QE 4.76 20 LYS QB 21 ALA H 3.96 20 LYS QB 22 PHE HZ 3.79 20 LYS QG 20 LYS QE 3.33 20 LYS QD 22 PHE HZ 4.23 20 LYS QD 31 HIS HE1 4.11 20 LYS QE 31 HIS HE1 4.76 22 PHE QE 31 HIS QB 4.39 22 PHE HZ 31 HIS QB 3.74 24 ARG H 24 ARG QB 3.44 24 ARG QB 25 LYS QB 5.01 24 ARG QB 27 GLY H 3.42 24 ARG QB 27 GLY HA3 4.13 25 LYS H 25 LYS QB 3.63 25 LYS QB 25 LYS QE 4.03 28 LEU HA 31 HIS QB 3.60 28 LEU HG 32 GLN QE2 5.34 28 LEU QD1 32 GLN QE2 3.92 29 HIS HA 32 GLN QB 3.85 30 ILE H 30 ILE QG1 3.41 30 ILE HA 30 ILE QG1 3.32 30 ILE HA 33 GLN QB 4.74 31 HIS H 31 HIS QB 2.83 31 HIS QB 32 GLN H 3.64 32 GLN H 32 GLN QB 3.37 32 GLN HA 35 HIS QB 4.61 32 GLN QB 33 GLN H 3.70 32 GLN QE2 35 HIS HD2 4.38 33 GLN H 33 GLN QB 3.67 33 GLN H 33 GLN QG 3.60 33 GLN HA 33 GLN QG 3.52 33 GLN QB 34 SER H 4.02 34 SER H 34 SER QB 3.34 34 SER QB 36 THR H 4.83 35 HIS H 35 HIS QB 3.44 38 GLU H 38 GLU QB 3.67
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