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 |
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508339 |
2eou   |
10158 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
36 ALA H 37 GLY H 4.44 36 ALA QB 37 GLY H 4.30 14 GLU H 21 ILE HA 4.58 14 GLU H 15 CYS H 4.61 13 SER H 14 GLU H 4.37 13 SER HA 14 GLU H 3.17 12 THR HB 14 GLU H 5.07 14 GLU H 14 GLU HB3 3.17 12 THR QG2 14 GLU H 4.76 14 GLU H 28 LEU QD2 4.49 14 GLU H 21 ILE QG2 4.92 35 HIS H 36 ALA H 3.48 33 ALA HA 35 HIS H 4.64 35 HIS H 35 HIS HB3 3.74 35 HIS H 35 HIS HB2 3.32 34 LEU HB3 35 HIS H 3.97 35 HIS H 35 HIS HE1 5.50 34 LEU HB2 35 HIS H 4.27 17 GLU HG3 18 CYS H 5.08 17 GLU H 18 CYS H 2.99 18 CYS H 20 LYS H 4.38 15 CYS HA 18 CYS H 5.03 15 CYS HB3 18 CYS H 3.52 18 CYS H 18 CYS HB3 3.46 17 GLU QB 18 CYS H 3.14 8 ALA QB 9 ALA H 4.35 21 ILE H 22 PHE H 4.70 22 PHE H 22 PHE QE 5.21 14 GLU HA 22 PHE H 3.64 21 ILE HA 22 PHE H 2.64 12 THR HB 22 PHE H 4.55 13 SER HB3 22 PHE H 5.20 22 PHE H 22 PHE HB3 4.05 22 PHE H 22 PHE HB2 3.18 14 GLU HB2 22 PHE H 4.73 12 THR QG2 22 PHE H 4.26 21 ILE HG13 22 PHE H 4.37 21 ILE QG2 22 PHE H 3.11 11 THR HA 12 THR H 3.44 11 THR HB 12 THR H 4.45 12 THR H 12 THR QG2 3.98 15 CYS H 16 GLN H 5.40 16 GLN H 18 CYS H 5.31 15 CYS HA 16 GLN H 3.14 15 CYS HB3 16 GLN H 5.11 16 GLN H 16 GLN QG 3.96 16 GLN H 17 GLU QB 5.09 15 CYS HB2 16 GLN H 4.88 35 HIS HB3 36 ALA H 4.55 35 HIS HB2 36 ALA H 4.32 34 LEU HA 36 ALA H 5.05 24 HIS H 24 HIS HB3 3.46 24 HIS H 27 LEU HB2 3.76 24 HIS H 27 LEU HB3 4.77 23 ARG QB 24 HIS H 3.86 20 LYS H 20 LYS HB2 3.13 20 LYS H 28 LEU QD1 5.50 14 GLU HG2 19 GLY H 4.62 15 CYS H 19 GLY H 4.54 17 GLU H 19 GLY H 3.90 18 CYS H 19 GLY H 2.74 19 GLY H 20 LYS H 3.48 15 CYS HA 19 GLY H 5.17 19 GLY H 19 GLY HA2 2.76 15 CYS HB3 19 GLY H 3.49 17 GLU QB 19 GLY H 4.48 19 GLY H 20 LYS HB2 4.74 28 LEU H 29 ILE H 3.05 28 LEU H 30 GLU H 4.43 25 SER HA 28 LEU H 3.58 13 SER HB3 28 LEU H 4.71 13 SER HB2 28 LEU H 5.01 22 PHE HB3 28 LEU H 3.96 22 PHE HB2 28 LEU H 4.28 28 LEU H 28 LEU HB3 2.88 27 LEU HB3 28 LEU H 3.74 28 LEU H 28 LEU HG 4.29 28 LEU H 28 LEU HB2 3.03 28 LEU H 28 LEU QD1 4.75 28 LEU H 28 LEU QD2 5.06 22 PHE HB2 27 LEU H 5.50 27 LEU H 29 ILE H 4.20 27 LEU H 27 LEU QD2 3.80 31 HIS HB3 33 ALA H 5.32 24 HIS HB2 27 LEU H 4.20 27 LEU H 27 LEU HB2 3.01 27 LEU H 27 LEU HG 2.95 27 LEU H 27 LEU QD1 3.89 33 ALA H 34 LEU H 3.26 30 GLU HA 33 ALA H 4.22 32 GLN HG3 33 ALA H 4.73 32 GLN HB2 33 ALA H 3.89 32 GLN HB3 33 ALA H 4.12 14 GLU HA 21 ILE H 5.03 21 ILE H 21 ILE HB 2.76 9 ALA QB 10 LYS H 4.81 20 LYS HB3 21 ILE H 4.15 21 ILE H 21 ILE HG13 3.38 21 ILE H 21 ILE QD1 3.43 38 GLU H 38 GLU HG2 5.50 38 GLU H 38 GLU HG3 5.50 16 GLN H 17 GLU H 3.53 17 GLU H 18 CYS HA 5.50 15 CYS HA 17 GLU H 3.97 15 CYS HB3 17 GLU H 4.41 15 CYS HB2 17 GLU H 4.81 16 GLN QG 17 GLU H 4.40 16 GLN HB3 17 GLU H 4.43 17 GLU H 17 GLU HG2 4.04 17 GLU H 17 GLU HG3 4.04 17 GLU H 17 GLU QB 2.80 17 GLU H 35 HIS HD2 5.28 15 CYS HA 32 GLN HE21 4.81 15 CYS HA 32 GLN HE22 5.25 29 ILE HA 32 GLN HE21 5.50 29 ILE HA 32 GLN HE22 5.50 32 GLN HG2 32 GLN HE21 3.44 32 GLN HG2 32 GLN HE22 4.01 32 GLN HB2 32 GLN HE21 5.15 32 GLN HB3 32 GLN HE21 5.03 28 LEU HG 32 GLN HE22 4.75 28 LEU QD1 32 GLN HE22 4.50 28 LEU HG 32 GLN HE21 4.49 29 ILE H 32 GLN H 5.32 29 ILE H 30 GLU H 3.20 27 LEU HA 29 ILE H 4.47 26 SER HA 29 ILE H 4.72 28 LEU HB3 29 ILE H 3.14 29 ILE H 29 ILE HB 2.81 29 ILE H 29 ILE HG13 3.02 28 LEU HG 29 ILE H 3.96 29 ILE H 29 ILE HG12 3.32 29 ILE H 29 ILE QG2 3.78 30 GLU H 31 HIS HB3 4.52 30 GLU H 31 HIS HB2 5.39 30 GLU H 32 GLN H 4.60 30 GLU H 30 GLU HG2 3.91 30 GLU H 30 GLU QB 2.82 29 ILE HB 30 GLU H 3.20 29 ILE HG13 30 GLU H 4.41 28 LEU HG 30 GLU H 5.50 30 GLU H 33 ALA QB 5.50 29 ILE HB 31 HIS H 4.95 31 HIS H 32 GLN H 3.24 29 ILE H 31 HIS H 4.42 28 LEU H 31 HIS H 4.82 31 HIS H 31 HIS HD2 4.69 29 ILE HA 31 HIS H 4.44 31 HIS H 31 HIS HB3 2.81 31 HIS H 31 HIS HB2 2.98 30 GLU HG3 31 HIS H 5.20 30 GLU HG2 31 HIS H 5.20 28 LEU HG 31 HIS H 5.50 31 HIS H 33 ALA QB 5.50 28 LEU QD1 31 HIS H 4.72 28 LEU HB2 31 HIS H 5.50 15 CYS H 22 PHE H 4.86 15 CYS H 16 GLN HA 5.50 15 CYS H 19 GLY HA3 5.50 15 CYS H 18 CYS H 5.50 15 CYS H 20 LYS H 4.37 14 GLU HA 15 CYS H 2.76 15 CYS H 21 ILE HA 3.86 15 CYS H 15 CYS HB3 3.10 15 CYS H 20 LYS HB2 4.78 15 CYS H 20 LYS HB3 4.94 15 CYS H 21 ILE QD1 4.90 12 THR H 13 SER H 5.21 12 THR HA 13 SER H 3.02 13 SER H 13 SER HB2 3.83 13 SER H 22 PHE HB2 5.07 13 SER H 14 GLU HB2 5.50 12 THR QG2 13 SER H 4.16 13 SER H 21 ILE QG2 4.58 34 LEU H 35 HIS HB2 5.16 32 GLN H 34 LEU H 4.67 34 LEU H 35 HIS H 3.23 34 LEU H 34 LEU HG 3.28 32 GLN H 33 ALA H 3.32 31 HIS HD2 32 GLN H 4.14 31 HIS HB3 32 GLN H 3.37 32 GLN H 32 GLN HB2 3.13 28 LEU HG 32 GLN H 4.12 28 LEU QD1 32 GLN H 4.03 38 GLU H 39 SER H 5.36 34 LEU H 34 LEU HB3 3.03 14 GLU H 14 GLU HG3 4.74 14 GLU HG2 15 CYS H 3.93 16 GLN H 16 GLN HB3 3.72 16 GLN HB2 17 GLU H 4.10 20 LYS HG2 21 ILE H 4.13 32 GLN H 32 GLN HG3 3.20 26 SER H 27 LEU H 4.87 14 GLU HG3 15 CYS H 4.20 12 THR HB 13 SER H 3.74 34 LEU H 34 LEU QD1 4.18 31 HIS HA 34 LEU QD1 5.50 12 THR HB 21 ILE HG12 4.66 34 LEU HB3 34 LEU QD1 3.71 34 LEU HB2 34 LEU QD1 3.35 12 THR HB 21 ILE QG2 3.19 16 GLN H 28 LEU QD1 4.56 15 CYS H 28 LEU QD1 3.88 17 GLU H 28 LEU QD1 5.50 22 PHE H 28 LEU QD1 5.50 28 LEU QD1 29 ILE H 4.86 28 LEU QD1 32 GLN HE21 3.90 28 LEU QD1 31 HIS HD2 3.11 22 PHE HZ 28 LEU QD1 5.04 14 GLU HA 28 LEU QD1 4.43 15 CYS HA 28 LEU QD1 3.11 28 LEU QD1 32 GLN HA 3.88 28 LEU HA 28 LEU QD1 2.91 28 LEU QD1 32 GLN HG2 3.48 28 LEU HB3 28 LEU QD1 3.51 15 CYS H 19 GLY HA2 5.09 18 CYS H 19 GLY HA3 4.82 18 CYS H 19 GLY HA2 4.33 22 PHE QD 27 LEU QD2 3.78 18 CYS HA 19 GLY HA3 5.01 18 CYS HA 19 GLY HA2 5.36 15 CYS HB3 19 GLY HA3 5.12 14 GLU HG3 19 GLY HA3 4.59 14 GLU HG2 19 GLY HA2 4.02 19 GLY HA3 20 LYS HB2 5.45 27 LEU QD2 30 GLU H 5.40 22 PHE HB3 27 LEU QD2 4.52 27 LEU QD2 30 GLU HG3 5.46 27 LEU QD2 30 GLU HG2 5.46 27 LEU HB2 27 LEU QD2 3.24 12 THR HA 12 THR QG2 3.07 12 THR QG2 23 ARG QD 4.80 36 ALA QB 37 GLY HA2 4.84 36 ALA QB 37 GLY HA3 4.84 24 HIS HE1 27 LEU H 5.10 40 GLY HA3 41 PRO QD 3.50 21 ILE QG2 22 PHE HB2 5.12 21 ILE HA 22 PHE HB2 4.60 22 PHE HB3 23 ARG HA 5.30 13 SER HB3 22 PHE HB3 5.24 22 PHE HB2 27 LEU HB2 4.04 22 PHE HB2 28 LEU HB3 4.31 22 PHE HB3 27 LEU HB2 3.40 22 PHE HB3 27 LEU HB3 3.70 22 PHE HB2 27 LEU HB3 4.29 22 PHE HB2 28 LEU HB2 3.65 22 PHE HB2 28 LEU QD1 4.50 22 PHE HB2 28 LEU QD2 4.78 23 ARG QD 24 HIS H 4.93 23 ARG QB 23 ARG QD 3.08 23 ARG QG 23 ARG QD 2.81 23 ARG QD 27 LEU QD1 4.64 21 ILE QG2 23 ARG QD 5.03 7 GLY QA 8 ALA QB 4.91 36 ALA H 36 ALA QB 3.22 35 HIS H 36 ALA QB 4.66 9 ALA QB 10 LYS HA 4.97 20 LYS HB3 20 LYS HE2 5.10 20 LYS HE2 22 PHE QE 5.44 20 LYS HE3 22 PHE QE 5.44 20 LYS HE2 22 PHE HZ 5.22 20 LYS HB3 20 LYS HE3 5.10 22 PHE QD 27 LEU HB3 3.22 22 PHE QE 27 LEU HB2 5.30 27 LEU HB3 27 LEU QD2 3.36 32 GLN H 33 ALA QB 4.55 33 ALA QB 34 LEU H 3.41 33 ALA H 33 ALA QB 2.73 30 GLU HA 33 ALA QB 3.45 32 GLN HA 33 ALA QB 5.07 13 SER HB3 14 GLU H 4.57 13 SER HB2 14 GLU H 4.38 13 SER HB2 22 PHE QD 4.19 12 THR HA 13 SER HB2 5.50 13 SER HB2 21 ILE HA 5.50 13 SER HB2 25 SER HA 4.31 13 SER HB2 22 PHE HB3 4.33 13 SER HB2 22 PHE HB2 3.71 13 SER HB3 22 PHE HB2 4.05 13 SER HB3 28 LEU HB3 3.94 13 SER HB2 28 LEU HB3 4.27 13 SER HB2 28 LEU HG 5.50 13 SER HB3 28 LEU HG 4.56 13 SER HB3 28 LEU HB2 3.58 13 SER HB2 28 LEU HB2 3.81 13 SER HB3 28 LEU QD2 3.12 13 SER HB2 28 LEU QD2 3.53 15 CYS H 21 ILE QG2 5.50 29 ILE HA 32 GLN H 4.07 21 ILE H 21 ILE QG2 3.89 29 ILE HA 33 ALA H 4.99 28 LEU H 29 ILE HA 5.23 14 GLU HA 21 ILE QG2 3.84 21 ILE HA 21 ILE QG2 2.96 7 GLY QA 21 ILE QG2 4.59 13 SER HB2 21 ILE QG2 4.94 28 LEU HA 29 ILE HA 4.86 29 ILE HA 32 GLN HG3 3.78 29 ILE HA 32 GLN HB2 3.41 29 ILE HA 32 GLN HB3 4.90 28 LEU HB3 29 ILE HA 4.63 14 GLU HG3 21 ILE QG2 4.70 14 GLU HB2 21 ILE QG2 3.77 29 ILE HA 29 ILE HG13 3.23 28 LEU HG 29 ILE HA 3.84 29 ILE HA 29 ILE HG12 3.09 21 ILE QG2 21 ILE HG13 3.32 29 ILE HA 29 ILE QG2 2.91 34 LEU H 34 LEU HB2 3.64 31 HIS HA 34 LEU HB2 5.14 29 ILE QG2 30 GLU H 3.66 29 ILE QG2 30 GLU HA 3.73 29 ILE QG2 30 GLU QB 4.72 29 ILE QG2 29 ILE HG13 3.22 29 ILE QG2 29 ILE HG12 3.02 28 LEU HB2 29 ILE H 4.31 22 PHE QD 28 LEU HB2 3.29 28 LEU HB2 28 LEU QD1 3.34 21 ILE HB 22 PHE H 4.15 14 GLU HA 21 ILE HB 5.08 12 THR HB 21 ILE HB 5.50 7 GLY QA 21 ILE HB 5.05 20 LYS HA 21 ILE HB 5.40 14 GLU HB2 21 ILE HB 4.87 12 THR QG2 21 ILE HB 4.80 25 SER HB2 29 ILE QD1 4.58 26 SER HA 29 ILE HB 4.30 25 SER HA 29 ILE H 4.34 22 PHE HB3 25 SER HA 4.97 22 PHE HB2 25 SER HA 5.13 25 SER HA 28 LEU HB3 3.26 25 SER HA 28 LEU HB2 4.12 25 SER HA 28 LEU QD2 3.83 15 CYS H 22 PHE QD 4.35 22 PHE H 22 PHE QD 3.19 14 GLU HA 22 PHE QD 4.07 21 ILE HA 22 PHE QD 3.77 22 PHE QD 27 LEU HA 4.54 13 SER HB3 22 PHE QD 4.61 15 CYS HB3 22 PHE QD 4.94 15 CYS HB2 22 PHE QD 4.06 22 PHE QD 27 LEU HB2 3.39 22 PHE QD 28 LEU HG 4.82 11 THR HA 11 THR QG2 3.22 22 PHE QD 28 LEU QD1 3.10 21 ILE QG2 22 PHE QD 4.75 12 THR HA 21 ILE QG2 4.81 28 LEU H 29 ILE HB 4.98 15 CYS H 22 PHE QE 4.18 21 ILE QD1 22 PHE H 5.08 22 PHE QE 31 HIS HE1 4.86 20 LYS H 22 PHE QE 4.82 22 PHE QE 31 HIS H 5.16 22 PHE QE 31 HIS HD2 3.46 14 GLU HA 21 ILE HA 3.20 14 GLU HA 21 ILE QD1 4.75 14 GLU HA 22 PHE QE 4.93 15 CYS HA 22 PHE QE 4.92 21 ILE HA 22 PHE QE 4.96 21 ILE HA 21 ILE QD1 3.57 22 PHE QE 27 LEU HA 5.50 22 PHE QE 31 HIS HA 5.50 19 GLY HA3 21 ILE QD1 4.74 12 THR HB 21 ILE HA 4.92 20 LYS HA 22 PHE QE 5.05 20 LYS HA 21 ILE HA 4.72 7 GLY QA 21 ILE QD1 4.64 15 CYS HB3 22 PHE QE 3.81 22 PHE QE 31 HIS HB3 3.78 15 CYS HB2 22 PHE QE 3.21 22 PHE QE 28 LEU HB3 5.50 14 GLU HG3 21 ILE QD1 3.74 14 GLU HG3 21 ILE HA 4.78 14 GLU HB2 21 ILE HA 4.40 14 GLU HB2 21 ILE QD1 3.62 22 PHE QE 27 LEU HB3 4.36 21 ILE HB 21 ILE QD1 2.80 20 LYS HB3 22 PHE QE 3.52 12 THR QG2 21 ILE HA 5.00 21 ILE HA 21 ILE HG13 3.73 22 PHE QE 28 LEU QD1 3.35 30 GLU H 30 GLU HG3 3.91 27 LEU HA 30 GLU HG3 4.76 27 LEU HA 30 GLU HG2 4.76 30 GLU HA 30 GLU HG3 3.88 29 ILE H 29 ILE QD1 3.75 29 ILE QD1 30 GLU H 4.66 26 SER HA 29 ILE QD1 3.91 29 ILE HA 29 ILE QD1 3.92 28 LEU HB3 29 ILE QD1 5.23 29 ILE HB 29 ILE QD1 3.09 14 GLU HA 14 GLU HG3 3.94 30 GLU HA 32 GLN H 4.72 14 GLU H 14 GLU HG2 4.65 17 GLU HG2 18 CYS H 5.08 29 ILE H 30 GLU HA 5.50 32 GLN HA 34 LEU H 4.17 32 GLN HA 32 GLN HE21 5.06 32 GLN HA 35 HIS H 3.95 31 HIS HD2 32 GLN HA 3.71 32 GLN HA 35 HIS HD2 3.25 14 GLU HA 14 GLU HG2 3.98 14 GLU HG2 21 ILE HA 4.93 31 HIS HA 32 GLN HA 5.42 32 GLN HA 33 ALA HA 5.50 32 GLN HA 35 HIS HB3 5.11 32 GLN HA 35 HIS HB2 3.92 32 GLN HA 32 GLN HG2 3.19 30 GLU HA 30 GLU HG2 3.88 30 GLU HA 30 GLU QB 2.75 29 ILE HB 30 GLU HA 4.66 17 GLU QB 32 GLN HA 5.21 14 GLU HG2 21 ILE HG13 4.56 14 GLU HG2 21 ILE QD1 4.63 31 HIS HA 34 LEU H 4.09 31 HIS HA 33 ALA H 4.68 31 HIS HA 31 HIS HD2 4.75 22 PHE HZ 31 HIS HA 5.03 31 HIS HA 31 HIS HB2 2.88 30 GLU QB 31 HIS HA 4.31 31 HIS HA 34 LEU HG 4.62 31 HIS HA 34 LEU QD2 3.68 32 GLN H 32 GLN HG2 3.66 31 HIS HD2 32 GLN HG3 4.05 32 GLN HG3 35 HIS HD2 5.01 17 GLU HA 18 CYS HA 4.95 32 GLN HA 32 GLN HG3 3.38 28 LEU HG 32 GLN HG2 3.99 28 LEU QD1 32 GLN HG3 3.71 17 GLU HA 17 GLU HG2 3.89 17 GLU HA 17 GLU QB 2.84 17 GLU HA 19 GLY H 5.37 16 GLN QG 17 GLU HA 4.96 20 LYS HA 21 ILE H 2.60 22 PHE QD 22 PHE HZ 3.86 22 PHE HZ 31 HIS HD2 4.35 22 PHE HZ 31 HIS HB3 4.12 22 PHE HZ 31 HIS HB2 3.66 20 LYS HA 20 LYS HD2 4.51 20 LYS HB3 22 PHE HZ 3.95 20 LYS HA 20 LYS HG3 3.43 20 LYS HA 21 ILE QD1 4.20 16 GLN HA 19 GLY H 4.33 16 GLN HA 18 CYS H 4.78 16 GLN HA 16 GLN HB2 2.97 14 GLU HG2 16 GLN HA 4.21 16 GLN HA 17 GLU QB 5.35 28 LEU HA 32 GLN H 4.44 15 CYS HA 16 GLN QG 4.78 16 GLN HA 16 GLN QG 3.46 16 GLN HB3 16 GLN QG 2.98 14 GLU HG2 16 GLN QG 5.50 27 LEU HB3 28 LEU HA 4.92 20 LYS HB2 31 HIS HE1 4.72 28 LEU HA 31 HIS H 3.73 20 LYS HB3 22 PHE QD 5.02 22 PHE QD 28 LEU HA 3.69 22 PHE QE 28 LEU HA 4.22 20 LYS HB2 22 PHE QE 3.94 20 LYS HB2 22 PHE HZ 4.44 27 LEU HA 28 LEU HA 4.92 25 SER HA 28 LEU HA 5.50 28 LEU HA 31 HIS HB2 3.90 22 PHE HB2 28 LEU HA 4.58 28 LEU HA 28 LEU HG 3.71 23 ARG HA 23 ARG QD 3.75 23 ARG HA 23 ARG QB 2.85 23 ARG HA 23 ARG QG 3.22 12 THR QG2 23 ARG HA 3.62 21 ILE QG2 23 ARG HA 4.68 15 CYS H 31 HIS HD2 5.45 31 HIS HD2 32 GLN HE21 5.35 15 CYS HA 31 HIS HD2 4.89 15 CYS HB3 31 HIS HD2 4.08 31 HIS HB3 31 HIS HD2 3.45 31 HIS HD2 32 GLN HG2 3.94 31 HIS HD2 32 GLN HB3 5.16 28 LEU HG 31 HIS HD2 4.77 20 LYS HB3 31 HIS HD2 5.33 28 LEU HB2 31 HIS HD2 5.50 14 GLU HB3 15 CYS H 4.29 18 CYS H 35 HIS HD2 5.35 27 LEU HA 30 GLU H 3.98 35 HIS H 35 HIS HD2 4.31 31 HIS HD2 35 HIS HD2 3.93 12 THR HB 14 GLU HB3 5.04 12 THR HB 14 GLU HB2 5.03 14 GLU HB2 19 GLY HA2 5.50 35 HIS HB3 35 HIS HD2 3.85 35 HIS HB2 35 HIS HD2 3.47 22 PHE HB3 27 LEU HA 4.81 32 GLN HG2 35 HIS HD2 4.32 32 GLN HB3 35 HIS HD2 4.98 17 GLU HG2 35 HIS HD2 5.30 27 LEU HA 27 LEU HB3 2.99 17 GLU QB 35 HIS HD2 3.90 27 LEU HA 27 LEU QD1 3.90 14 GLU HB3 21 ILE HG13 4.41 34 LEU HA 34 LEU QD1 3.43 14 GLU HB3 21 ILE QG2 4.51 14 GLU HB2 15 CYS H 4.25 14 GLU HB3 19 GLY HA2 5.45 10 LYS HA 11 THR QG2 4.96 17 GLU HA 18 CYS HB3 5.50 18 CYS HB2 19 GLY H 4.94 18 CYS HB3 19 GLY H 4.77 18 CYS H 18 CYS HB2 4.02 18 CYS HB3 20 LYS H 5.33 18 CYS HB2 20 LYS H 4.82 17 GLU QB 18 CYS HB3 4.16 18 CYS HB2 20 LYS HB2 4.50 33 ALA HA 36 ALA H 4.41 32 GLN HB2 33 ALA HA 4.81 32 GLN HB3 33 ALA HA 4.79 22 PHE HB3 23 ARG QB 5.50 23 ARG QB 24 HIS HB3 5.50 23 ARG QB 27 LEU QD1 3.89 29 ILE H 30 GLU QB 4.99 27 LEU H 30 GLU QB 5.50 28 LEU H 30 GLU QB 5.50 27 LEU HA 30 GLU QB 3.54 30 GLU QB 31 HIS HB3 4.62 27 LEU QD2 30 GLU QB 4.42 35 HIS HB2 36 ALA HA 5.14 15 CYS H 15 CYS HB2 3.12 15 CYS HB2 19 GLY H 4.22 15 CYS HB2 18 CYS H 4.66 15 CYS HB3 20 LYS H 3.43 15 CYS HB2 20 LYS H 3.81 15 CYS HB2 22 PHE HZ 4.84 14 GLU HA 15 CYS HB3 4.89 14 GLU HA 15 CYS HB2 4.64 15 CYS HB3 16 GLN HA 5.50 15 CYS HB3 19 GLY HA2 4.55 15 CYS HB3 17 GLU QB 5.39 15 CYS HB3 20 LYS HB2 3.91 15 CYS HB2 20 LYS HB2 4.48 15 CYS HB3 20 LYS HB3 4.40 15 CYS HB2 20 LYS HB3 4.35 15 CYS HB3 28 LEU QD1 3.71 20 LYS HD2 31 HIS HE1 3.93 20 LYS H 20 LYS HD2 5.29 20 LYS H 20 LYS HD3 5.29 28 LEU H 29 ILE HG13 4.97 20 LYS HA 20 LYS HD3 4.51 26 SER HA 29 ILE HG13 5.01 28 LEU HB3 29 ILE HG13 4.49 20 LYS HB3 20 LYS HD2 3.83 20 LYS HB3 20 LYS HD3 3.83 29 ILE HG12 30 GLU H 5.01 10 LYS HA 10 LYS QD 4.64 35 HIS HB3 36 ALA HA 5.12 17 GLU QB 35 HIS HB3 4.67 17 GLU QB 35 HIS HB2 5.12 35 HIS HB2 36 ALA QB 5.44 28 LEU HB2 31 HIS HB3 4.68 28 LEU QD1 31 HIS HB3 3.82 16 GLN H 16 GLN HB2 4.16 31 HIS HB2 32 GLN H 4.05 22 PHE QD 31 HIS HB2 4.71 22 PHE QE 31 HIS HB2 3.97 15 CYS HA 16 GLN HB3 4.99 31 HIS HB3 32 GLN HG2 5.45 32 GLN HB3 35 HIS HB2 5.07 30 GLU QB 31 HIS HB2 4.55 28 LEU QD1 31 HIS HB2 4.69 32 GLN H 32 GLN HB3 3.65 16 GLN HB3 16 GLN HE21 5.50 16 GLN HB3 16 GLN HE22 5.50 28 LEU QD1 32 GLN HB2 4.53 29 ILE QG2 32 GLN HB2 4.99 31 HIS H 32 GLN HB2 5.27 28 LEU HG 32 GLN HB2 4.69 32 GLN HB2 33 ALA QB 5.13 32 GLN HB3 33 ALA QB 5.12 32 GLN HB3 36 ALA QB 5.50 28 LEU QD1 32 GLN HB3 4.53 21 ILE HG12 22 PHE H 5.35 21 ILE H 21 ILE HG12 4.01 14 GLU HA 21 ILE HG12 5.35 14 GLU HA 21 ILE HG13 4.43 21 ILE HA 21 ILE HG12 3.87 7 GLY QA 21 ILE HG12 4.26 7 GLY QA 21 ILE HG13 4.81 20 LYS HA 21 ILE HG13 5.39 14 GLU HG3 21 ILE HG13 4.28 14 GLU HB2 21 ILE HG13 4.17 21 ILE QG2 21 ILE HG12 3.03 34 LEU HG 35 HIS H 4.40 27 LEU HA 27 LEU HG 3.59 25 SER HA 28 LEU HG 4.95 23 ARG QG 24 HIS HB3 4.40 28 LEU HG 32 GLN HG3 3.78 23 ARG QB 23 ARG QG 2.40 34 LEU HA 34 LEU HG 3.88 27 LEU HB3 27 LEU QD1 3.06 20 LYS HG3 21 ILE H 4.13 24 HIS H 27 LEU QD1 3.39 20 LYS HG2 22 PHE QE 5.10 22 PHE QE 27 LEU QD1 5.02 20 LYS HG3 22 PHE QE 5.10 40 GLY HA2 41 PRO QD 3.50 22 PHE HB3 27 LEU QD1 3.36 22 PHE HB2 27 LEU QD1 4.73 27 LEU HB2 27 LEU QD1 3.16 16 GLN H 28 LEU QD2 4.96 15 CYS H 28 LEU QD2 4.78 22 PHE H 28 LEU QD2 5.46 28 LEU QD2 29 ILE H 4.60 28 LEU QD2 32 GLN HE21 4.36 22 PHE QD 28 LEU QD2 3.91 28 LEU QD2 32 GLN HE22 4.14 13 SER HA 28 LEU QD2 3.74 15 CYS HA 28 LEU QD2 4.06 28 LEU HA 28 LEU QD2 4.22 15 CYS HB2 28 LEU QD2 4.34 28 LEU HB3 28 LEU QD2 3.10 28 LEU HB2 28 LEU QD2 3.21 24 HIS HB3 24 HIS HD2 3.45 23 ARG QB 24 HIS HD2 4.20 23 ARG QG 24 HIS HD2 4.77 24 HIS HD2 27 LEU QD1 3.76 24 HIS HD2 27 LEU QD2 5.32 31 HIS HE1 34 LEU QD2 4.27 34 LEU H 34 LEU QD2 4.29 34 LEU HA 34 LEU QD2 4.17 34 LEU HB3 34 LEU QD2 3.36 34 LEU HB2 34 LEU QD2 3.45 31 HIS HB2 34 LEU QD2 4.90 12 THR QG2 21 ILE QG2 3.12 12 THR QG2 14 GLU HB2 4.69 12 THR QG2 23 ARG QB 5.15 11 THR QG2 12 THR H 5.23 13 SER HB3 25 SER HA 4.12 15 CYS HB2 19 GLY HA2 5.50 15 CYS HB2 20 LYS HA 5.50 15 CYS HA 16 GLN HA 4.53 17 GLU HA 17 GLU HG3 3.89 17 GLU QB 18 CYS HA 5.15 20 LYS HA 20 LYS HG2 3.43 20 LYS HB2 22 PHE QD 5.50 20 LYS HE3 22 PHE HZ 5.22 20 LYS HE2 31 HIS HE1 5.50 20 LYS HE3 31 HIS HE1 5.50 14 GLU HB2 21 ILE HG12 4.46 14 GLU HG3 21 ILE HG12 4.47 22 PHE HA 22 PHE QD 4.88 22 PHE HB2 23 ARG HA 5.50 15 CYS HB3 22 PHE HZ 5.41 20 LYS H 22 PHE HZ 5.49 22 PHE HZ 31 HIS H 5.50 23 ARG QG 27 LEU QD1 4.08 24 HIS HB2 27 LEU HB2 5.32 27 LEU HA 27 LEU QD2 2.77 15 CYS HB2 28 LEU QD1 3.04 30 GLU QB 31 HIS H 3.10 30 GLU QB 32 GLN H 5.18 25 SER HB3 29 ILE QD1 4.58 31 HIS HA 34 LEU HB3 3.64 15 CYS HB2 31 HIS HD2 3.11 31 HIS HD2 32 GLN HB2 5.22 31 HIS HE1 34 LEU QD1 4.07 20 LYS HB3 31 HIS HE1 4.55 20 LYS HD3 31 HIS HE1 3.93 22 PHE HZ 31 HIS HE1 4.33 17 GLU HG3 35 HIS HD2 5.30 34 LEU H 35 HIS HD2 5.50 18 CYS HB3 35 HIS HE1 3.13 18 CYS HB2 35 HIS HE1 4.20 31 HIS HE1 35 HIS HD2 5.50 33 ALA HA 36 ALA QB 3.26 14 GLU HG2 19 GLY HA3 4.90 14 GLU HG3 19 GLY HA2 4.13 13 SER HB2 22 PHE H 4.03 20 LYS H 20 LYS HB3 3.57 22 PHE H 23 ARG HA 5.32 18 CYS HA 35 HIS HE1 4.70 10 LYS H 10 LYS QB 3.66 10 LYS HA 10 LYS QG 3.65 16 GLN QG 17 GLU QG 4.66 16 GLN QE2 17 GLU QG 4.21 17 GLU H 17 GLU QG 3.49 17 GLU HA 17 GLU QG 3.40 17 GLU QG 18 CYS H 4.38 17 GLU QG 35 HIS HB3 4.58 17 GLU QG 35 HIS HD2 4.62 20 LYS H 20 LYS QG 5.19 20 LYS H 20 LYS QD 4.66 20 LYS HA 20 LYS QG 2.91 20 LYS HA 20 LYS QD 3.73 20 LYS HA 20 LYS QE 5.14 20 LYS HB2 20 LYS QE 4.91 20 LYS QG 20 LYS QE 3.10 20 LYS QG 21 ILE H 3.29 20 LYS QG 22 PHE QE 4.42 20 LYS QG 22 PHE HZ 4.10 20 LYS QG 31 HIS HE1 5.04 20 LYS QD 22 PHE QE 4.17 20 LYS QD 22 PHE HZ 3.38 20 LYS QD 31 HIS HE1 3.31 20 LYS QE 22 PHE QE 4.66 20 LYS QE 22 PHE HZ 4.60 24 HIS HE1 26 SER QB 3.75 25 SER QB 28 LEU HB3 4.42 25 SER QB 29 ILE HG12 4.50 25 SER QB 29 ILE HG13 4.94 25 SER QB 29 ILE QD1 3.91 26 SER QB 27 LEU H 4.06 26 SER QB 29 ILE H 4.88 26 SER QB 29 ILE HB 4.06 26 SER QB 29 ILE HG13 4.87 26 SER QB 29 ILE QD1 3.82 26 SER QB 30 GLU H 5.06 26 SER QB 30 GLU QB 5.34 27 LEU HA 30 GLU QG 4.07 27 LEU QD2 30 GLU QG 4.66 29 ILE QG2 30 GLU QG 4.55 30 GLU HA 30 GLU QG 3.23 30 GLU QG 31 HIS H 4.39 36 ALA QB 37 GLY QA 4.19 38 GLU H 38 GLU QB 3.56 38 GLU H 38 GLU QG 4.70 38 GLU HA 38 GLU QG 3.71 40 GLY QA 41 PRO QD 3.03
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