NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
508221 |
2eon   |
10220 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
28 LEU H 29 VAL H 3.49 22 PHE QD 28 LEU H 4.14 22 PHE HB3 28 LEU H 4.23 27 HIS HB3 28 LEU H 3.99 27 HIS HB2 28 LEU H 3.99 25 SER HA 28 LEU H 3.92 28 LEU H 28 LEU HB2 3.42 28 LEU H 28 LEU HB3 3.71 28 LEU H 28 LEU QD1 4.51 28 LEU H 28 LEU QD2 4.86 13 TYR QD 28 LEU H 5.21 27 HIS HD2 28 LEU H 5.50 26 SER HA 28 LEU H 5.27 16 GLN H 17 VAL H 4.18 17 VAL H 18 CYS H 3.27 17 VAL H 19 GLY H 3.89 17 VAL H 35 HIS HD2 5.40 17 VAL H 18 CYS HA 5.20 15 CYS HA 17 VAL H 4.27 15 CYS HB3 17 VAL H 4.42 17 VAL H 18 CYS HB3 5.34 16 GLN HB2 17 VAL H 4.38 16 GLN HB3 17 VAL H 4.38 17 VAL H 17 VAL QG2 3.57 11 LYS H 12 PRO QD 4.48 10 GLU QG 11 LYS H 4.55 11 LYS H 11 LYS HG2 4.15 10 GLU HA 11 LYS H 3.08 11 LYS H 11 LYS QE 4.82 11 LYS H 11 LYS HB2 3.72 11 LYS H 11 LYS HG3 4.15 19 GLY H 20 LYS H 3.66 15 CYS HB3 19 GLY H 3.85 15 CYS HB2 19 GLY H 4.03 19 GLY H 20 LYS HB2 4.21 15 CYS H 19 GLY H 4.48 17 VAL QG1 19 GLY H 5.50 17 VAL QG2 19 GLY H 4.50 33 SER H 35 HIS H 4.40 33 SER H 34 VAL HB 5.50 33 SER H 34 VAL QG1 4.47 32 HIS H 33 SER H 3.63 32 HIS HA 33 SER H 3.55 33 SER H 33 SER QB 3.11 32 HIS HB2 33 SER H 3.76 11 LYS QD 23 ARG H 4.77 22 PHE HB3 23 ARG H 4.51 23 ARG H 23 ARG HD2 5.50 23 ARG H 23 ARG HD3 5.50 22 PHE HB2 23 ARG H 4.84 23 ARG H 23 ARG HG2 4.40 27 HIS H 28 LEU H 3.42 26 SER QB 27 HIS H 4.24 22 PHE HB3 27 HIS H 5.08 27 HIS H 27 HIS HB3 3.68 27 HIS H 27 HIS HB2 3.62 22 PHE HB2 27 HIS H 5.50 24 VAL HB 27 HIS H 4.16 27 HIS H 28 LEU HB3 5.07 27 HIS H 29 VAL QG2 4.84 24 VAL QG1 27 HIS H 4.51 24 VAL H 28 LEU H 5.39 8 THR H 8 THR QG2 4.32 22 PHE HB3 24 VAL H 3.98 24 VAL H 27 HIS HB3 5.50 22 PHE HB2 24 VAL H 4.21 23 ARG HG3 24 VAL H 4.52 23 ARG H 24 VAL H 3.91 24 VAL H 27 HIS HB2 4.63 24 VAL H 25 SER HA 5.21 16 GLN QG 16 GLN HE22 3.90 16 GLN QG 16 GLN HE21 3.90 23 ARG HB2 24 VAL H 4.05 23 ARG HB3 24 VAL H 4.31 14 LYS QB 16 GLN HE22 4.49 14 LYS QB 16 GLN HE21 4.49 38 GLU H 38 GLU HG2 5.14 38 GLU H 38 GLU HG3 5.14 38 GLU H 38 GLU HB2 3.84 10 GLU H 10 GLU QG 3.63 10 GLU H 10 GLU HB2 3.69 33 SER H 34 VAL H 3.57 34 VAL H 35 HIS HA 5.27 31 HIS HB2 34 VAL H 5.50 32 HIS HB2 34 VAL H 5.50 34 VAL H 35 HIS HB2 4.97 15 CYS H 22 PHE QE 4.55 15 CYS H 22 PHE QD 4.81 15 CYS H 21 ALA HA 3.97 14 LYS HA 15 CYS H 3.42 15 CYS H 15 CYS HB3 3.65 15 CYS H 15 CYS HB2 3.73 14 LYS QB 15 CYS H 4.15 15 CYS H 20 LYS HB2 4.38 14 LYS HG2 15 CYS H 4.04 14 LYS HG3 15 CYS H 4.36 15 CYS H 22 PHE H 5.20 29 VAL HB 30 GLN HE22 4.77 30 GLN QB 30 GLN HE22 5.33 29 VAL HB 30 GLN HE21 4.94 30 GLN HG2 30 GLN HE22 3.76 30 GLN HG2 31 HIS H 4.41 30 GLN HE21 31 HIS H 4.67 27 HIS HA 31 HIS H 4.68 31 HIS H 31 HIS HB2 3.16 31 HIS H 31 HIS HB3 3.39 30 GLN QB 31 HIS H 3.37 28 LEU QD1 31 HIS H 4.53 37 GLY H 38 GLU H 4.53 27 HIS H 29 VAL H 4.39 26 SER HA 29 VAL H 3.83 21 ALA H 22 PHE H 4.69 29 VAL H 29 VAL HB 3.14 20 LYS H 21 ALA H 4.62 14 LYS HA 21 ALA H 4.76 20 LYS HA 21 ALA H 2.99 15 CYS HB2 21 ALA H 5.44 20 LYS HB3 21 ALA H 3.53 13 TYR H 13 TYR QD 3.34 13 TYR H 13 TYR HB3 3.85 12 PRO HG3 13 TYR H 4.24 12 PRO HG2 13 TYR H 3.85 28 LEU HB3 29 VAL H 3.98 13 TYR H 22 PHE H 4.30 13 TYR H 14 LYS H 4.63 13 TYR H 21 ALA HA 5.50 11 LYS HA 13 TYR H 4.35 13 TYR H 23 ARG HA 4.68 12 PRO QD 13 TYR H 3.54 13 TYR H 13 TYR HB2 3.57 11 LYS HB2 13 TYR H 4.59 30 GLN H 32 HIS H 4.80 27 HIS HA 30 GLN H 3.97 30 GLN H 31 HIS HA 5.43 28 LEU HA 30 GLN H 5.22 30 GLN H 31 HIS HB3 4.91 29 VAL HB 30 GLN H 3.02 30 GLN H 30 GLN HE21 4.60 14 LYS H 21 ALA HA 4.80 14 LYS H 15 CYS H 4.50 13 TYR QD 14 LYS H 4.49 13 TYR HA 14 LYS H 2.95 13 TYR HB3 14 LYS H 3.86 13 TYR HB2 14 LYS H 4.12 14 LYS H 14 LYS QB 3.06 14 LYS H 28 LEU QD2 3.63 17 VAL H 20 LYS H 5.43 15 CYS H 20 LYS H 4.27 20 LYS H 31 HIS HD2 5.46 13 TYR QD 22 PHE H 4.71 20 LYS H 22 PHE QE 4.75 15 CYS HB3 20 LYS H 3.63 15 CYS HB2 20 LYS H 3.78 20 LYS H 20 LYS HB2 3.23 20 LYS H 20 LYS HD2 5.24 22 PHE H 22 PHE QD 3.61 22 PHE H 22 PHE QE 4.87 21 ALA HA 22 PHE H 3.34 14 LYS HA 22 PHE H 3.93 22 PHE H 22 PHE HB3 4.14 13 TYR HB2 22 PHE H 4.32 22 PHE H 22 PHE HB2 3.95 11 LYS HB2 22 PHE H 4.25 11 LYS QD 22 PHE H 4.48 21 ALA QB 22 PHE H 3.37 22 PHE H 28 LEU QD1 5.40 22 PHE H 28 LEU QD2 5.22 34 VAL H 35 HIS H 3.27 35 HIS H 36 SER H 3.74 35 HIS H 35 HIS HD2 4.05 33 SER HA 35 HIS H 4.03 35 HIS H 35 HIS HB3 3.75 35 HIS H 35 HIS HB2 3.45 22 PHE H 28 LEU HB2 5.03 34 VAL QG1 35 HIS H 3.85 34 VAL QG2 35 HIS H 3.67 32 HIS H 32 HIS HD2 4.87 31 HIS H 32 HIS H 3.46 30 GLN HE21 32 HIS H 5.50 32 HIS H 33 SER QB 5.20 32 HIS H 32 HIS HB2 3.12 32 HIS H 32 HIS HB3 3.60 31 HIS HB3 32 HIS H 4.07 28 LEU QD1 32 HIS H 4.26 18 CYS H 18 CYS HB2 3.94 18 CYS H 20 LYS H 4.23 18 CYS H 19 GLY H 3.27 18 CYS H 19 GLY HA2 4.81 18 CYS H 18 CYS HB3 3.89 17 VAL QG1 18 CYS H 4.06 16 GLN H 28 LEU QD1 4.98 24 VAL H 25 SER H 4.73 24 VAL HA 25 SER H 3.20 25 SER H 25 SER HB3 3.71 25 SER H 25 SER HB2 3.65 24 VAL HB 25 SER H 4.07 38 GLU H 39 ARG H 4.51 38 GLU HA 39 ARG H 3.20 39 ARG H 39 ARG HB2 4.12 39 ARG H 39 ARG HB3 4.12 38 GLU HG2 39 ARG H 5.40 38 GLU HG3 39 ARG H 5.40 33 SER HA 36 SER H 4.50 36 SER H 36 SER HB3 3.86 35 HIS HB3 36 SER H 4.57 34 VAL H 36 SER H 4.63 35 HIS HB2 36 SER H 4.48 36 SER H 36 SER HB2 3.86 10 GLU H 10 GLU HB3 3.69 8 THR H 9 GLY H 4.71 27 HIS H 27 HIS HD2 3.89 28 LEU HG 29 VAL H 4.31 22 PHE QD 29 VAL H 5.50 38 GLU H 38 GLU HB3 3.84 27 HIS HA 27 HIS HD2 3.68 26 SER QB 27 HIS HD2 4.87 15 CYS H 21 ALA QB 4.68 15 CYS H 28 LEU QD1 3.83 18 CYS H 19 GLY HA3 4.81 21 ALA H 21 ALA QB 3.24 13 TYR H 21 ALA QB 5.17 28 LEU QD1 29 VAL H 4.75 21 ALA QB 22 PHE QD 4.58 22 PHE QD 28 LEU QD1 3.34 28 LEU QD1 31 HIS HD2 3.41 22 PHE QE 28 LEU QD1 3.25 22 PHE HZ 28 LEU QD1 4.50 14 LYS HA 21 ALA QB 3.54 14 LYS HA 28 LEU QD1 4.22 15 CYS HA 28 LEU QD1 3.36 11 LYS HA 21 ALA QB 4.97 28 LEU QD1 32 HIS HA 4.25 26 SER HA 29 VAL QG2 3.26 20 LYS HA 21 ALA QB 3.95 29 VAL HA 29 VAL QG2 2.89 28 LEU HA 28 LEU QD1 3.01 14 LYS QE 21 ALA QB 4.61 15 CYS HB2 28 LEU QD1 3.34 22 PHE HB2 28 LEU QD1 4.37 28 LEU HB2 28 LEU QD1 3.50 14 LYS QD 19 GLY HA2 4.79 20 LYS HB2 28 LEU QD1 4.20 11 LYS HB2 21 ALA QB 3.00 28 LEU HB3 29 VAL QG2 3.76 28 LEU HB3 28 LEU QD1 3.26 20 LYS HB3 21 ALA QB 4.47 29 VAL H 29 VAL QG2 2.87 28 LEU H 29 VAL QG2 4.73 29 VAL QG2 30 GLN HE21 4.94 18 CYS HA 35 HIS HE1 5.02 18 CYS HB2 35 HIS HE1 3.61 18 CYS HB3 35 HIS HE1 3.47 29 VAL QG2 30 GLN HG2 4.99 17 VAL HB 35 HIS HE1 5.50 34 VAL QG1 35 HIS HE1 5.15 34 VAL QG2 35 HIS HE1 4.39 24 VAL QG2 25 SER H 3.85 7 GLY QA 9 GLY H 4.00 24 VAL H 24 VAL QG2 3.87 24 VAL QG2 27 HIS H 3.70 24 VAL QG2 27 HIS HD2 3.91 24 VAL HA 24 VAL QG2 3.28 24 VAL QG2 27 HIS HB3 4.00 24 VAL QG2 25 SER HA 4.65 24 VAL QG2 28 LEU HB2 4.54 23 ARG HG3 24 VAL QG2 4.17 7 GLY QA 8 THR QG2 4.09 20 LYS HB2 31 HIS HE1 4.02 31 HIS HE1 34 VAL QG1 4.36 31 HIS HE1 34 VAL QG2 3.65 24 VAL QG2 27 HIS HB2 4.01 16 GLN HB3 17 VAL QG1 4.70 17 VAL H 17 VAL QG1 3.04 17 VAL HA 17 VAL QG1 2.88 16 GLN HB2 17 VAL QG1 4.70 29 VAL QG1 30 GLN H 3.23 29 VAL QG1 32 HIS HD2 4.51 29 VAL QG1 30 GLN HE21 4.59 29 VAL QG1 30 GLN HA 3.43 42 GLY HA3 43 PRO QD 3.50 29 VAL HA 29 VAL QG1 3.02 17 VAL QG1 18 CYS HB3 5.50 29 VAL QG1 30 GLN HG2 4.22 28 LEU QD1 32 HIS HE1 3.60 24 VAL QG2 27 HIS HE1 4.51 17 VAL QG2 18 CYS H 3.59 17 VAL QG2 35 HIS HE1 3.91 17 VAL QG2 32 HIS HE1 5.07 17 VAL QG2 35 HIS HD2 4.10 17 VAL QG2 18 CYS HA 3.95 15 CYS HB3 17 VAL QG2 4.07 17 VAL QG2 35 HIS HB2 4.25 17 VAL QG2 18 CYS HB3 3.85 22 PHE HB2 28 LEU HB3 4.63 34 VAL H 34 VAL QG1 3.10 22 PHE HB2 28 LEU H 4.54 31 HIS HA 34 VAL QG1 3.71 34 VAL HA 34 VAL QG1 2.91 22 PHE HB2 28 LEU HA 4.63 22 PHE HB3 28 LEU HB3 4.78 22 PHE HB2 28 LEU QD2 5.24 34 VAL H 34 VAL QG2 3.02 33 SER H 34 VAL QG2 4.53 24 VAL H 24 VAL QG1 3.37 24 VAL QG1 28 LEU H 5.30 34 VAL QG2 35 HIS HD2 4.35 34 VAL QG2 35 HIS HA 4.46 39 ARG HA 39 ARG QD 4.36 24 VAL HA 24 VAL QG1 3.34 31 HIS HA 34 VAL QG2 3.65 34 VAL HA 34 VAL QG2 3.31 31 HIS HB2 34 VAL QG2 4.72 34 VAL QG2 35 HIS HB3 5.04 31 HIS HB2 34 VAL QG1 4.58 24 VAL QG1 27 HIS HB2 4.26 30 GLN QB 34 VAL QG1 4.62 39 ARG HB2 39 ARG QD 4.19 24 VAL QG1 25 SER H 4.20 23 ARG HA 23 ARG HD3 5.50 23 ARG HA 23 ARG HD2 5.50 29 VAL HA 32 HIS H 4.23 29 VAL HA 32 HIS HD2 3.98 29 VAL HA 30 GLN HE21 4.66 29 VAL HA 30 GLN HA 5.03 29 VAL HA 32 HIS HB3 4.38 28 LEU HG 29 VAL HA 4.43 11 LYS HA 11 LYS QE 5.38 11 LYS QE 23 ARG HA 5.50 11 LYS QE 23 ARG HB3 4.44 11 LYS QE 23 ARG HG2 4.09 11 LYS HG3 11 LYS QE 3.60 11 LYS HG2 11 LYS QE 3.60 20 LYS HE2 22 PHE QE 4.93 20 LYS HE2 22 PHE HZ 4.87 20 LYS HE3 22 PHE HZ 4.87 14 LYS QE 19 GLY HA2 3.75 14 LYS QE 19 GLY HA3 3.75 14 LYS HG3 14 LYS QE 3.01 20 LYS HB3 20 LYS HE3 5.04 20 LYS HG3 20 LYS HE2 4.20 20 LYS HG3 20 LYS HE3 4.20 17 VAL HA 17 VAL QG2 3.22 34 VAL HA 34 VAL HB 3.00 28 LEU HB2 29 VAL H 4.31 22 PHE QD 28 LEU HB3 4.71 25 SER HA 28 LEU HB2 4.33 25 SER HA 28 LEU HB3 4.41 33 SER QB 34 VAL H 3.99 13 TYR QD 25 SER H 3.94 13 TYR QD 24 VAL H 4.23 13 TYR HA 13 TYR QD 3.46 13 TYR QD 24 VAL HA 3.98 12 PRO QD 13 TYR QD 4.29 13 TYR QD 22 PHE HB3 4.93 13 TYR QD 25 SER HB3 5.08 13 TYR QD 25 SER HB2 4.36 13 TYR QD 25 SER HA 3.86 13 TYR QD 22 PHE HB2 4.37 13 TYR QD 28 LEU HB2 4.16 12 PRO HG3 13 TYR QD 4.59 12 PRO HG2 13 TYR QD 3.87 13 TYR QD 28 LEU HB3 4.37 13 TYR QD 28 LEU QD2 3.51 14 LYS HA 22 PHE QD 4.78 22 PHE QD 23 ARG H 5.01 13 TYR QE 25 SER HB2 4.05 21 ALA HA 22 PHE QD 4.28 22 PHE QD 27 HIS HB3 3.85 22 PHE QD 27 HIS HB2 4.01 13 TYR HB2 22 PHE QD 4.17 22 PHE QD 28 LEU HB2 4.34 26 SER QB 29 VAL HB 4.65 20 LYS HB2 22 PHE QD 4.84 22 PHE QD 28 LEU HG 4.90 8 THR HA 8 THR QG2 3.32 25 SER HB2 29 VAL QG2 4.99 26 SER QB 29 VAL QG2 4.26 24 VAL QG2 26 SER QB 4.71 24 VAL HA 25 SER HB3 4.77 24 VAL HA 25 SER HB2 4.86 25 SER HB3 29 VAL QG2 4.32 24 VAL QG2 25 SER HB2 5.50 24 VAL HA 25 SER HA 4.42 33 SER HA 33 SER QB 2.87 26 SER HA 29 VAL HB 3.52 22 PHE QE 28 LEU HA 4.43 22 PHE QE 31 HIS HB2 4.62 15 CYS HB2 22 PHE QE 4.07 20 LYS HE3 22 PHE QE 4.93 32 HIS HA 35 HIS HD2 3.54 13 TYR HA 14 LYS QB 4.22 14 LYS QB 14 LYS QE 4.14 30 GLN QB 31 HIS HA 4.31 30 GLN HA 32 HIS H 4.57 30 GLN HA 30 GLN QB 2.88 11 LYS QD 23 ARG HA 4.75 11 LYS HB3 23 ARG HA 4.52 20 LYS HA 21 ALA HA 4.72 14 LYS QE 20 LYS HA 5.19 15 CYS HB2 20 LYS HA 5.50 17 VAL HB 18 CYS HA 4.66 17 VAL HA 18 CYS HA 4.96 22 PHE QD 22 PHE HZ 4.17 24 VAL H 24 VAL HB 3.86 22 PHE HZ 31 HIS HB2 4.27 24 VAL HB 25 SER HB3 4.91 20 LYS HB2 22 PHE HZ 4.57 20 LYS HB3 22 PHE HZ 4.25 16 GLN H 16 GLN QG 4.23 16 GLN QG 17 VAL H 4.50 21 ALA H 22 PHE HZ 5.47 16 GLN QG 17 VAL QG1 4.63 16 GLN HA 19 GLY H 4.76 28 LEU HA 31 HIS H 4.46 22 PHE QD 28 LEU HA 4.19 15 CYS HA 16 GLN QG 4.69 28 LEU HA 31 HIS HA 5.50 16 GLN HA 17 VAL HA 4.81 28 LEU HA 31 HIS HB3 3.88 16 GLN HA 16 GLN QG 3.34 14 LYS QD 16 GLN HA 4.72 28 LEU HA 28 LEU HG 4.16 14 LYS HG2 16 GLN HA 4.79 16 GLN HA 17 VAL QG1 5.05 30 GLN H 30 GLN HG3 3.84 30 GLN H 30 GLN HG2 3.54 27 HIS HA 30 GLN HG3 4.65 27 HIS HA 30 GLN HG2 4.47 30 GLN HA 30 GLN HG3 3.93 30 GLN HA 30 GLN HG2 3.52 29 VAL QG1 30 GLN HG3 5.34 20 LYS H 20 LYS HB3 3.67 20 LYS HB2 21 ALA H 3.96 20 LYS HB2 22 PHE QE 4.44 20 LYS HB3 20 LYS HE2 5.04 15 CYS HB2 20 LYS HB2 4.04 11 LYS HB3 11 LYS QE 4.65 34 VAL H 35 HIS HD2 4.64 35 HIS HA 35 HIS HD2 4.80 10 GLU HA 11 LYS HA 4.60 15 CYS HB3 20 LYS HB3 4.61 35 HIS HB3 35 HIS HD2 3.97 35 HIS HB2 35 HIS HD2 3.76 10 GLU HA 10 GLU QG 3.43 17 VAL HB 35 HIS HD2 4.67 17 VAL QG1 35 HIS HD2 4.06 15 CYS H 31 HIS HD2 5.24 31 HIS HD2 32 HIS H 4.38 22 PHE QD 27 HIS HA 4.94 31 HIS HD2 32 HIS HD2 5.09 15 CYS HA 31 HIS HD2 5.08 15 CYS HB2 31 HIS HD2 3.68 10 GLU HA 11 LYS HB2 4.83 17 VAL QG2 18 CYS HB2 4.41 17 VAL HB 19 GLY H 5.50 31 HIS H 31 HIS HD2 4.55 31 HIS HD2 32 HIS HA 3.99 17 VAL H 17 VAL HB 3.69 17 VAL HB 18 CYS H 3.67 12 PRO HB3 13 TYR H 4.46 11 LYS QD 23 ARG HB3 3.98 23 ARG HB2 24 VAL QG1 4.21 23 ARG HB3 24 VAL QG1 4.66 34 VAL H 34 VAL HB 3.69 34 VAL HB 35 HIS H 4.35 31 HIS HA 34 VAL HB 4.79 32 HIS HB3 33 SER H 4.12 11 LYS HA 12 PRO HG3 4.61 11 LYS HA 11 LYS QD 4.53 29 VAL QG1 32 HIS HB3 4.79 11 LYS HA 23 ARG HB3 4.71 39 ARG HB3 39 ARG QD 4.19 11 LYS HB3 11 LYS QD 3.42 15 CYS HB3 18 CYS H 4.56 15 CYS HB3 31 HIS HD2 5.12 15 CYS HB3 22 PHE QE 4.78 14 LYS HA 15 CYS HB3 5.35 14 LYS HA 15 CYS HB2 4.68 15 CYS HB3 20 LYS HB2 4.44 15 CYS HB3 28 LEU QD1 4.61 14 LYS QD 15 CYS H 4.79 14 LYS H 14 LYS QD 5.02 14 LYS QD 21 ALA HA 5.36 14 LYS HA 14 LYS QD 4.48 14 LYS QD 19 GLY HA3 4.79 20 LYS H 20 LYS HD3 5.24 20 LYS HD2 22 PHE HZ 4.70 20 LYS HD3 22 PHE HZ 4.70 20 LYS HB3 20 LYS HD3 3.83 20 LYS HB3 20 LYS HD2 3.83 23 ARG H 23 ARG HG3 4.75 23 ARG HA 23 ARG HG2 3.89 12 PRO QD 23 ARG HG2 5.50 12 PRO QD 23 ARG HG3 5.50 11 LYS QE 23 ARG HG3 5.20 11 LYS QD 23 ARG HG2 4.50 31 HIS HB2 32 HIS H 4.36 22 PHE QE 31 HIS HB3 4.34 22 PHE HZ 31 HIS HB3 4.48 23 ARG HA 23 ARG HG3 3.86 32 HIS HA 35 HIS HB2 5.50 33 SER HA 35 HIS HB2 5.50 28 LEU HB2 31 HIS HB3 5.16 11 LYS QD 23 ARG HG3 5.50 23 ARG HG3 24 VAL HB 5.50 11 LYS HB3 23 ARG HG2 5.50 28 LEU QD1 31 HIS HB2 4.81 28 LEU QD1 31 HIS HB3 4.33 17 VAL QG2 35 HIS HB3 4.35 30 GLN QB 32 HIS H 4.70 30 GLN H 30 GLN QB 3.06 27 HIS HD2 30 GLN QB 5.09 30 GLN QB 30 GLN HE21 4.57 27 HIS HA 30 GLN QB 3.50 30 GLN QB 31 HIS HB2 4.63 30 GLN QB 31 HIS HB3 4.56 29 VAL QG1 30 GLN QB 4.60 17 VAL QG1 35 HIS HB3 4.67 17 VAL QG1 35 HIS HB2 4.53 28 LEU HG 32 HIS HE1 4.70 28 LEU H 28 LEU HG 4.46 25 SER HA 28 LEU HG 5.20 28 LEU HG 31 HIS HB3 5.50 39 ARG HA 40 PRO HD2 3.11 39 ARG HA 40 PRO HD3 3.11 39 ARG H 39 ARG QG 4.60 39 ARG HA 39 ARG QG 3.91 11 LYS HA 12 PRO QD 3.19 12 PRO QD 23 ARG HA 3.55 12 PRO QD 13 TYR HB2 4.75 11 LYS HB3 12 PRO QD 4.00 14 LYS HA 21 ALA HA 3.77 14 LYS QB 21 ALA HA 4.12 28 LEU QD2 32 HIS HE1 4.35 22 PHE QD 28 LEU QD2 4.00 22 PHE QE 28 LEU QD2 4.74 13 TYR HA 28 LEU QD2 3.95 12 PRO HG3 23 ARG HA 5.25 11 LYS HA 12 PRO HG2 4.59 12 PRO HG2 23 ARG HA 4.85 22 PHE HB3 28 LEU QD2 5.30 28 LEU QD2 29 VAL HA 5.50 28 LEU HB2 28 LEU QD2 3.35 13 TYR H 28 LEU QD2 5.07 28 LEU QD2 29 VAL H 5.35 42 GLY HA2 43 PRO QD 3.50 28 LEU HA 28 LEU QD2 3.96 13 TYR HB3 28 LEU QD2 3.33 13 TYR HB2 28 LEU QD2 3.53 28 LEU HB3 28 LEU QD2 3.32 20 LYS HA 20 LYS HG3 3.93 20 LYS HG2 20 LYS HE3 4.20 20 LYS HG2 21 ALA H 4.57 20 LYS HG3 21 ALA H 4.57 20 LYS HG2 22 PHE QE 4.83 20 LYS HG3 22 PHE QE 4.83 32 HIS HA 32 HIS HD2 4.69 20 LYS HA 20 LYS HG2 3.93 20 LYS HG2 20 LYS HE2 4.20 29 VAL QG2 32 HIS HD2 4.12 11 LYS HG3 12 PRO QD 4.78 11 LYS HG2 12 PRO QD 4.78 14 LYS H 14 LYS HG2 4.37 14 LYS HG2 19 GLY HA2 5.05 14 LYS HG3 19 GLY HA2 5.39 14 LYS HG2 19 GLY HA3 5.05 14 LYS HG3 19 GLY HA3 5.39 13 TYR QE 24 VAL QG1 4.69 13 TYR QE 25 SER H 3.89 13 TYR H 13 TYR QE 4.45 13 TYR QE 24 VAL H 4.69 13 TYR HA 13 TYR QE 4.93 13 TYR QE 24 VAL HA 3.49 12 PRO HA 13 TYR QE 5.50 12 PRO QD 13 TYR QE 4.69 13 TYR QE 25 SER HB3 4.03 13 TYR QE 25 SER HA 3.81 12 PRO HB2 13 TYR QE 4.30 12 PRO HG3 13 TYR QE 4.14 12 PRO HG2 13 TYR QE 3.76 12 PRO HB3 13 TYR QE 4.30 13 TYR QE 24 VAL QG2 4.82 11 LYS HB2 12 PRO QD 4.65 12 PRO HB2 13 TYR H 4.46 13 TYR QD 24 VAL QG1 5.50 14 LYS HG3 21 ALA HA 4.45 15 CYS HB2 20 LYS HB3 4.44 14 LYS QD 14 LYS QE 2.77 20 LYS HB3 22 PHE QE 4.00 22 PHE QE 31 HIS H 5.30 21 ALA H 22 PHE QE 5.06 22 PHE HZ 31 HIS H 5.50 22 PHE HZ 31 HIS HA 5.24 24 VAL QG2 28 LEU H 4.09 24 VAL QG1 27 HIS HD2 5.14 28 LEU QD1 31 HIS HA 5.47 31 HIS HA 34 VAL H 4.39 22 PHE HZ 31 HIS HE1 4.96 22 PHE QE 31 HIS HE1 4.99 29 VAL QG2 32 HIS HB2 4.83 18 CYS H 35 HIS HD2 5.37 18 CYS H 35 HIS HE1 4.72 41 SER HA 41 SER QB 2.67 8 THR QG2 9 GLY QA 4.07 9 GLY QA 10 GLU H 3.01 9 GLY QA 10 GLU HA 4.69 9 GLY QA 10 GLU QG 4.50 9 GLY QA 11 LYS H 5.34 10 GLU H 10 GLU QB 3.06 10 GLU HA 11 LYS QG 4.08 10 GLU QB 11 LYS H 3.82 11 LYS H 11 LYS QG 3.41 11 LYS HA 11 LYS QG 3.71 11 LYS HA 12 PRO QB 5.23 11 LYS QG 22 PHE H 4.63 11 LYS QG 23 ARG HA 4.40 11 LYS QG 23 ARG HG2 4.21 11 LYS QG 23 ARG HG3 4.72 12 PRO QB 13 TYR QD 4.41 12 PRO QB 13 TYR QE 3.66 14 LYS QB 16 GLN QE2 3.88 14 LYS HG2 19 GLY QA 4.28 14 LYS HG3 19 GLY QA 4.66 14 LYS QD 19 GLY QA 4.02 14 LYS QE 19 GLY QA 3.28 15 CYS HB3 20 LYS QG 4.80 16 GLN QB 16 GLN QE2 4.64 16 GLN QB 17 VAL H 3.83 16 GLN QB 17 VAL QG1 3.86 16 GLN QG 16 GLN QE2 3.31 18 CYS H 19 GLY QA 4.07 18 CYS HA 19 GLY QA 5.17 19 GLY H 20 LYS QG 5.34 20 LYS H 20 LYS QG 3.10 20 LYS HA 20 LYS QG 3.42 20 LYS HA 20 LYS QD 3.69 20 LYS HB3 20 LYS QD 3.33 20 LYS HB3 20 LYS QE 4.24 20 LYS QG 20 LYS QE 3.14 20 LYS QG 21 ALA H 3.98 20 LYS QG 22 PHE QE 4.01 20 LYS QG 22 PHE HZ 4.32 20 LYS QG 31 HIS HE1 4.18 20 LYS QD 21 ALA H 4.02 20 LYS QD 22 PHE QE 4.08 20 LYS QD 22 PHE HZ 3.84 20 LYS QD 31 HIS HE1 4.89 20 LYS QE 21 ALA H 5.34 20 LYS QE 22 PHE QE 4.17 20 LYS QE 22 PHE HZ 4.11 23 ARG H 23 ARG QD 4.77 23 ARG HA 23 ARG QD 4.64 23 ARG HB2 23 ARG QD 3.66 23 ARG HB3 23 ARG QD 3.58 23 ARG QD 24 VAL H 5.34 23 ARG QD 24 VAL QG1 4.12 37 GLY QA 38 GLU H 3.04 37 GLY QA 38 GLU QB 4.23 38 GLU H 38 GLU QB 3.18 38 GLU H 38 GLU QG 4.36 38 GLU HA 38 GLU QG 3.58 38 GLU QB 39 ARG H 4.33 38 GLU QG 39 ARG H 4.54 39 ARG H 39 ARG QB 3.34 39 ARG QB 39 ARG QD 3.58 39 ARG QB 40 PRO QD 3.43 39 ARG QG 40 PRO QD 5.35 42 GLY QA 43 PRO QD 2.87
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