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 |
|
|
631242 |
6gv7   |
34289 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
8 PRO HA 9 ASP HA 5.18 8 PRO HA 10 CYS H 4.75 29 SER HB3 31 ALA H 4.84 15 ASP HA 16 PRO HA 4.43 29 SER HB2 31 ALA QB 4.75 42 CYS HA 43 PRO HA 4.76 29 SER HB3 31 ALA QB 4.75 51 ARG QB 52 SER QB 4.68 43 PRO HA 44 HIS HB2 5.25 42 CYS H 43 PRO HA 5.50 16 PRO HA 18 ARG H 4.46 3 LEU QB 16 PRO HA 5.50 3 LEU HG 16 PRO HA 5.50 32 CYS HA 36 HIS H 4.41 7 CYS HB2 32 CYS HA 4.95 32 CYS HA 35 GLN H 4.39 32 CYS HA 36 HIS HE1 4.65 31 ALA QB 32 CYS HA 4.67 41 PRO HA 50 GLU QB 3.54 41 PRO HA 50 GLU HA 4.75 14 VAL QG1 19 VAL HA 3.29 19 VAL HA 26 ALA HA 5.50 12 CYS HA 13 LYS HA 5.39 19 VAL HA 20 PHE HA 5.50 12 CYS HA 13 LYS QB 4.29 13 LYS H 14 VAL HA 5.48 14 VAL HA 28 CYS H 5.50 14 VAL HA 14 VAL QG2 3.21 14 VAL HA 15 ASP HB3 5.50 5 CYS HA 14 VAL QG1 4.76 5 CYS HA 28 CYS H 4.21 5 CYS HA 14 VAL QG2 3.30 5 CYS HA 27 TYR QD 5.20 5 CYS HA 26 ALA QB 5.30 28 CYS HA 44 HIS HE1 4.65 30 GLN HA 34 GLU H 4.93 12 CYS HB2 28 CYS HA 5.25 14 VAL QG1 28 CYS HA 3.48 14 VAL QG2 28 CYS HA 3.47 12 CYS HB3 28 CYS HA 5.50 27 TYR HB3 28 CYS HA 5.50 15 ASP H 28 CYS HA 4.89 20 PHE QE 30 GLN HA 5.15 20 PHE HD2 30 GLN HA 5.32 20 PHE HD1 30 GLN HA 4.46 30 GLN HA 33 ALA H 4.61 30 GLN HA 31 ALA HA 4.94 7 CYS HA 8 PRO HA 4.79 7 CYS HA 9 ASP H 5.05 7 CYS HA 27 TYR QE 4.04 7 CYS HA 27 TYR QD 5.02 36 HIS HE1 42 CYS HA 5.46 20 PHE HA 20 PHE HD1 3.88 33 ALA HA 35 GLN HA 5.33 7 CYS HA 8 PRO HB3 4.93 42 CYS HA 43 PRO HD2 3.22 42 CYS HA 42 CYS QB 2.85 20 PHE HD1 29 SER HA 5.50 36 HIS HA 39 GLY H 4.90 36 HIS HA 37 PRO HG2 5.50 36 HIS HA 37 PRO HG3 5.50 34 GLU HB2 36 HIS HA 4.73 5 CYS HA 27 TYR HA 3.43 5 CYS HB2 27 TYR HA 4.50 2 GLU HA 3 LEU H 3.47 50 GLU HA 50 GLU QB 2.95 51 ARG HA 51 ARG QG 3.50 44 HIS HA 45 PRO HD3 3.25 4 ARG HA 4 ARG QD 3.89 34 GLU HA 34 GLU HG2 3.89 44 HIS HA 45 PRO QG 4.92 5 CYS H 13 LYS HA 4.52 4 ARG HA 13 LYS HA 3.69 4 ARG HA 14 VAL H 3.65 45 PRO QG 46 ASP HA 4.89 23 ASP HA 25 GLU H 4.98 31 ALA HA 34 GLU H 4.73 13 LYS HA 14 VAL H 2.75 18 ARG HA 18 ARG QG 3.21 18 ARG HA 19 VAL HA 4.71 3 LEU HA 4 ARG H 2.77 40 GLU HA 41 PRO HD3 2.81 22 HIS HA 23 ASP HA 4.42 27 TYR HB2 33 ALA HA 4.29 27 TYR QD 33 ALA HA 4.04 22 HIS HB2 33 ALA HA 4.81 8 PRO HB2 9 ASP HA 4.55 25 GLU HA 25 GLU QG 3.48 25 GLU HA 26 ALA H 2.79 27 TYR QE 33 ALA HA 4.30 25 GLU HA 26 ALA QB 3.99 21 ASN HA 26 ALA HA 3.62 21 ASN HA 26 ALA QB 4.82 37 PRO HG2 38 ASN HA 4.72 37 PRO HB2 38 ASN HA 4.70 7 CYS HA 8 PRO HD3 2.80 8 PRO HD3 27 TYR QE 4.88 7 CYS HB2 8 PRO HD3 5.10 7 CYS HA 8 PRO HD2 2.80 8 PRO HD2 9 ASP H 4.00 14 VAL QG1 26 ALA HA 4.93 8 PRO HD3 9 ASP H 4.58 7 CYS H 8 PRO HD2 4.82 44 HIS HB3 45 PRO HD2 4.45 44 HIS HA 45 PRO HD2 2.94 44 HIS HD2 45 PRO HD2 4.88 3 LEU QD1 16 PRO HD3 5.28 44 HIS HD2 45 PRO HD3 5.04 44 HIS H 45 PRO HD2 4.73 3 LEU H 16 PRO HD3 4.43 16 PRO HD3 17 GLU H 4.84 15 ASP HA 16 PRO HD3 2.80 15 ASP HB3 16 PRO HD3 4.43 15 ASP HA 16 PRO HD2 2.82 15 ASP HB2 16 PRO HD2 4.54 3 LEU QB 16 PRO HD2 5.39 34 GLU H 37 PRO QD 4.80 35 GLN H 37 PRO QD 5.14 42 CYS HA 43 PRO HD3 3.22 31 ALA QB 43 PRO HD3 4.62 40 GLU HA 41 PRO HD2 2.89 36 HIS HB3 37 PRO QD 4.61 36 HIS HA 37 PRO QD 2.92 34 GLU HB3 37 PRO QD 3.02 34 GLU HB2 37 PRO QD 3.32 31 ALA QB 37 PRO QD 4.54 6 GLY HA3 25 GLU QG 4.30 6 GLY HA2 27 TYR QE 4.90 36 HIS HB3 39 GLY HA2 4.40 36 HIS HB3 39 GLY HA3 4.40 18 ARG HA 18 ARG QD 4.07 51 ARG QD 52 SER H 4.53 51 ARG HA 51 ARG QD 4.17 51 ARG QD 52 SER HA 5.12 27 TYR HB2 33 ALA QB 3.69 27 TYR HB2 28 CYS H 4.10 27 TYR HB3 32 CYS H 5.25 18 ARG H 18 ARG QD 4.81 18 ARG HB2 18 ARG QD 3.70 51 ARG H 51 ARG QD 4.90 51 ARG QG 51 ARG QD 2.95 27 TYR HB2 32 CYS H 5.50 27 TYR HB2 33 ALA H 4.35 27 TYR HB2 29 SER H 3.85 27 TYR HB3 33 ALA HA 4.72 27 TYR H 27 TYR HB3 4.05 27 TYR HB3 33 ALA QB 3.98 3 LEU QB 15 ASP HA 5.13 4 ARG H 4 ARG QD 4.89 4 ARG QD 5 CYS H 5.45 6 GLY H 27 TYR HB2 4.93 3 LEU QB 13 LYS QE 5.50 3 LEU QB 3 LEU QD2 3.44 3 LEU QB 3 LEU QD1 3.44 13 LYS QE 16 PRO HD3 4.81 9 ASP HB3 49 CYS HA 4.55 9 ASP HB2 49 CYS HA 4.55 3 LEU H 13 LYS QE 4.84 14 VAL HA 15 ASP HB2 4.70 15 ASP HB3 16 PRO HD2 3.95 15 ASP HB2 18 ARG HB2 4.83 20 PHE H 20 PHE HB3 3.80 20 PHE H 20 PHE HB2 3.80 20 PHE HB2 33 ALA QB 4.23 22 HIS HA 23 ASP HB2 4.65 17 GLU HA 17 GLU HG3 3.70 34 GLU H 34 GLU HG3 4.25 17 GLU H 17 GLU HG3 4.15 17 GLU HA 17 GLU HG2 3.70 2 GLU HG3 3 LEU QD1 6.71 17 GLU H 17 GLU HG2 4.15 34 GLU HA 34 GLU HG3 3.89 34 GLU H 34 GLU HG2 4.25 33 ALA QB 34 GLU HG2 4.67 2 GLU HG2 3 LEU QD1 6.71 2 GLU HG2 3 LEU QD2 6.71 6 GLY HA2 25 GLU QG 4.30 25 GLU QG 27 TYR QD 4.99 25 GLU HB2 25 GLU QG 2.61 25 GLU QG 26 ALA QB 4.73 40 GLU HA 40 GLU HG3 4.15 40 GLU HA 40 GLU HG2 4.15 25 GLU HB3 25 GLU QG 2.68 25 GLU H 25 GLU QG 4.15 50 GLU HG2 51 ARG H 4.83 35 GLN HA 35 GLN HG3 3.63 34 GLU HA 35 GLN HG3 4.31 34 GLU H 35 GLN HG3 4.99 35 GLN HA 35 GLN HG2 3.41 34 GLU HA 35 GLN HG2 5.00 35 GLN H 35 GLN HG3 4.51 22 HIS HB3 27 TYR QD 4.64 22 HIS HB3 27 TYR QE 3.87 22 HIS HB2 27 TYR QE 3.87 22 HIS HB3 33 ALA HA 4.81 22 HIS HB2 33 ALA QB 3.66 22 HIS HB2 27 TYR QD 4.64 16 PRO HA 19 VAL HB 3.78 25 GLU HB2 26 ALA H 4.23 19 VAL H 19 VAL HB 3.35 19 VAL HB 20 PHE H 4.24 14 VAL HB 28 CYS HA 4.82 10 CYS H 10 CYS HB2 3.85 10 CYS H 10 CYS HB3 3.58 7 CYS HB2 10 CYS HB3 4.55 7 CYS H 10 CYS HB3 4.95 25 GLU H 25 GLU HB2 3.91 13 LYS QB 13 LYS HG3 2.96 28 CYS HB3 44 HIS HE1 4.43 7 CYS H 32 CYS HB3 5.09 14 VAL QG2 28 CYS HB2 3.87 28 CYS H 28 CYS HB2 3.75 28 CYS HB2 44 HIS HE1 4.43 27 TYR QD 32 CYS HB2 4.43 31 ALA QB 32 CYS HB2 4.69 8 PRO HB2 9 ASP H 4.13 25 GLU HB2 27 TYR QE 3.80 25 GLU HB3 27 TYR QE 3.82 25 GLU H 25 GLU HB3 3.81 32 CYS HB3 33 ALA QB 4.90 7 CYS HA 32 CYS HB3 5.03 27 TYR QD 32 CYS HB3 3.35 8 PRO HB3 9 ASP H 4.56 16 PRO HB2 17 GLU H 4.04 30 GLN HA 30 GLN QG 3.48 30 GLN QG 31 ALA H 4.90 20 PHE QE 30 GLN QG 4.21 3 LEU QD1 16 PRO HB3 4.69 30 GLN QG 30 GLN HE22 3.94 12 CYS HB3 14 VAL QG1 5.50 12 CYS HB2 14 VAL QG2 4.36 12 CYS HB2 13 LYS H 4.48 47 CYS H 47 CYS QB 3.85 4 ARG QB 4 ARG QD 3.43 4 ARG H 4 ARG QB 3.29 18 ARG H 18 ARG HB3 4.18 15 ASP HB3 18 ARG HB2 4.69 51 ARG QB 51 ARG QD 3.61 31 ALA QB 42 CYS QB 5.31 7 CYS HB3 27 TYR QE 4.93 7 CYS HB3 8 PRO HD2 4.76 7 CYS HB3 10 CYS HA 5.22 7 CYS HB3 10 CYS HB3 3.78 7 CYS HB3 10 CYS H 4.60 7 CYS HB3 32 CYS HB3 4.82 7 CYS HB3 27 TYR QD 4.58 7 CYS HB2 27 TYR QD 3.87 7 CYS H 7 CYS HB2 3.36 7 CYS HB2 8 PRO HD2 4.43 4 ARG HA 5 CYS HB3 4.95 5 CYS HB3 14 VAL QG2 4.37 5 CYS HB2 14 VAL QG1 5.35 4 ARG QB 5 CYS HB2 5.50 5 CYS HB3 7 CYS H 4.24 5 CYS HB3 7 CYS HA 5.50 4 ARG HA 5 CYS HB2 4.72 5 CYS HB2 28 CYS HA 5.35 33 ALA QB 34 GLU HB3 5.36 31 ALA QB 34 GLU HB3 5.50 31 ALA HA 34 GLU HB2 3.95 41 PRO HD3 50 GLU QB 4.48 50 GLU QB 51 ARG H 4.36 40 GLU HB3 41 PRO HD3 4.98 13 LYS HA 13 LYS HD2 4.42 36 HIS HB3 50 GLU QB 4.79 40 GLU HB2 41 PRO HD3 4.98 13 LYS HA 13 LYS HD3 4.42 47 CYS HA 48 HIS HB3 5.50 47 CYS HA 48 HIS HB2 5.50 8 PRO QG 9 ASP H 3.94 15 ASP HA 16 PRO QG 4.87 16 PRO QG 17 GLU H 4.40 20 PHE HD1 30 GLN QB 4.76 20 PHE QE 30 GLN QB 4.43 7 CYS HA 8 PRO QG 4.08 15 ASP HB3 16 PRO QG 4.75 15 ASP HB2 18 ARG QG 5.23 17 GLU HA 18 ARG QG 4.42 34 GLU HB2 37 PRO HG3 4.34 4 ARG QG 11 HIS HA 4.89 4 ARG QG 14 VAL H 5.50 4 ARG QG 5 CYS H 4.22 4 ARG HA 4 ARG QG 4.14 51 ARG QG 52 SER H 4.45 51 ARG QB 51 ARG QG 2.56 36 HIS HB2 50 GLU QB 5.50 36 HIS HB2 37 PRO HA 5.33 3 LEU HA 3 LEU HG 4.25 13 LYS H 13 LYS HG2 5.17 13 LYS H 13 LYS HG3 5.17 13 LYS QB 13 LYS HG2 2.96 3 LEU QD2 16 PRO HD3 5.28 3 LEU HA 3 LEU QD2 3.93 3 LEU QD2 26 ALA QB 4.27 3 LEU QD2 16 PRO HB3 4.69 3 LEU HA 3 LEU QD1 3.93 3 LEU QD1 26 ALA QB 4.27 14 VAL HB 19 VAL QG2 4.81 19 VAL QG2 26 ALA HA 4.10 19 VAL HA 19 VAL QG2 3.32 19 VAL QG2 27 TYR H 5.02 19 VAL H 19 VAL QG2 3.98 19 VAL QG2 20 PHE H 4.05 19 VAL QG2 26 ALA QB 3.14 14 VAL QG1 15 ASP H 3.47 14 VAL QG1 26 ALA QB 3.31 14 VAL QG1 19 VAL QG2 3.43 26 ALA QB 27 TYR HA 4.73 14 VAL HA 14 VAL QG1 2.84 3 LEU QB 14 VAL QG1 4.27 14 VAL QG1 16 PRO HA 4.74 19 VAL QG1 26 ALA QB 3.14 19 VAL HA 26 ALA QB 5.00 14 VAL HB 26 ALA QB 4.70 19 VAL H 19 VAL QG1 3.98 14 VAL HB 19 VAL QG1 4.81 19 VAL QG1 27 TYR H 5.02 19 VAL HA 19 VAL QG1 3.32 14 VAL QG1 19 VAL QG1 3.43 19 VAL QG1 20 PHE H 4.05 14 VAL QG2 27 TYR HA 3.88 13 LYS HA 14 VAL QG2 3.97 4 ARG HA 14 VAL QG2 3.99 12 CYS HB3 14 VAL QG2 4.85 3 LEU QB 14 VAL QG2 3.75 19 VAL QG1 26 ALA HA 4.10 5 CYS H 14 VAL QG2 3.67 5 CYS HB2 14 VAL QG2 3.32 14 VAL QG2 26 ALA QB 3.42 14 VAL H 14 VAL QG2 3.01 14 VAL QG2 28 CYS HB3 3.87 33 ALA QB 34 GLU HA 4.03 33 ALA QB 34 GLU HG3 4.67 20 PHE HB3 33 ALA QB 4.23 33 ALA H 33 ALA QB 2.79 22 HIS HB3 33 ALA QB 3.66 30 GLN HA 33 ALA QB 3.00 31 ALA QB 40 GLU HG3 3.70 31 ALA QB 42 CYS HA 3.45 31 ALA QB 43 PRO HD2 4.62 31 ALA QB 40 GLU HB2 4.51 31 ALA QB 36 HIS H 4.40 29 SER H 31 ALA QB 5.50 31 ALA QB 35 GLN H 5.50 31 ALA QB 40 GLU HG2 3.70 31 ALA QB 40 GLU HB3 4.51 31 ALA QB 34 GLU HB2 5.14 13 LYS QE 15 ASP H 5.50 14 VAL HA 15 ASP H 2.73 15 ASP H 15 ASP HB2 3.17 15 ASP H 15 ASP HB3 3.47 14 VAL HB 15 ASP H 4.14 14 VAL QG2 15 ASP H 4.46 7 CYS H 27 TYR QD 3.42 7 CYS H 27 TYR QE 4.04 7 CYS H 27 TYR HA 4.85 7 CYS H 7 CYS HB3 2.96 20 PHE H 20 PHE HD1 4.25 20 PHE H 27 TYR H 3.99 20 PHE H 21 ASN H 5.11 19 VAL HA 20 PHE H 2.84 14 VAL QG1 20 PHE H 4.40 20 PHE HD1 21 ASN H 5.50 25 GLU QG 26 ALA H 3.44 25 GLU HB3 26 ALA H 3.22 26 ALA H 26 ALA QB 2.84 3 LEU QB 26 ALA H 5.50 32 CYS HB2 33 ALA H 3.66 3 LEU H 14 VAL HB 4.99 3 LEU H 3 LEU QB 3.66 3 LEU H 3 LEU HG 4.05 33 ALA H 36 HIS H 5.50 27 TYR H 33 ALA H 5.50 3 LEU QB 4 ARG H 3.39 12 CYS H 12 CYS HB3 3.89 12 CYS H 12 CYS HB2 3.18 5 CYS H 27 TYR HA 5.50 4 ARG HA 5 CYS H 2.53 4 ARG QG 12 CYS H 4.76 5 CYS H 5 CYS HB3 3.01 5 CYS H 5 CYS HB2 2.97 51 ARG HA 52 SER H 3.15 52 SER H 52 SER QB 3.68 51 ARG QB 52 SER H 3.74 5 CYS H 28 CYS H 5.36 12 CYS HA 13 LYS H 2.71 12 CYS HB3 13 LYS H 3.74 13 LYS H 13 LYS QB 2.93 5 CYS HB2 14 VAL H 5.39 14 VAL H 15 ASP HA 5.50 14 VAL H 14 VAL HB 2.80 3 LEU QB 14 VAL H 3.94 14 VAL H 14 VAL QG1 3.86 9 ASP H 10 CYS H 3.00 50 GLU HG3 51 ARG H 4.83 51 ARG H 51 ARG QB 3.01 51 ARG H 51 ARG QG 3.30 51 ARG H 52 SER QB 5.50 51 ARG H 52 SER H 4.71 42 CYS QB 44 HIS H 4.51 44 HIS H 44 HIS HB2 3.55 43 PRO QG 44 HIS H 5.50 25 GLU H 33 ALA QB 5.50 24 GLY H 25 GLU H 3.80 25 GLU H 27 TYR QE 4.13 23 ASP HB3 25 GLU H 5.18 18 ARG HA 19 VAL H 3.06 18 ARG HB3 19 VAL H 4.43 18 ARG H 19 VAL H 3.32 15 ASP HB2 18 ARG H 4.00 15 ASP HB3 18 ARG H 4.51 18 ARG H 18 ARG QG 3.20 31 ALA H 33 ALA H 5.50 29 SER HB2 31 ALA H 4.84 30 GLN QB 31 ALA H 3.68 31 ALA H 31 ALA QB 3.13 27 TYR HA 28 CYS H 2.97 28 CYS H 28 CYS HB3 3.75 27 TYR HB3 28 CYS H 3.42 5 CYS HB2 28 CYS H 3.76 14 VAL QG1 28 CYS H 4.80 14 VAL QG2 28 CYS H 4.01 6 GLY H 27 TYR H 5.04 27 TYR H 27 TYR QD 3.35 27 TYR H 27 TYR QE 5.50 21 ASN HA 27 TYR H 4.77 26 ALA HA 27 TYR H 2.62 27 TYR H 27 TYR HB2 3.21 19 VAL HB 27 TYR H 5.50 26 ALA QB 27 TYR H 3.39 27 TYR H 33 ALA QB 4.26 14 VAL QG2 27 TYR H 5.43 7 CYS H 9 ASP H 5.50 27 TYR H 28 CYS H 4.97 19 VAL HA 27 TYR H 5.05 9 ASP H 9 ASP HB3 3.81 9 ASP H 9 ASP HB2 3.81 38 ASN HA 38 ASN HD22 3.58 37 PRO HG2 38 ASN HD22 5.36 38 ASN HA 38 ASN HD21 2.79 37 PRO HG2 38 ASN HD21 5.03 46 ASP H 47 CYS H 4.40 17 GLU H 18 ARG H 2.92 17 GLU H 19 VAL H 5.39 16 PRO HD2 17 GLU H 3.47 15 ASP HB2 17 GLU H 5.09 17 GLU H 18 ARG QG 4.30 6 GLY H 25 GLU QG 4.85 6 GLY H 26 ALA HA 5.50 6 GLY H 27 TYR QD 4.01 6 GLY H 27 TYR HA 3.12 5 CYS HA 6 GLY H 2.58 6 GLY H 26 ALA QB 4.83 6 GLY H 28 CYS H 4.83 6 GLY H 27 TYR QE 5.20 5 CYS HB2 6 GLY H 4.37 6 GLY H 14 VAL QG2 4.26 35 GLN H 36 HIS H 3.09 33 ALA H 35 GLN H 4.24 35 GLN H 36 HIS HD2 4.45 35 GLN H 35 GLN HA 2.56 35 GLN H 35 GLN HG2 3.38 33 ALA HA 35 GLN H 3.92 34 GLU HB2 35 GLN H 4.28 31 ALA H 32 CYS H 3.95 32 CYS H 33 ALA H 3.12 32 CYS H 32 CYS HB3 3.68 30 GLN HA 32 CYS H 4.52 32 CYS H 32 CYS HB2 2.91 30 GLN QB 32 CYS H 5.50 31 ALA QB 32 CYS H 2.99 32 CYS H 34 GLU H 4.75 34 GLU H 36 HIS H 4.39 33 ALA H 34 GLU H 3.25 33 ALA HA 34 GLU H 3.49 34 GLU H 34 GLU HB2 2.91 33 ALA QB 34 GLU H 3.12 30 GLN QG 30 GLN HE21 3.94 36 HIS H 36 HIS HA 2.57 36 HIS H 37 PRO QD 2.96 36 HIS H 36 HIS HB3 4.18 34 GLU HB3 36 HIS H 4.77 34 GLU HB2 36 HIS H 4.24 28 CYS H 29 SER H 3.34 29 SER H 32 CYS H 5.13 27 TYR HB3 29 SER H 3.03 29 SER H 32 CYS HB2 3.32 29 SER H 33 ALA QB 5.12 27 TYR H 29 SER H 5.50 27 TYR HA 29 SER H 4.21 38 ASN HA 39 GLY H 3.52 36 HIS HB3 39 GLY H 4.26 23 ASP HB2 24 GLY H 5.50 31 ALA QB 36 HIS HE1 4.26 36 HIS HE1 42 CYS H 4.19 36 HIS HE1 42 CYS QB 4.03 36 HIS HE1 41 PRO HA 3.88 36 HIS HE1 50 GLU HA 3.97 36 HIS HE1 50 GLU QB 4.20 12 CYS HB3 44 HIS HE1 4.68 26 ALA HA 27 TYR QD 3.83 27 TYR QD 32 CYS HA 5.19 25 GLU HB3 27 TYR QD 4.33 27 TYR QD 28 CYS H 4.44 27 TYR HA 27 TYR QD 3.68 21 ASN HA 27 TYR QD 4.70 27 TYR QD 33 ALA QB 3.43 36 HIS H 36 HIS HD2 3.78 35 GLN HA 36 HIS HD2 3.53 35 GLN HG2 36 HIS HD2 5.50 22 HIS HD2 33 ALA QB 4.29 22 HIS HA 22 HIS HD2 3.75 22 HIS HD2 23 ASP HB2 3.63 44 HIS HA 44 HIS HD2 3.44 6 GLY HA3 27 TYR QE 4.90 7 CYS HB2 27 TYR QE 3.60 25 GLU QG 27 TYR QE 4.00 27 TYR QE 33 ALA QB 4.15 2 GLU HA 2 GLU QG 3.44 2 GLU HA 3 LEU QD2 4.91 2 GLU HA 3 LEU QD1 0.00 2 GLU QG 3 LEU H 5.34 2 GLU QG 3 LEU QD2 4.30 2 GLU QG 3 LEU QD1 0.00 2 GLU HG3 3 LEU QD2 6.71 3 LEU H 3 LEU QD2 5.44 3 LEU H 3 LEU QD1 0.00 3 LEU H 13 LYS QG 4.80 3 LEU H 13 LYS QD 5.34 3 LEU HA 3 LEU QD2 2.97 3 LEU HA 3 LEU QD1 0.00 3 LEU QD2 4 ARG H 3.92 3 LEU QD1 4 ARG H 0.00 3 LEU QD2 4 ARG QB 5.24 3 LEU QD1 4 ARG QB 0.00 3 LEU QD1 13 LYS QD 5.28 3 LEU QD2 13 LYS QD 0.00 3 LEU QD2 14 VAL HB 4.47 3 LEU QD1 14 VAL HB 0.00 3 LEU QD2 16 PRO HB3 3.89 3 LEU QD1 16 PRO HB3 0.00 3 LEU QD2 16 PRO QG 4.77 3 LEU QD1 16 PRO QG 0.00 3 LEU QD2 16 PRO HD2 4.55 3 LEU QD1 16 PRO HD2 0.00 3 LEU QD2 16 PRO HD3 4.28 3 LEU QD1 16 PRO HD3 0.00 3 LEU QD2 17 GLU H 5.06 3 LEU QD1 17 GLU H 0.00 3 LEU QD2 26 ALA QB 3.43 3 LEU QD1 26 ALA QB 0.00 4 ARG HA 13 LYS QG 4.92 6 GLY H 6 GLY QA 2.54 6 GLY QA 25 GLU HB3 4.50 6 GLY QA 25 GLU QG 3.65 6 GLY QA 26 ALA QB 5.34 6 GLY QA 27 TYR QD 4.66 6 GLY QA 27 TYR QE 4.08 8 PRO QG 9 ASP QB 5.08 9 ASP H 9 ASP QB 3.01 9 ASP QB 10 CYS H 3.99 9 ASP QB 49 CYS HA 3.97 9 ASP QB 49 CYS QB 3.84 10 CYS H 49 CYS QB 4.86 10 CYS HA 49 CYS QB 4.29 10 CYS HB3 49 CYS QB 4.73 11 HIS QB 11 HIS HE1 4.61 12 CYS HB3 28 CYS QB 4.39 13 LYS H 13 LYS QG 4.30 13 LYS H 13 LYS QD 5.34 13 LYS HA 13 LYS QD 3.80 13 LYS QD 14 VAL HA 4.68 13 LYS QD 14 VAL QG2 5.29 13 LYS QD 16 PRO HD3 5.34 14 VAL QG1 19 VAL QG1 2.81 14 VAL QG1 19 VAL QG2 0.00 14 VAL QG1 28 CYS QB 4.07 14 VAL QG2 19 VAL QG1 5.20 14 VAL QG2 19 VAL QG2 0.00 14 VAL QG2 28 CYS QB 3.18 15 ASP HB3 17 GLU QB 4.14 15 ASP HB3 19 VAL QG1 5.36 15 ASP HB3 19 VAL QG2 0.00 16 PRO HA 19 VAL QG1 3.27 16 PRO HA 19 VAL QG2 0.00 16 PRO HD2 17 GLU QG 4.96 16 PRO HD2 19 VAL QG1 5.44 16 PRO HD2 19 VAL QG2 0.00 17 GLU H 17 GLU QB 2.77 17 GLU HA 17 GLU QG 3.17 17 GLU QB 17 GLU QG 2.19 17 GLU QG 18 ARG H 4.72 18 ARG H 19 VAL QG1 4.09 18 ARG H 19 VAL QG2 0.00 19 VAL H 19 VAL QG1 3.30 19 VAL H 19 VAL QG2 0.00 19 VAL HA 20 PHE QB 4.52 19 VAL QG1 20 PHE H 3.53 19 VAL QG2 20 PHE H 0.00 19 VAL QG1 21 ASN HA 3.83 19 VAL QG2 21 ASN HA 0.00 19 VAL QG2 21 ASN QD2 3.60 19 VAL QG1 21 ASN QD2 0.00 19 VAL QG1 26 ALA H 4.56 19 VAL QG2 26 ALA H 0.00 19 VAL QG1 26 ALA HA 3.50 19 VAL QG2 26 ALA HA 0.00 19 VAL QG1 27 TYR H 3.64 19 VAL QG2 27 TYR H 0.00 20 PHE H 20 PHE QB 3.25 20 PHE QB 20 PHE HD1 3.19 20 PHE QB 29 SER H 5.34 20 PHE QB 29 SER HA 4.41 20 PHE QB 33 ALA QB 3.57 21 ASN H 21 ASN QB 3.65 21 ASN HA 22 HIS QB 4.81 21 ASN QD2 26 ALA QB 5.34 22 HIS QB 27 TYR QD 3.95 22 HIS QB 33 ALA HA 4.06 22 HIS QB 33 ALA QB 3.01 22 HIS HE1 34 GLU QG 4.33 23 ASP HA 24 GLY QA 4.93 24 GLY QA 25 GLU QG 5.34 27 TYR HB3 28 CYS QB 5.21 28 CYS HA 28 CYS QB 2.64 28 CYS QB 44 HIS HE1 3.70 29 SER QB 30 GLN QE2 4.10 29 SER QB 31 ALA H 4.06 29 SER QB 31 ALA QB 4.11 29 SER QB 32 CYS H 4.66 29 SER QB 42 CYS HA 4.42 29 SER QB 42 CYS QB 4.35 29 SER QB 43 PRO QD 3.15 30 GLN HA 30 GLN QE2 5.34 30 GLN HA 34 GLU QG 5.02 30 GLN QG 30 GLN QE2 3.17 30 GLN QE2 31 ALA QB 4.62 30 GLN QE2 32 CYS H 5.29 30 GLN QE2 43 PRO QD 4.69 31 ALA HA 34 GLU QG 4.65 31 ALA HA 40 GLU QG 4.91 31 ALA QB 40 GLU QB 3.89 31 ALA QB 40 GLU QG 3.19 31 ALA QB 43 PRO QD 3.83 34 GLU H 34 GLU QG 3.70 34 GLU HA 34 GLU QG 3.05 34 GLU QG 37 PRO QD 4.52 35 GLN QB 36 HIS HD2 5.24 36 HIS HA 40 GLU QG 4.10 36 HIS HB3 39 GLY QA 3.80 36 HIS HB3 40 GLU QB 5.34 36 HIS HE1 41 PRO QB 5.34 36 HIS HE1 50 GLU QG 3.85 39 GLY H 40 GLU QB 5.34 39 GLY H 50 GLU QG 5.34 39 GLY QA 50 GLU QB 4.44 40 GLU HA 40 GLU QG 3.55 40 GLU HA 41 PRO QB 4.87 40 GLU HA 41 PRO QG 4.54 40 GLU HA 50 GLU QG 4.08 40 GLU QB 41 PRO HD2 3.05 40 GLU QB 41 PRO HD3 4.19 40 GLU QG 41 PRO HD2 4.88 41 PRO HA 50 GLU QG 4.02 41 PRO HD3 50 GLU QG 3.99 42 CYS HA 43 PRO QD 2.72 42 CYS QB 43 PRO QD 3.27 43 PRO QD 44 HIS H 4.65 43 PRO QD 44 HIS HE1 5.35 45 PRO QG 46 ASP QB 4.94 45 PRO HD2 46 ASP QB 4.43 47 CYS H 48 HIS QB 5.34 47 CYS HA 48 HIS QB 4.62 48 HIS QB 48 HIS HD2 3.48 48 HIS QB 48 HIS HE1 4.46 49 CYS H 49 CYS QB 3.62 50 GLU QG 51 ARG H 4.24 50 GLU QG 51 ARG HA 5.09
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