NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
437367 | 2k2y | 15730 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
32 CYS H 32 CYS HB2 3.57 31 CYS HA 32 CYS H 2.99 13 GLN H 14 SER H 3.31 12 PRO HA 13 GLN H 2.91 13 GLN H 30 VAL QG1 5.18 13 GLN H 30 VAL QG2 5.18 32 CYS HA 33 ASP H 2.80 21 ARG HA 33 ASP H 5.20 20 ALA HA 33 ASP H 4.68 33 ASP H 33 ASP HB3 2.86 22 LEU QD1 33 ASP H 4.50 22 LEU QD2 33 ASP H 4.50 28 SER H 29 THR H 2.78 10 CYS HA 11 LEU H 2.83 27 CYS HA 28 SER H 2.99 28 SER H 28 SER HB3 3.85 28 SER H 28 SER HB2 3.85 27 CYS HB2 28 SER H 3.48 11 LEU H 11 LEU HG 4.97 11 LEU H 11 LEU HB2 2.98 11 LEU H 11 LEU QD2 4.58 11 LEU H 11 LEU HB3 4.16 1 ASN HA 2 GLU H 2.98 2 GLU H 2 GLU HB3 3.01 25 GLY HA2 27 CYS H 4.59 25 GLY HA3 27 CYS H 4.59 27 CYS H 27 CYS HB2 2.81 24 TYR HA 25 GLY H 2.82 17 PRO HA 18 GLN H 2.75 30 VAL HA 31 CYS H 2.66 31 CYS H 31 CYS HB3 3.29 27 CYS HB2 31 CYS H 5.29 30 VAL QG1 31 CYS H 4.35 30 VAL QG2 31 CYS H 4.35 4 VAL H 5 SER H 2.84 5 SER H 5 SER QB 2.74 4 VAL HB 5 SER H 3.42 4 VAL QG2 5 SER H 4.02 4 VAL QG1 5 SER H 4.00 2 GLU H 3 CYS H 3.23 3 CYS H 4 VAL H 3.13 2 GLU HB3 3 CYS H 3.01 2 GLU HB2 3 CYS H 3.71 3 CYS H 4 VAL QG2 4.18 9 GLY HA3 10 CYS H 3.55 10 CYS H 10 CYS HB2 3.95 10 CYS H 11 LEU QD2 5.50 9 GLY HA2 10 CYS H 3.55 34 LEU H 35 SER H 2.89 35 SER H 37 LEU H 5.36 33 ASP HA 35 SER H 4.20 34 LEU HB2 35 SER H 4.60 34 LEU HB3 35 SER H 4.60 21 ARG QB 22 LEU H 3.81 22 LEU H 22 LEU QD2 4.16 22 LEU H 24 TYR QD 5.50 30 VAL H 30 VAL QG2 3.57 28 SER H 30 VAL H 3.93 29 THR H 30 VAL H 4.22 29 THR QG2 30 VAL H 3.82 30 VAL H 30 VAL QG1 3.57 38 THR HA 39 GLY H 3.57 37 LEU HB3 39 GLY H 5.46 38 THR H 39 GLY H 3.89 37 LEU HB2 39 GLY H 5.46 38 THR QG2 39 GLY H 4.48 23 SER H 24 TYR H 3.33 22 LEU HA 23 SER H 2.80 23 SER H 23 SER HB2 2.99 23 SER H 23 SER HB3 2.99 22 LEU QB 23 SER H 2.76 22 LEU QD1 23 SER H 4.36 23 SER H 24 TYR QD 5.27 14 SER H 15 ASP H 3.15 19 GLU H 20 ALA H 2.92 20 ALA H 21 ARG H 2.68 18 GLN HA 20 ALA H 4.54 20 ALA H 20 ALA QB 2.90 25 GLY HA2 26 GLY H 3.55 25 GLY HA3 26 GLY H 3.55 33 ASP H 34 LEU H 5.27 33 ASP HA 34 LEU H 2.56 34 LEU H 34 LEU HG 3.01 34 LEU H 34 LEU QD1 4.11 34 LEU H 34 LEU QD2 4.11 37 LEU H 38 THR H 3.32 38 THR H 38 THR HB 3.47 38 THR H 38 THR QG2 3.45 37 LEU QD2 38 THR H 5.29 8 PHE QD 9 GLY H 3.70 8 PHE HA 9 GLY H 3.39 8 PHE HB3 9 GLY H 2.89 9 GLY H 34 LEU HG 3.39 9 GLY H 34 LEU QD1 4.30 9 GLY H 34 LEU QD2 4.30 13 GLN HA 15 ASP H 4.56 6 LYS H 7 GLY H 3.27 7 GLY H 8 PHE H 3.17 5 SER HA 7 GLY H 4.88 4 VAL HA 7 GLY H 4.16 1 ASN HB2 1 ASN HD21 3.12 1 ASN HB3 1 ASN HD21 3.12 1 ASN HD21 4 VAL HB 5.36 5 SER H 6 LYS H 2.97 35 SER H 36 LYS H 2.92 36 LYS H 37 LEU H 2.97 6 LYS H 6 LYS HB3 3.74 6 LYS H 6 LYS HB2 2.68 36 LYS H 36 LYS HG3 3.67 36 LYS H 36 LYS HG2 3.67 6 LYS H 6 LYS HG2 3.73 6 LYS H 6 LYS HG3 3.73 5 SER QB 6 LYS H 3.50 8 PHE H 8 PHE HB2 2.87 8 PHE H 8 PHE QD 3.24 8 PHE H 8 PHE HB3 3.77 37 LEU H 37 LEU HA 2.93 34 LEU HA 37 LEU H 4.19 37 LEU H 37 LEU HG 3.17 37 LEU H 37 LEU QD2 4.25 15 ASP H 16 CYS H 2.81 15 ASP HB3 16 CYS H 4.61 16 CYS H 16 CYS HB3 3.73 4 VAL H 4 VAL HA 2.91 8 PHE QE 22 LEU QD1 4.39 8 PHE QE 24 TYR QE 3.56 8 PHE QE 33 ASP HA 4.08 8 PHE QE 33 ASP HB2 5.18 6 LYS HB3 8 PHE QE 2.94 6 LYS HB2 8 PHE QE 3.95 8 PHE QE 22 LEU HG 5.16 8 PHE QE 22 LEU QD2 4.39 8 PHE HA 8 PHE QD 3.02 8 PHE QD 33 ASP HA 2.60 8 PHE QD 33 ASP HB2 3.59 6 LYS HB3 8 PHE QD 3.02 6 LYS HB2 8 PHE QD 2.92 8 PHE QD 34 LEU H 3.17 24 TYR QD 25 GLY H 3.92 24 TYR H 24 TYR QD 3.14 22 LEU QB 24 TYR QD 2.97 22 LEU QD1 24 TYR QD 4.26 22 LEU QD2 24 TYR QD 4.26 22 LEU HG 24 TYR QD 5.50 19 GLU H 21 ARG H 5.33 18 GLN HA 21 ARG H 4.15 21 ARG H 21 ARG QB 2.49 18 GLN HA 21 ARG HE 3.43 21 ARG HG2 21 ARG HE 3.70 21 ARG QB 21 ARG HE 3.84 21 ARG HG3 21 ARG HE 3.70 27 CYS HB3 29 THR H 2.79 27 CYS HB2 29 THR H 3.32 6 LYS HB3 24 TYR QE 5.50 29 THR H 29 THR QG2 3.02 22 LEU QD1 24 TYR QE 3.55 22 LEU QD2 24 TYR QE 3.55 29 THR H 29 THR HB 4.05 22 LEU QB 24 TYR QE 3.24 4 VAL HA 6 LYS H 4.56 34 LEU HA 36 LYS H 4.16 21 ARG HA 22 LEU H 2.82 24 TYR HA 24 TYR QD 3.97 24 TYR H 25 GLY H 5.12 26 GLY H 27 CYS H 3.08 22 LEU QB 24 TYR H 2.88 1 ASN HB3 1 ASN HD22 3.93 24 TYR H 24 TYR HB2 3.91 28 SER H 29 THR HA 5.00 2 GLU H 2 GLU HB2 2.86 16 CYS HA 17 PRO HD3 2.97 11 LEU HA 12 PRO HD3 2.43 11 LEU HA 12 PRO HD2 2.78 16 CYS HA 17 PRO HD2 2.93 21 ARG QB 21 ARG HD2 3.47 22 LEU QD2 33 ASP HB3 3.37 6 LYS HA 6 LYS HB3 2.81 2 GLU HA 2 GLU HB2 2.89 30 VAL HA 30 VAL HB 2.77 17 PRO HD2 20 ALA QB 2.92 4 VAL HA 4 VAL QG1 2.64 13 GLN HA 30 VAL QG1 3.53 13 GLN HA 30 VAL QG2 3.53 11 LEU QD2 12 PRO HD2 4.33 29 THR HA 29 THR QG2 3.27 22 LEU HA 22 LEU HG 3.26 37 LEU HA 37 LEU HG 3.32 21 ARG HA 21 ARG QB 2.92 11 LEU HA 11 LEU HB3 2.93 16 CYS HA 20 ALA QB 4.37 20 ALA QB 32 CYS HA 4.32 11 LEU HA 11 LEU HG 3.80 11 LEU HB3 12 PRO HD2 2.98 34 LEU HA 34 LEU HG 3.72 1 ASN HD22 4 VAL QG2 3.47 27 CYS HA 27 CYS HB3 2.92 1 ASN HB2 1 ASN HD22 3.93 16 CYS H 16 CYS HB2 3.73 10 CYS H 10 CYS HB3 3.95 27 CYS H 27 CYS HB3 3.72 27 CYS HB3 28 SER H 3.76 8 PHE HB2 9 GLY H 3.64 30 VAL HB 31 CYS H 3.99 19 GLU HB2 20 ALA H 2.87 31 CYS H 31 CYS HB2 3.29 36 LYS H 36 LYS HB3 3.63 19 GLU H 19 GLU HB2 2.66 13 GLN H 13 GLN HB2 3.80 33 ASP H 33 ASP HB2 3.71 32 CYS H 32 CYS HB3 3.57 4 VAL HA 4 VAL QG2 2.64 4 VAL H 4 VAL HB 2.80 4 VAL H 4 VAL QG2 2.71 4 VAL H 4 VAL QG1 3.88 3 CYS HA 5 SER H 4.77 6 LYS HB2 7 GLY H 3.74 6 LYS HB3 8 PHE H 3.93 4 VAL QG1 7 GLY H 4.30 22 LEU QD2 23 SER H 4.36 8 PHE QD 33 ASP H 5.14 8 PHE HA 8 PHE QE 4.77 10 CYS H 11 LEU QD1 5.50 32 CYS HB3 33 ASP H 4.34 11 LEU H 11 LEU QD1 4.58 11 LEU HB3 11 LEU QD2 3.61 11 LEU HB3 11 LEU QD1 3.61 13 GLN H 13 GLN HB3 3.80 22 LEU QB 33 ASP H 5.50 28 SER H 29 THR QG2 4.44 14 SER H 16 CYS H 4.37 16 CYS H 17 PRO HD3 4.54 14 SER HA 16 CYS H 5.50 16 CYS H 17 PRO HD2 4.91 15 ASP HB2 16 CYS H 4.61 11 LEU QD1 12 PRO HD2 4.33 18 GLN H 18 GLN HA 2.92 18 GLN H 19 GLU H 3.45 19 GLU HA 21 ARG H 4.39 17 PRO HG2 20 ALA QB 3.52 21 ARG HA 21 ARG HG3 3.93 20 ALA QB 21 ARG H 3.41 21 ARG HA 21 ARG HG2 3.93 8 PHE QD 35 SER H 4.49 22 LEU HA 22 LEU QD2 4.04 22 LEU QB 22 LEU QD2 2.73 22 LEU QB 22 LEU QD1 2.73 22 LEU HA 22 LEU QD1 4.04 22 LEU H 22 LEU QD1 4.16 22 LEU H 22 LEU QB 2.77 22 LEU HA 22 LEU QB 2.93 22 LEU HG 23 SER H 5.50 22 LEU H 22 LEU HG 3.24 22 LEU QB 22 LEU HG 2.55 22 LEU QD1 24 TYR H 4.73 22 LEU QD2 24 TYR H 4.73 24 TYR H 24 TYR HB3 3.91 30 VAL HA 30 VAL QG2 3.33 30 VAL HA 30 VAL QG1 3.33 27 CYS HB2 30 VAL H 4.42 32 CYS HB2 33 ASP H 4.34 37 LEU QD1 38 THR H 5.29 33 ASP HB2 34 LEU H 4.68 8 PHE HB3 34 LEU H 4.51 36 LYS H 36 LYS HB2 3.63 17 PRO HG3 20 ALA QB 3.52 37 LEU H 37 LEU HB2 3.61 37 LEU H 37 LEU HB3 3.61 37 LEU H 37 LEU QD1 4.25 37 LEU HA 37 LEU QD2 3.99 37 LEU HA 37 LEU QD1 3.99 11 LEU HB2 16 CYS H 5.50 22 LEU HG 33 ASP HB2 3.96 22 LEU QD2 33 ASP HB2 3.31 22 LEU QD1 33 ASP HB2 3.31 22 LEU QD1 33 ASP HB3 3.37 1 ASN HD21 4 VAL QG2 3.65 20 ALA QB 33 ASP H 3.62 21 ARG QB 21 ARG HD3 3.47 22 LEU HG 33 ASP H 3.69 21 ARG H 22 LEU H 4.82 11 LEU HB2 12 PRO HD2 3.78 11 LEU HG 12 PRO HD2 4.00 11 LEU HG 12 PRO HD3 4.83 11 LEU HB2 12 PRO HD3 4.80 11 LEU HB3 12 PRO HD3 3.79 17 PRO HD3 20 ALA QB 4.11 18 GLN H 21 ARG HE 5.13 1 ASN QB 1 ASN HD21 2.72 1 ASN QB 1 ASN HD22 3.39 1 ASN QB 2 GLU H 4.21 1 ASN QB 3 CYS H 3.84 1 ASN QB 4 VAL H 3.50 1 ASN QB 4 VAL HB 2.74 1 ASN QB 4 VAL QG2 2.93 1 ASN QB 5 SER H 3.78 2 GLU H 2 GLU QG 4.05 2 GLU HA 2 GLU QG 3.19 2 GLU HB2 2 GLU QG 2.42 3 CYS H 3 CYS QB 2.78 3 CYS QB 4 VAL H 3.28 3 CYS QB 4 VAL QG2 3.19 6 LYS H 6 LYS QG 3.04 6 LYS HA 6 LYS QG 2.81 6 LYS QG 8 PHE QD 4.15 6 LYS QG 8 PHE QE 4.74 6 LYS QG 24 TYR QD 5.34 6 LYS QG 24 TYR QE 5.21 7 GLY H 7 GLY QA 2.46 8 PHE H 22 LEU QD2 5.15 8 PHE H 22 LEU QD1 0.00 8 PHE HB3 22 LEU QD2 3.82 8 PHE HB3 22 LEU QD1 0.00 8 PHE QD 22 LEU QD2 3.15 8 PHE QD 22 LEU QD1 0.00 8 PHE QE 22 LEU QD2 3.31 8 PHE QE 22 LEU QD1 0.00 9 GLY H 22 LEU QD2 4.87 9 GLY H 22 LEU QD1 0.00 9 GLY QA 10 CYS H 2.84 9 GLY QA 34 LEU QD2 3.37 9 GLY QA 34 LEU QD1 0.00 10 CYS H 10 CYS QB 3.18 10 CYS H 11 LEU QD2 4.46 10 CYS H 11 LEU QD1 0.00 11 LEU H 11 LEU QD2 3.88 11 LEU H 11 LEU QD1 0.00 11 LEU H 32 CYS QB 4.16 11 LEU HA 11 LEU QD2 2.69 11 LEU HA 11 LEU QD1 0.00 11 LEU HB2 11 LEU QD2 3.05 11 LEU HB2 11 LEU QD1 0.00 11 LEU HB2 16 CYS QB 3.16 11 LEU HB2 32 CYS QB 2.94 11 LEU HB3 11 LEU QD2 3.01 11 LEU HB3 11 LEU QD1 0.00 11 LEU HB3 15 ASP QB 3.23 11 LEU HB3 16 CYS QB 3.29 11 LEU HG 15 ASP QB 3.71 11 LEU HG 32 CYS QB 3.93 11 LEU QD2 12 PRO HD2 3.38 11 LEU QD1 12 PRO HD2 0.00 11 LEU QD2 12 PRO HD3 3.73 11 LEU QD1 12 PRO HD3 0.00 11 LEU QD1 16 CYS QB 3.65 11 LEU QD2 16 CYS QB 0.00 11 LEU QD2 17 PRO HD2 3.84 11 LEU QD1 17 PRO HD2 0.00 11 LEU QD2 17 PRO HD3 4.44 11 LEU QD1 17 PRO HD3 0.00 11 LEU QD2 32 CYS QB 2.98 11 LEU QD1 32 CYS QB 0.00 12 PRO QB 13 GLN H 3.27 12 PRO QB 14 SER H 3.71 12 PRO QB 15 ASP H 5.16 12 PRO HD2 15 ASP QB 3.25 12 PRO HD3 15 ASP QB 4.42 13 GLN H 13 GLN QB 3.11 13 GLN H 13 GLN QG 3.38 13 GLN H 30 VAL QG1 4.24 13 GLN H 30 VAL QG2 0.00 13 GLN HA 13 GLN QG 3.24 13 GLN HA 30 VAL QG1 2.88 13 GLN HA 30 VAL QG2 0.00 13 GLN QG 14 SER H 4.73 13 GLN QG 30 VAL QG1 3.15 13 GLN QG 30 VAL QG2 0.00 14 SER H 14 SER QB 3.01 14 SER HA 14 SER QB 2.60 14 SER QB 15 ASP H 4.21 15 ASP H 15 ASP QB 2.80 15 ASP H 16 CYS QB 4.78 15 ASP QB 16 CYS H 3.98 16 CYS H 16 CYS QB 3.01 16 CYS QB 17 PRO HD2 5.29 16 CYS QB 30 VAL QG2 3.88 16 CYS QB 30 VAL QG1 0.00 17 PRO QB 18 GLN H 3.22 17 PRO QG 19 GLU H 4.08 17 PRO QG 20 ALA H 3.16 17 PRO QG 20 ALA QB 2.67 18 GLN H 18 GLN QB 2.77 18 GLN H 18 GLN QG 2.68 18 GLN H 19 GLU QG 4.40 18 GLN H 21 ARG QD 5.34 18 GLN HA 18 GLN QB 2.62 18 GLN HA 18 GLN QG 3.05 18 GLN HA 21 ARG QG 3.67 18 GLN HA 21 ARG QD 2.77 18 GLN QB 19 GLU H 3.61 19 GLU H 19 GLU QG 3.04 19 GLU HA 19 GLU QG 3.44 19 GLU HB2 19 GLU QG 2.42 21 ARG H 21 ARG QG 2.80 21 ARG H 21 ARG QD 5.02 21 ARG QB 21 ARG QD 2.78 21 ARG QG 21 ARG HE 2.88 21 ARG QG 22 LEU H 4.32 22 LEU H 31 CYS QB 3.89 22 LEU HA 22 LEU QD2 2.91 22 LEU HA 22 LEU QD1 0.00 22 LEU QD2 23 SER H 3.48 22 LEU QD1 23 SER H 0.00 22 LEU QD2 24 TYR H 4.08 22 LEU QD1 24 TYR H 0.00 22 LEU QD2 24 TYR QD 3.28 22 LEU QD1 24 TYR QD 0.00 22 LEU QD2 24 TYR QE 2.86 22 LEU QD1 24 TYR QE 0.00 22 LEU QD2 33 ASP H 3.84 22 LEU QD1 33 ASP H 0.00 22 LEU QD2 33 ASP HA 3.41 22 LEU QD1 33 ASP HA 0.00 22 LEU QD2 33 ASP HB2 2.75 22 LEU QD1 33 ASP HB2 0.00 22 LEU QD2 34 LEU H 5.13 22 LEU QD1 34 LEU H 0.00 24 TYR H 24 TYR QB 3.42 24 TYR QB 25 GLY H 3.28 25 GLY QA 26 GLY H 2.80 25 GLY QA 27 CYS H 3.83 28 SER H 28 SER QB 3.17 28 SER QB 29 THR H 4.24 30 VAL H 31 CYS QB 4.88 30 VAL HA 30 VAL QG1 2.79 30 VAL HA 30 VAL QG2 0.00 30 VAL QG1 31 CYS H 3.79 30 VAL QG2 31 CYS H 0.00 32 CYS H 32 CYS QB 2.97 34 LEU H 34 LEU QB 2.81 34 LEU HA 34 LEU QB 2.49 34 LEU HA 34 LEU QD2 3.36 34 LEU HA 34 LEU QD1 0.00 34 LEU HA 36 LYS QG 5.08 34 LEU QB 34 LEU QD2 2.54 34 LEU QB 34 LEU QD1 0.00 34 LEU QB 35 SER H 3.88 34 LEU QD2 35 SER H 4.79 34 LEU QD1 35 SER H 0.00 35 SER H 35 SER QB 3.02 36 LYS H 36 LYS QB 3.06 36 LYS H 36 LYS QG 3.17 36 LYS HA 36 LYS QB 2.48 36 LYS HA 36 LYS QG 3.62 36 LYS QB 37 LEU H 3.95 36 LYS QG 37 LEU H 4.23 37 LEU H 37 LEU QB 2.85 37 LEU H 37 LEU QD2 3.57 37 LEU H 37 LEU QD1 0.00 37 LEU HA 37 LEU QD2 2.76 37 LEU HA 37 LEU QD1 0.00 37 LEU QB 37 LEU QD2 2.60 37 LEU QB 37 LEU QD1 0.00 37 LEU QB 38 THR H 3.38 37 LEU QB 39 GLY H 4.67 37 LEU QD2 38 THR H 4.52 37 LEU QD1 38 THR H 0.00 3 CYS HB2 31 CYS HB2 4.18 10 CYS HA 27 CYS HA 4.08 10 CYS HB2 27 CYS HB2 3.98 16 CYS HB3 32 CYS HB2 4.06 16 CYS HB3 32 CYS HB3 4.17
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