NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
592719 | 2n2q | 25605 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 GLY H 3 VAL H 5.29 3 VAL H 3 VAL QG1 4.20 3 VAL H 3 VAL QG2 4.20 3 VAL H 3 VAL HB 3.60 3 VAL HA 4 LYS H 2.76 3 VAL QG1 4 LYS H 4.33 3 VAL QG2 4 LYS H 4.33 4 LYS H 4 LYS QD 3.37 4 LYS H 4 LYS QB 3.58 4 LYS H 5 LEU H 4.72 4 LYS HA 5 LEU H 2.74 4 LYS QB 5 LEU H 4.30 5 LEU H 5 LEU QD1 4.25 5 LEU H 5 LEU HB3 3.88 5 LEU H 5 LEU HG 4.26 5 LEU H 5 LEU HB2 3.42 5 LEU H 6 CYS H 4.94 5 LEU QD2 6 CYS H 4.87 5 LEU QD1 6 CYS H 4.87 5 LEU HB3 6 CYS H 3.79 5 LEU HG 6 CYS H 4.96 5 LEU HB2 6 CYS H 3.95 6 CYS H 6 CYS HB3 3.93 6 CYS H 6 CYS HB2 3.93 5 LEU HA 6 CYS H 2.90 6 CYS H 7 ASP H 4.97 6 CYS H 54 CYS H 5.35 6 CYS HA 7 ASP H 2.92 7 ASP HA 8 VAL H 2.95 7 ASP H 8 VAL H 4.85 8 VAL H 8 VAL QG1 4.04 8 VAL H 8 VAL QG2 4.04 8 VAL H 8 VAL HB 4.01 7 ASP HB3 8 VAL H 4.10 7 ASP H 7 ASP HB3 3.71 7 ASP HB2 8 VAL H 4.73 7 ASP H 7 ASP HB2 3.20 8 VAL H 51 LYS HA 4.33 10 SER H 10 SER HB2 3.50 10 SER H 49 PHE HA 4.80 10 SER H 11 GLY H 5.42 10 SER HA 11 GLY H 3.41 11 GLY H 12 THR H 3.93 12 THR H 12 THR QG2 3.72 12 THR H 13 TRP H 3.51 13 TRP H 13 TRP HB2 3.56 13 TRP H 13 TRP HB3 3.56 12 THR QG2 13 TRP H 4.68 13 TRP HA 13 TRP HD1 4.50 13 TRP H 13 TRP HD1 5.27 13 TRP H 14 SER H 4.65 13 TRP HA 14 SER H 2.96 14 SER H 15 GLY H 4.42 16 HIS HA 16 HIS HD2 4.81 16 HIS H 16 HIS HD2 5.35 17 CYS H 17 CYS HB2 3.58 17 CYS H 17 CYS HB3 3.64 16 HIS HB2 17 CYS H 4.45 16 HIS HB3 17 CYS H 4.45 16 HIS HA 17 CYS H 3.01 17 CYS HB2 18 GLY H 4.60 17 CYS HA 18 GLY H 3.30 18 GLY H 19 SER H 3.39 19 SER H 19 SER HB3 3.94 19 SER H 19 SER HB2 3.94 25 GLN H 25 GLN HG2 4.63 25 GLN H 25 GLN HG3 4.63 25 GLN H 25 GLN QB 2.97 24 SER H 25 GLN H 3.64 25 GLN H 26 GLN H 3.68 25 GLN QB 26 GLN H 3.47 26 GLN H 26 GLN HB2 3.49 26 GLN H 26 GLN HB3 3.49 34 ALA HA 36 GLY H 4.60 26 GLN H 27 CYS H 3.48 26 GLN HB2 27 CYS H 3.86 26 GLN HB3 27 CYS H 3.86 27 CYS H 28 LYS H 3.53 28 LYS H 28 LYS HG2 5.25 28 LYS H 28 LYS HG3 5.25 28 LYS H 28 LYS QB 3.15 27 CYS HB2 28 LYS H 4.38 27 CYS HB3 28 LYS H 4.38 28 LYS H 29 ASP H 3.48 29 ASP H 30 ARG H 3.70 28 LYS QB 29 ASP H 3.27 28 LYS HG2 29 ASP H 5.50 28 LYS HG3 29 ASP H 5.50 30 ARG H 30 ARG QB 3.34 30 ARG H 31 GLU H 3.29 30 ARG QB 31 GLU H 3.70 31 GLU HA 32 HIS H 3.07 32 HIS HA 32 HIS HD2 4.19 32 HIS H 33 PHE H 3.68 32 HIS HB2 33 PHE H 5.35 32 HIS HB3 33 PHE H 5.35 33 PHE HA 33 PHE QD 3.30 33 PHE QE 52 ARG HA 4.16 33 PHE H 33 PHE HB3 3.91 33 PHE H 33 PHE HB2 3.91 33 PHE HA 34 ALA H 2.92 34 ALA H 34 ALA QB 2.93 35 TYR HA 35 TYR QD 3.43 35 TYR H 35 TYR HB3 3.80 35 TYR H 35 TYR HB2 3.80 34 ALA QB 35 TYR H 3.63 35 TYR H 35 TYR QD 3.67 34 ALA H 35 TYR H 3.71 35 TYR H 36 GLY H 3.54 36 GLY HA3 37 GLY H 3.54 36 GLY HA2 37 GLY H 3.54 36 GLY H 37 GLY H 4.79 37 GLY H 38 ALA H 5.17 37 GLY HA3 38 ALA H 3.34 37 GLY HA2 38 ALA H 3.34 38 ALA HA 39 CYS H 3.17 38 ALA QB 39 CYS H 3.23 39 CYS H 39 CYS HB2 3.92 39 CYS H 39 CYS HB3 3.92 39 CYS HA 40 HIS H 3.11 39 CYS HB2 40 HIS H 4.30 39 CYS HB3 40 HIS H 4.30 40 HIS HA 40 HIS HD2 5.05 40 HIS H 47 LYS H 3.74 40 HIS H 41 TYR H 4.93 40 HIS HA 41 TYR H 2.75 41 TYR H 41 TYR HB2 3.11 41 TYR HA 41 TYR QD 3.44 41 TYR HA 41 TYR QE 4.57 41 TYR H 41 TYR QD 4.37 41 TYR H 42 GLN H 5.06 41 TYR HA 42 GLN H 2.96 41 TYR HB2 42 GLN H 4.78 41 TYR HB3 42 GLN H 4.75 42 GLN H 42 GLN HG2 5.23 42 GLN H 42 GLN HG3 5.23 41 TYR QD 42 GLN HA 4.00 41 TYR QD 42 GLN H 4.15 46 VAL H 46 VAL QG1 4.20 46 VAL H 46 VAL QG2 4.20 40 HIS H 49 PHE QD 4.01 5 LEU H 5 LEU QD2 4.25 9 PRO HA 10 SER H 3.03 17 CYS HA 19 SER H 4.49 19 SER HA 20 SER H 3.23 17 CYS HB3 40 HIS H 4.99 48 CYS H 48 CYS HB3 3.52 47 LYS HA 48 CYS H 3.21 51 LYS HG2 52 ARG H 5.50 51 LYS HG3 52 ARG H 5.50 51 LYS HB3 52 ARG H 3.78 50 CYS HA 51 LYS H 3.23 22 LYS H 22 LYS HG2 4.23 22 LYS H 22 LYS HG3 4.23 22 LYS H 22 LYS HB2 3.69 22 LYS H 22 LYS HB3 3.69 23 CYS H 24 SER H 3.57 22 LYS H 23 CYS H 3.64 26 GLN HA 29 ASP H 4.22 25 GLN HA 29 ASP H 4.40 26 GLN HA 30 ARG H 3.95 33 PHE H 33 PHE QD 3.82 41 TYR H 41 TYR HB3 3.23 42 GLN HB2 42 GLN HE22 5.50 42 GLN HB3 42 GLN HE22 5.50 42 GLN HB2 42 GLN HE21 5.50 42 GLN HB3 42 GLN HE21 5.50 43 PHE HA 44 PRO HA 2.88 45 SER HA 46 VAL H 3.08 46 VAL HB 47 LYS H 4.48 46 VAL QG1 47 LYS H 4.33 46 VAL QG2 47 LYS H 4.33 47 LYS HE2 48 CYS H 5.50 47 LYS HE3 48 CYS H 5.50 48 CYS H 48 CYS HB2 3.52 47 LYS H 48 CYS H 4.92 48 CYS H 49 PHE H 4.77 49 PHE HA 49 PHE QD 5.05 49 PHE H 49 PHE HB3 3.94 49 PHE H 49 PHE HB2 3.51 49 PHE HB3 50 CYS H 4.08 50 CYS H 50 CYS HB3 4.15 49 PHE H 50 CYS H 4.99 38 ALA H 38 ALA QB 3.54 50 CYS H 50 CYS HB2 4.15 52 ARG HG2 53 GLN H 4.88 52 ARG HG3 53 GLN H 4.88 53 GLN H 53 GLN HB2 3.47 53 GLN H 53 GLN HG2 4.97 53 GLN H 53 GLN HG3 4.97 53 GLN HA 54 CYS H 2.76 9 PRO HB3 10 SER H 4.43 21 SER H 22 LYS H 3.43 21 SER H 21 SER QB 3.16 21 SER QB 22 LYS H 3.84 43 PHE H 43 PHE HB3 3.35 43 PHE H 43 PHE HB2 3.73 42 GLN HA 43 PHE H 3.17 42 GLN H 43 PHE H 4.81 6 CYS H 51 LYS HB3 4.68 6 CYS H 53 GLN HA 4.66 6 CYS H 52 ARG H 3.73 5 LEU HB3 54 CYS H 5.13 3 VAL QG1 54 CYS H 5.50 3 VAL QG2 54 CYS H 5.50 13 TRP HZ2 18 GLY H 3.99 8 VAL H 49 PHE HB2 4.83 8 VAL H 49 PHE QD 4.57 8 VAL H 52 ARG H 5.10 8 VAL H 50 CYS H 4.09 10 SER H 10 SER HB3 3.50 9 PRO HB2 10 SER H 4.43 10 SER H 49 PHE QD 4.84 10 SER H 50 CYS H 5.32 11 GLY H 12 THR QG2 5.10 11 GLY H 13 TRP H 5.30 12 THR HA 12 THR HB 2.99 3 VAL HA 3 VAL QG1 3.67 3 VAL HA 3 VAL QG2 3.67 12 THR HA 12 THR QG2 3.20 13 TRP H 26 GLN HE21 5.03 13 TRP H 26 GLN HE22 5.03 33 PHE QD 50 CYS HB2 4.09 33 PHE QD 50 CYS HB3 4.09 33 PHE QD 36 GLY H 5.50 33 PHE QD 51 LYS H 5.50 25 GLN QB 28 LYS H 5.50 25 GLN HA 28 LYS H 4.11 14 SER HA 15 GLY H 3.02 28 LYS H 33 PHE H 5.50 17 CYS H 46 VAL QG2 5.25 17 CYS H 46 VAL QG1 5.25 40 HIS H 46 VAL QG2 5.12 40 HIS H 46 VAL QG1 5.12 38 ALA QB 40 HIS H 5.50 20 SER H 20 SER HB2 4.13 20 SER H 20 SER HB3 4.13 40 HIS H 48 CYS HA 4.41 20 SER H 22 LYS H 5.29 19 SER HB2 22 LYS H 4.41 19 SER HB3 22 LYS H 4.41 13 TRP HH2 22 LYS H 5.17 19 SER HB2 23 CYS H 5.50 19 SER HB3 23 CYS H 5.50 13 TRP HH2 23 CYS H 4.81 23 CYS H 25 GLN H 5.32 49 PHE H 49 PHE QD 3.96 25 GLN HA 25 GLN HG2 4.24 25 GLN HA 25 GLN HG3 4.24 25 GLN H 27 CYS H 5.22 26 GLN HA 26 GLN HG2 3.95 26 GLN HA 26 GLN HG3 3.95 13 TRP HZ3 26 GLN H 4.93 13 TRP HE3 26 GLN H 5.50 42 GLN HB2 43 PHE H 5.36 42 GLN HB3 43 PHE H 5.36 43 PHE H 44 PRO HA 4.95 41 TYR QD 43 PHE H 4.81 41 TYR QE 43 PHE H 5.16 43 PHE H 43 PHE QD 4.55 28 LYS HA 33 PHE H 3.26 28 LYS HG2 33 PHE H 5.50 28 LYS HG3 33 PHE H 5.50 28 LYS QB 33 PHE H 5.19 28 LYS QB 36 GLY H 5.24 35 TYR QD 36 GLY H 5.18 37 GLY H 38 ALA QB 4.61 37 GLY H 50 CYS HA 4.90 38 ALA H 50 CYS HA 4.28 38 ALA H 49 PHE H 3.80 39 CYS HA 49 PHE HB2 5.01 39 CYS HA 40 HIS HB2 5.50 39 CYS HA 40 HIS HB3 5.50 17 CYS HB3 39 CYS HA 4.71 20 SER H 21 SER QB 5.19 41 TYR H 46 VAL QG2 5.07 41 TYR H 46 VAL QG1 5.07 35 TYR QD 53 GLN H 4.70 42 GLN HA 42 GLN HG2 4.05 42 GLN HA 42 GLN HG3 4.05 41 TYR QE 42 GLN H 5.35 42 GLN H 49 PHE QE 5.42 42 GLN H 45 SER H 5.43 42 GLN H 47 LYS H 4.94 43 PHE HB2 44 PRO HA 4.21 41 TYR QE 45 SER H 5.29 41 TYR QD 45 SER H 5.50 46 VAL HA 46 VAL QG1 3.44 46 VAL HA 46 VAL QG2 3.44 41 TYR QD 46 VAL H 4.91 46 VAL HA 47 LYS H 2.87 47 LYS H 49 PHE QE 4.35 13 TRP HB2 48 CYS H 5.16 13 TRP HB3 48 CYS H 5.16 13 TRP HD1 48 CYS H 4.74 41 TYR HB2 46 VAL H 5.50 48 CYS HA 49 PHE H 3.05 39 CYS HA 49 PHE H 4.08 8 VAL QG1 50 CYS H 5.04 8 VAL QG2 50 CYS H 5.04 5 LEU HA 5 LEU HG 3.77 5 LEU HA 5 LEU QD1 4.18 51 LYS H 51 LYS HB2 3.11 51 LYS HA 52 ARG H 2.93 7 ASP HA 52 ARG H 4.44 8 VAL QG1 52 ARG H 5.50 8 VAL QG2 52 ARG H 5.50 5 LEU HB3 52 ARG H 4.81 53 GLN H 53 GLN HB3 3.47 51 LYS H 52 ARG H 4.97 8 VAL H 49 PHE HB3 4.17 49 PHE QD 50 CYS H 4.80 10 SER H 49 PHE HB3 5.47 33 PHE QD 50 CYS HA 5.41 39 CYS HA 48 CYS HA 3.50 37 GLY HA2 50 CYS HA 3.57 37 GLY HA3 50 CYS HA 3.57 33 PHE HA 36 GLY H 5.10 13 TRP HE1 17 CYS HA 3.93 13 TRP HE1 47 LYS HA 5.05 13 TRP HZ2 17 CYS HA 3.41 38 ALA QB 49 PHE H 4.82 46 VAL H 46 VAL HB 3.29 20 SER H 21 SER H 3.57 13 TRP HE1 18 GLY H 4.85 22 LYS HG2 22 LYS QZ 5.35 22 LYS HG3 22 LYS QZ 5.35 23 CYS H 23 CYS HB2 3.87 23 CYS H 23 CYS HB3 3.87 13 TRP HZ3 23 CYS H 4.51 25 GLN HA 28 LYS QE 4.37 25 GLN HA 28 LYS QB 3.78 28 LYS QD 34 ALA HA 5.02 26 GLN HA 29 ASP HB2 4.55 26 GLN HA 29 ASP HB3 4.55 27 CYS H 29 ASP H 5.33 41 TYR HB2 46 VAL HA 4.74 34 ALA QB 35 TYR HA 4.34 29 ASP H 31 GLU H 5.07 13 TRP HD1 17 CYS HA 5.28 13 TRP HH2 23 CYS HA 4.38 13 TRP HZ3 23 CYS HA 3.52 13 TRP HD1 48 CYS HB2 4.48 13 TRP HH2 22 LYS HB2 3.82 13 TRP HH2 22 LYS HB3 3.82 13 TRP HZ2 17 CYS HB2 4.74 13 TRP HD1 17 CYS HB2 5.00 13 TRP HD1 48 CYS HB3 4.48 13 TRP HE1 17 CYS HB2 4.59 16 HIS HD2 18 GLY HA2 4.72 16 HIS HD2 18 GLY HA3 4.72 16 HIS HE1 18 GLY HA2 5.46 16 HIS HE1 18 GLY HA3 5.46 16 HIS HE1 46 VAL HB 4.99 16 HIS HE1 46 VAL QG1 4.77 16 HIS HE1 46 VAL QG2 4.77 28 LYS HA 33 PHE HA 5.32 43 PHE HA 43 PHE QD 3.53 12 THR QG2 30 ARG HE 4.46 34 ALA H 36 GLY H 4.81 40 HIS HD2 41 TYR H 5.35 41 TYR QD 45 SER HA 4.38 41 TYR QE 45 SER HA 3.94 41 TYR QD 46 VAL HA 4.08 41 TYR QE 46 VAL HA 5.24 41 TYR QE 43 PHE HA 3.80 41 TYR QE 44 PRO HA 5.23 41 TYR QD 43 PHE HB2 5.50 41 TYR QD 46 VAL QG1 4.44 35 TYR QE 53 GLN H 4.68 35 TYR QD 52 ARG HA 4.53 40 HIS HA 49 PHE QD 5.36 7 ASP HB3 49 PHE QD 3.51 35 TYR QD 51 LYS HB3 4.99 34 ALA QB 35 TYR QD 3.89 5 LEU QD1 35 TYR QD 3.72 5 LEU QD1 35 TYR QE 4.52 3 VAL QG1 35 TYR QE 4.18 3 VAL QG2 35 TYR QE 4.18 28 LYS HG2 36 GLY H 5.46 28 LYS HG3 36 GLY H 5.46 5 LEU QD2 35 TYR QD 3.72 5 LEU QD2 35 TYR QE 4.52 33 PHE HA 34 ALA QB 4.18 43 PHE QD 44 PRO HA 3.57 17 CYS HB3 39 CYS H 5.50 41 TYR HA 46 VAL QG1 3.85 41 TYR HA 46 VAL QG2 3.85 40 HIS HA 46 VAL QG1 5.44 40 HIS HA 46 VAL QG2 5.44 40 HIS HA 47 LYS H 5.34 7 ASP HA 49 PHE QD 4.67 47 LYS HA 49 PHE QE 4.94 9 PRO HA 49 PHE QD 3.84 3 VAL HB 35 TYR QE 4.89 42 GLN HB2 49 PHE QE 5.07 42 GLN HB3 49 PHE QE 5.07 40 HIS H 49 PHE QE 4.18 5 LEU HA 5 LEU QD2 4.18 17 CYS HB2 39 CYS HA 5.50 38 ALA QB 39 CYS HA 4.95 47 LYS HA 47 LYS HG2 4.06 7 ASP HA 8 VAL QG2 5.50 7 ASP HA 8 VAL QG1 5.50 8 VAL QG1 9 PRO HD2 4.65 8 VAL QG2 9 PRO HD2 4.65 28 LYS QD 36 GLY HA3 5.13 8 VAL QG2 52 ARG HD2 5.74 8 VAL QG1 52 ARG HD3 5.74 41 TYR HB2 46 VAL QG2 4.32 41 TYR HB2 46 VAL QG1 4.32 3 VAL QG1 53 GLN HG2 4.90 3 VAL QG1 53 GLN HG3 4.90 5 LEU HB2 5 LEU QD1 3.63 5 LEU HB2 5 LEU QD2 3.63 5 LEU HB3 5 LEU QD2 3.40 5 LEU HB3 5 LEU QD1 3.40 5 LEU HB3 51 LYS HB3 3.80 7 ASP HA 8 VAL HA 5.26 7 ASP HA 49 PHE HA 5.50 13 TRP HH2 17 CYS HA 5.05 8 VAL QG1 33 PHE QD 5.23 8 VAL QG2 33 PHE QD 5.23 41 TYR QD 46 VAL QG2 4.44 41 TYR QD 42 GLN HB2 5.50 41 TYR QD 42 GLN HB3 5.50 41 TYR QD 43 PHE HA 4.73 35 TYR QD 51 LYS HB2 4.28 34 ALA QB 35 TYR QE 4.57 4 LYS HA 4 LYS QD 3.52 5 LEU HB2 51 LYS HA 4.54 5 LEU HB3 51 LYS HA 3.80 7 ASP HA 49 PHE HB3 4.95 7 ASP HA 49 PHE HB2 4.87 3 VAL QG2 53 GLN HG2 4.90 3 VAL QG2 53 GLN HG3 4.90 8 VAL QG1 9 PRO HD3 4.65 8 VAL QG2 9 PRO HD3 4.65 12 THR QG2 30 ARG QB 4.50 25 GLN HA 28 LYS QD 4.42 28 LYS QD 36 GLY HA2 5.13 28 LYS HA 28 LYS QD 4.33 47 LYS HA 47 LYS HG3 4.06 42 GLN HG2 43 PHE HA 5.23 42 GLN HG3 43 PHE HA 5.23 5 LEU HB2 6 CYS HA 4.81 5 LEU HB3 52 ARG HA 4.70 3 VAL H 3 VAL QG1 3.43 3 VAL H 3 VAL QG2 0.00 3 VAL HA 5 LEU QD2 5.42 3 VAL HA 5 LEU QD1 0.00 3 VAL HB 5 LEU QD2 4.98 3 VAL HB 5 LEU QD1 0.00 3 VAL QG1 4 LYS H 3.71 3 VAL QG2 4 LYS H 0.00 3 VAL QG1 5 LEU QD2 3.24 3 VAL QG1 5 LEU QD1 0.00 3 VAL QG2 5 LEU QD1 0.00 3 VAL QG2 5 LEU QD2 0.00 3 VAL QG1 53 GLN HA 4.85 3 VAL QG2 53 GLN HA 0.00 3 VAL QG1 53 GLN QG 3.57 3 VAL QG2 53 GLN QG 0.00 3 VAL QG2 53 GLN QE2 4.95 3 VAL QG1 53 GLN QE2 0.00 3 VAL QG1 54 CYS H 4.61 3 VAL QG2 54 CYS H 0.00 4 LYS HA 5 LEU QD2 4.82 4 LYS HA 5 LEU QD1 0.00 5 LEU HA 5 LEU QD2 3.05 5 LEU HA 5 LEU QD1 0.00 5 LEU HB2 5 LEU QD2 2.99 5 LEU HB2 5 LEU QD1 0.00 5 LEU QD2 6 CYS H 3.70 5 LEU QD1 6 CYS H 0.00 5 LEU QD2 6 CYS HA 5.44 5 LEU QD1 6 CYS HA 0.00 5 LEU QD2 35 TYR H 5.32 5 LEU QD1 35 TYR H 0.00 5 LEU QD2 35 TYR QB 3.34 5 LEU QD1 35 TYR QB 0.00 5 LEU QD2 35 TYR QE 3.80 5 LEU QD1 35 TYR QE 0.00 5 LEU QD2 51 LYS HB2 4.18 5 LEU QD1 51 LYS HB2 0.00 5 LEU QD2 51 LYS HB3 4.34 5 LEU QD1 51 LYS HB3 0.00 5 LEU QD2 52 ARG H 4.66 5 LEU QD1 52 ARG H 0.00 5 LEU QD2 53 GLN H 4.26 5 LEU QD1 53 GLN H 0.00 5 LEU QD2 53 GLN HA 3.20 5 LEU QD1 53 GLN HA 0.00 5 LEU QD1 53 GLN QB 4.07 5 LEU QD2 53 GLN QB 0.00 5 LEU QD2 53 GLN QG 3.66 5 LEU QD1 53 GLN QG 0.00 5 LEU QD2 54 CYS H 3.94 5 LEU QD1 54 CYS H 0.00 6 CYS H 6 CYS QB 3.33 6 CYS H 54 CYS QB 4.57 6 CYS QB 7 ASP H 3.43 6 CYS QB 52 ARG H 4.58 7 ASP H 8 VAL QG1 5.44 7 ASP H 8 VAL QG2 0.00 7 ASP HA 8 VAL QG1 4.44 7 ASP HA 8 VAL QG2 0.00 8 VAL H 8 VAL QG1 3.40 8 VAL H 8 VAL QG2 0.00 8 VAL H 9 PRO QD 5.13 8 VAL QG2 9 PRO QD 3.46 8 VAL QG1 9 PRO QD 0.00 8 VAL QG1 33 PHE QD 4.17 8 VAL QG2 33 PHE QD 0.00 8 VAL QG1 50 CYS H 4.23 8 VAL QG2 50 CYS H 0.00 8 VAL QG1 52 ARG H 4.39 8 VAL QG2 52 ARG H 0.00 8 VAL QG2 52 ARG QD 3.48 8 VAL QG1 52 ARG QD 0.00 8 VAL QG1 52 ARG HD2 5.74 8 VAL QG2 52 ARG HD3 5.74 9 PRO QB 10 SER H 3.81 9 PRO QD 49 PHE QD 4.29 10 SER H 48 CYS QB 5.19 10 SER QB 13 TRP H 4.30 10 SER QB 13 TRP QB 4.18 10 SER QB 13 TRP HD1 5.34 10 SER QB 48 CYS H 5.04 10 SER QB 48 CYS QB 4.16 10 SER QB 50 CYS H 5.16 11 GLY QA 12 THR QG2 4.46 13 TRP QB 13 TRP HD1 3.35 13 TRP QB 48 CYS QB 3.84 13 TRP HD1 48 CYS QB 3.94 13 TRP HZ3 26 GLN QE2 5.22 13 TRP HZ2 22 LYS QB 5.11 13 TRP HH2 22 LYS QB 3.27 15 GLY QA 16 HIS H 3.12 16 HIS H 16 HIS QB 3.20 16 HIS QB 16 HIS HD2 3.49 16 HIS HD2 18 GLY QA 3.95 16 HIS HD2 46 VAL QG1 5.44 16 HIS HD2 46 VAL QG2 0.00 16 HIS HE1 18 GLY QA 4.65 16 HIS HE1 46 VAL QG1 3.79 16 HIS HE1 46 VAL QG2 0.00 17 CYS H 46 VAL QG1 4.12 17 CYS H 46 VAL QG2 0.00 17 CYS HA 46 VAL QG1 5.06 17 CYS HA 46 VAL QG2 0.00 17 CYS HB2 39 CYS QB 4.64 17 CYS HB3 46 VAL QG1 3.39 17 CYS HB3 46 VAL QG2 0.00 19 SER H 19 SER QB 3.32 19 SER QB 22 LYS H 3.72 19 SER QB 22 LYS QB 4.67 19 SER QB 22 LYS QZ 5.34 19 SER QB 23 CYS H 4.67 20 SER H 20 SER QB 3.62 22 LYS H 22 LYS QB 3.13 22 LYS H 22 LYS QG 3.63 22 LYS QB 23 CYS H 3.86 23 CYS H 23 CYS QB 3.30 23 CYS QB 24 SER H 3.62 24 SER H 24 SER QB 3.20 24 SER QB 27 CYS H 5.33 24 SER QB 28 LYS H 4.98 24 SER QB 37 GLY H 3.24 24 SER QB 37 GLY QA 4.70 24 SER QB 38 ALA QB 5.34 25 GLN H 25 GLN QG 4.05 25 GLN HA 28 LYS QG 4.58 26 GLN H 26 GLN QB 3.02 26 GLN HA 26 GLN QG 3.35 26 GLN HA 29 ASP QB 3.79 26 GLN QB 27 CYS H 3.36 26 GLN QG 26 GLN QE2 3.17 27 CYS H 27 CYS QB 3.30 27 CYS QB 28 LYS H 3.66 28 LYS H 28 LYS QG 4.58 28 LYS QB 36 GLY QA 4.38 28 LYS QG 36 GLY H 4.58 28 LYS QG 36 GLY QA 4.49 28 LYS QD 36 GLY QA 4.50 30 ARG H 30 ARG QG 3.70 31 GLU H 31 GLU QB 3.54 31 GLU H 31 GLU QG 3.77 32 HIS H 32 HIS QB 3.67 33 PHE H 33 PHE QB 3.27 33 PHE QB 34 ALA H 4.32 33 PHE QB 35 TYR H 4.45 33 PHE QB 50 CYS QB 4.28 33 PHE QD 50 CYS QB 3.55 33 PHE QD 52 ARG QB 3.82 33 PHE QE 50 CYS QB 4.52 35 TYR H 35 TYR QB 3.18 35 TYR QB 36 GLY H 4.31 35 TYR QB 51 LYS HB2 3.89 35 TYR QD 53 GLN QB 4.98 35 TYR QD 53 GLN QG 4.55 35 TYR QE 53 GLN QB 4.07 36 GLY QA 37 GLY H 2.88 37 GLY QA 38 ALA QB 3.91 37 GLY QA 51 LYS H 4.03 39 CYS H 39 CYS QB 3.29 39 CYS HA 40 HIS QB 4.81 39 CYS HA 46 VAL QG1 4.26 39 CYS HA 46 VAL QG2 0.00 39 CYS QB 40 HIS H 3.67 39 CYS QB 46 VAL QG1 3.05 39 CYS QB 46 VAL QG2 0.00 40 HIS H 46 VAL QG1 3.69 40 HIS H 46 VAL QG2 0.00 40 HIS H 47 LYS QB 5.21 40 HIS HA 46 VAL QG1 4.04 40 HIS HA 46 VAL QG2 0.00 40 HIS QB 46 VAL QG1 4.63 40 HIS QB 46 VAL QG2 0.00 40 HIS QB 47 LYS H 4.72 40 HIS QB 49 PHE H 5.34 40 HIS QB 49 PHE QD 3.63 41 TYR H 46 VAL QG1 4.20 41 TYR H 46 VAL QG2 0.00 41 TYR HB2 46 VAL QG1 3.71 41 TYR HB2 46 VAL QG2 0.00 41 TYR QD 42 GLN QB 4.83 41 TYR QD 46 VAL QG1 3.23 41 TYR QD 46 VAL QG2 0.00 41 TYR QE 46 VAL QG1 3.90 41 TYR QE 46 VAL QG2 0.00 42 GLN H 42 GLN QB 3.45 42 GLN H 42 GLN QG 4.57 42 GLN H 46 VAL QG1 4.78 42 GLN H 46 VAL QG2 0.00 42 GLN HA 42 GLN QE2 5.32 42 GLN QB 42 GLN QE2 4.17 42 GLN QB 49 PHE QE 4.44 42 GLN QG 43 PHE H 4.31 43 PHE HA 44 PRO QB 4.56 44 PRO QG 45 SER H 4.30 44 PRO QD 45 SER H 3.88 45 SER H 45 SER QB 3.59 45 SER QB 46 VAL H 3.27 46 VAL H 46 VAL QG1 3.32 46 VAL H 46 VAL QG2 0.00 46 VAL QG1 47 LYS H 3.48 46 VAL QG2 47 LYS H 0.00 46 VAL QG1 47 LYS HA 3.83 46 VAL QG2 47 LYS HA 0.00 47 LYS H 47 LYS QG 4.44 47 LYS HA 47 LYS QD 4.18 47 LYS QB 48 CYS H 3.90 47 LYS QB 49 PHE QD 4.51 47 LYS QG 48 CYS H 4.57 48 CYS H 48 CYS QB 2.97 50 CYS H 50 CYS QB 3.51 50 CYS QB 51 LYS H 3.53 51 LYS H 51 LYS QG 4.05 52 ARG H 52 ARG QB 3.64 52 ARG H 52 ARG QG 3.67 52 ARG QG 53 GLN H 4.07 53 GLN H 53 GLN QB 2.99 53 GLN H 53 GLN QG 4.19 53 GLN HA 53 GLN QG 3.74 54 CYS H 54 CYS QB 3.43
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