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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507532 |
2emw   |
10225 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
26 LEU H 27 ILE H 3.15 24 SER HA 26 LEU H 4.78 25 TYR HB2 26 LEU H 3.42 26 LEU H 26 LEU HB3 2.96 26 LEU H 27 ILE HB 5.06 26 LEU H 27 ILE HG13 4.76 26 LEU H 26 LEU HB2 3.07 26 LEU H 26 LEU QD2 4.57 26 LEU H 26 LEU QD1 4.92 24 SER HB2 26 LEU H 5.50 24 SER HB3 26 LEU H 5.50 18 LYS H 20 PHE QE 4.93 16 CYS HA 18 LYS H 5.50 18 LYS H 19 ASP HA 5.50 18 LYS H 18 LYS HG3 4.55 17 GLY H 18 LYS H 3.77 8 GLU HA 9 LYS H 3.10 9 LYS H 10 PRO QD 4.35 8 GLU QG 9 LYS H 4.99 9 LYS H 10 PRO HB3 5.38 36 GLU HB3 37 LYS H 4.94 9 LYS H 9 LYS QB 3.44 18 LYS H 18 LYS HB2 3.72 9 LYS H 9 LYS HG2 4.59 9 LYS H 9 LYS HG3 4.59 36 GLU HG2 37 LYS H 5.50 36 GLU HG3 37 LYS H 5.50 8 GLU QB 9 LYS H 4.63 37 LYS H 37 LYS HG2 5.41 37 LYS H 37 LYS HG3 5.41 34 THR H 35 GLY H 4.62 34 THR HB 35 GLY H 4.40 34 THR QG2 35 GLY H 4.96 12 GLY H 13 CYS H 4.64 12 GLY H 19 ASP HA 5.18 11 TYR HB3 12 GLY H 4.04 11 TYR QD 12 GLY H 4.68 12 GLY H 26 LEU QD2 4.03 14 ASN QB 15 GLU H 3.78 15 GLU H 15 GLU HG2 4.17 15 GLU H 15 GLU HG3 4.17 15 GLU H 15 GLU QB 2.88 36 GLU H 37 LYS H 4.54 13 CYS HA 15 GLU H 4.45 13 CYS HB3 15 GLU H 4.63 34 THR HA 36 GLU H 5.50 34 THR HB 36 GLU H 5.50 36 GLU H 37 LYS HA 5.50 36 GLU H 36 GLU HB2 4.06 36 GLU H 36 GLU HB3 4.06 8 GLU H 10 PRO QD 4.97 7 GLY H 8 GLU H 4.63 8 GLU H 9 LYS H 5.34 8 GLU H 8 GLU QG 4.52 8 GLU H 10 PRO HB3 4.32 8 GLU H 8 GLU QB 3.93 29 HIS H 30 GLN H 3.33 27 ILE H 29 HIS H 4.75 29 HIS H 31 ARG H 4.57 25 TYR HA 29 HIS H 4.44 29 HIS H 29 HIS HB3 2.89 28 VAL QG1 29 HIS H 3.81 28 VAL H 29 HIS H 3.30 20 PHE QE 29 HIS H 5.41 26 LEU HA 29 HIS H 3.75 29 HIS H 29 HIS HB2 3.09 28 VAL HB 29 HIS H 3.25 26 LEU HB2 29 HIS H 5.50 28 VAL QG2 29 HIS H 3.97 24 SER H 25 TYR H 4.42 22 SER HB3 25 TYR H 4.12 22 SER HB2 25 TYR H 4.12 24 SER HB2 25 TYR H 4.30 24 SER HB3 25 TYR H 4.30 25 TYR H 25 TYR HB3 3.75 25 TYR H 25 TYR HB2 3.06 26 LEU HB3 27 ILE H 3.23 27 ILE H 27 ILE HB 2.86 27 ILE H 27 ILE HG13 3.12 26 LEU HG 27 ILE H 3.58 27 ILE H 27 ILE HG12 3.41 26 LEU QD2 27 ILE H 3.87 27 ILE H 27 ILE QG2 3.85 25 TYR H 27 ILE H 4.88 25 TYR H 28 VAL QG2 4.83 25 TYR H 28 VAL HB 5.35 27 ILE H 28 VAL H 3.30 26 LEU HA 28 VAL H 4.77 28 VAL H 29 HIS HB2 5.50 28 VAL H 28 VAL HB 2.94 27 ILE HB 28 VAL H 3.33 27 ILE HG13 28 VAL H 4.38 27 ILE HG12 28 VAL H 5.23 28 VAL H 28 VAL QG2 2.95 27 ILE QG2 28 VAL H 3.51 25 TYR HA 28 VAL H 4.05 24 SER HA 28 VAL H 4.55 28 VAL H 29 HIS HB3 4.83 11 TYR H 11 TYR HB2 3.19 19 ASP H 19 ASP HB3 4.12 18 LYS QD 19 ASP H 4.76 11 TYR H 11 TYR QD 3.44 11 TYR H 11 TYR QE 4.84 9 LYS HA 11 TYR H 4.25 10 PRO QD 11 TYR H 3.57 10 PRO HB3 11 TYR H 4.44 10 PRO HG3 11 TYR H 4.73 10 PRO HG2 11 TYR H 3.78 10 PRO HB2 11 TYR H 3.83 11 TYR H 26 LEU QD2 5.38 30 GLN H 31 ARG H 3.31 31 ARG H 32 ILE H 3.31 31 ARG H 31 ARG QD 4.27 30 GLN HB2 31 ARG H 3.95 30 GLN HB3 31 ARG H 4.26 31 ARG H 31 ARG HG3 2.89 31 ARG H 31 ARG HB2 3.10 31 ARG H 31 ARG HG2 3.48 27 ILE QG2 31 ARG H 5.43 31 ARG H 32 ILE QG2 4.95 30 GLN HB3 33 HIS H 4.96 32 ILE H 33 HIS H 3.19 33 HIS H 34 THR HA 5.50 33 HIS H 34 THR HB 5.50 33 HIS H 33 HIS HB3 3.71 33 HIS H 34 THR QG2 4.93 32 ILE QG2 33 HIS H 4.16 33 HIS H 33 HIS HD2 4.17 31 ARG HA 33 HIS H 4.49 30 GLN HA 33 HIS H 3.95 33 HIS H 33 HIS HB2 3.31 32 ILE HB 33 HIS H 4.25 32 ILE HG12 33 HIS H 4.41 32 ILE HG13 33 HIS H 4.41 29 HIS HA 32 ILE H 3.99 32 ILE H 32 ILE HG12 3.66 30 GLN H 32 ILE H 5.00 20 PHE H 20 PHE QE 4.87 31 ARG HB3 32 ILE H 4.24 31 ARG HG3 32 ILE H 4.83 31 ARG HB2 32 ILE H 3.98 32 ILE H 32 ILE HB 3.74 20 PHE H 26 LEU QD2 5.42 20 PHE H 26 LEU QD1 5.50 32 ILE H 32 ILE HG13 3.66 32 ILE H 32 ILE QG2 3.25 13 CYS H 20 PHE H 4.89 19 ASP H 20 PHE H 4.89 20 PHE H 20 PHE QD 3.19 19 ASP HA 20 PHE H 2.84 31 ARG QD 32 ILE H 4.98 20 PHE H 20 PHE HB2 3.25 9 LYS QB 20 PHE H 4.36 29 HIS HD2 30 GLN H 3.96 26 LEU HA 30 GLN H 4.28 29 HIS HB3 30 GLN H 3.36 30 GLN H 30 GLN HG3 3.23 30 GLN H 30 GLN HG2 3.78 29 HIS HB2 30 GLN H 3.93 30 GLN H 30 GLN HB2 3.15 30 GLN H 31 ARG HG3 4.53 26 LEU HG 30 GLN H 4.69 26 LEU QD1 30 GLN H 4.12 28 VAL H 30 GLN H 4.69 15 GLU H 16 CYS H 3.10 16 CYS H 16 CYS HB3 3.60 15 GLU QB 16 CYS H 3.23 14 ASN HA 16 CYS H 4.81 13 CYS HB3 16 CYS H 4.25 11 TYR QD 23 LYS H 4.64 22 SER HA 23 LYS H 3.02 22 SER HB3 23 LYS H 4.14 23 LYS H 23 LYS HB3 3.42 23 LYS H 23 LYS HB2 3.30 22 SER HB2 23 LYS H 4.14 23 LYS H 23 LYS HG3 4.93 21 SER H 22 SER H 4.35 13 CYS H 17 GLY H 4.96 15 GLU H 17 GLY H 4.30 22 SER H 25 TYR QD 4.17 21 SER HB3 22 SER H 4.61 21 SER HB2 22 SER H 4.61 22 SER H 22 SER HB3 4.20 22 SER H 22 SER HB2 4.20 20 PHE HB3 22 SER H 3.48 22 SER H 25 TYR HB2 3.49 16 CYS HB3 17 GLY H 4.13 16 CYS H 17 GLY H 2.73 13 CYS H 18 LYS H 4.33 14 ASN HA 17 GLY H 4.73 13 CYS HB3 17 GLY H 3.62 15 GLU QB 17 GLY H 4.36 13 CYS H 20 PHE QD 4.46 13 CYS H 20 PHE QE 4.00 13 CYS H 19 ASP HA 3.76 12 GLY HA2 13 CYS H 3.23 13 CYS H 13 CYS HB3 3.07 13 CYS H 13 CYS HB2 3.22 23 LYS HB3 24 SER H 4.92 13 CYS H 26 LEU QD1 3.96 37 LYS HB2 38 LEU H 4.94 26 LEU QD2 30 GLN HE21 4.35 26 LEU QD2 30 GLN HE22 4.35 13 CYS HA 30 GLN HE22 4.77 13 CYS HA 30 GLN HE21 4.77 30 GLN HG2 30 GLN HE21 3.98 30 GLN HG2 30 GLN HE22 3.98 26 LEU HG 30 GLN HE21 4.89 26 LEU HG 30 GLN HE22 4.89 37 LYS HB3 38 LEU H 4.94 33 HIS H 34 THR H 3.53 34 THR H 34 THR HB 4.01 33 HIS HB2 34 THR H 4.05 34 THR H 34 THR QG2 3.74 31 ARG HA 34 THR H 4.52 30 GLN HB3 34 THR QG2 4.58 34 THR HA 34 THR QG2 3.07 31 ARG HA 34 THR QG2 4.16 33 HIS HB3 34 THR QG2 4.72 33 HIS HB2 34 THR QG2 4.41 28 VAL H 28 VAL QG1 3.96 28 VAL QG1 31 ARG H 5.50 25 TYR HA 28 VAL QG1 4.21 28 VAL QG1 31 ARG QD 4.10 28 VAL QG1 29 HIS HB3 5.30 28 VAL QG1 31 ARG HB2 4.87 28 VAL QG1 31 ARG HG2 5.42 34 THR HB 35 GLY HA2 5.50 34 THR HB 35 GLY HA3 5.50 11 TYR HB2 12 GLY HA2 5.40 12 GLY HA2 20 PHE H 3.70 12 GLY HA2 19 ASP HA 3.72 9 LYS QB 12 GLY HA2 5.50 40 GLY HA3 41 PRO QD 3.58 20 PHE HB3 26 LEU QD2 5.50 20 PHE HB3 26 LEU QD1 5.50 20 PHE HB2 26 LEU QD2 4.59 20 PHE HB2 26 LEU QD1 4.86 20 PHE H 20 PHE HB3 4.02 19 ASP HB2 20 PHE H 3.92 19 ASP HB3 20 PHE H 3.92 19 ASP H 19 ASP HB2 4.12 20 PHE HB2 22 SER H 4.18 11 TYR QD 20 PHE HB2 5.06 31 ARG HA 31 ARG QD 4.32 18 LYS HA 19 ASP HB2 5.50 18 LYS HA 19 ASP HB3 5.50 20 PHE HB3 26 LEU HB3 5.30 20 PHE HB2 26 LEU HB3 4.48 31 ARG HB3 31 ARG QD 3.43 31 ARG HB2 31 ARG QD 3.46 9 LYS QB 19 ASP HB2 4.09 20 PHE HB3 26 LEU HB2 4.30 25 TYR HA 25 TYR QE 4.85 11 TYR QE 23 LYS H 4.06 11 TYR QE 22 SER HA 3.46 22 SER HB3 25 TYR QE 4.76 10 PRO QD 11 TYR QE 4.34 11 TYR QE 23 LYS HA 4.33 11 TYR QE 23 LYS HE2 5.10 11 TYR QE 23 LYS HE3 5.10 10 PRO HB3 11 TYR QE 4.96 10 PRO HG3 11 TYR QE 5.09 10 PRO HG2 11 TYR QE 3.74 11 TYR QE 23 LYS HB2 3.59 10 PRO HB2 11 TYR QE 4.38 11 TYR QE 23 LYS HG3 4.84 11 TYR QE 26 LEU QD2 5.01 24 SER HA 27 ILE QG2 4.23 27 ILE QG2 28 VAL HA 4.11 27 ILE QG2 31 ARG QD 4.83 27 ILE QG2 27 ILE HG12 3.14 23 LYS HE2 27 ILE QD1 4.98 23 LYS HE3 27 ILE QD1 4.98 29 HIS HD2 32 ILE QG2 5.50 32 ILE QG2 33 HIS HD2 5.50 28 VAL HA 31 ARG H 4.28 28 VAL HA 29 HIS HA 4.98 28 VAL HA 31 ARG QD 3.65 28 VAL HA 31 ARG HG3 3.79 28 VAL HA 31 ARG HG2 4.41 28 VAL HA 28 VAL QG1 3.10 22 SER HB2 25 TYR QE 4.76 26 LEU HB2 27 ILE H 4.06 11 TYR HB3 26 LEU HB3 3.96 20 PHE HB2 26 LEU HB2 3.70 26 LEU HB3 27 ILE HB 5.09 26 LEU HB3 27 ILE HG13 4.39 26 LEU HB3 26 LEU QD2 3.18 27 ILE HA 30 GLN H 3.93 32 ILE H 32 ILE QD1 4.20 27 ILE HA 31 ARG H 5.08 27 ILE HA 30 GLN HG3 4.17 27 ILE HA 30 GLN HG2 5.19 27 ILE HA 30 GLN HB2 3.48 27 ILE HA 30 GLN HB3 4.55 32 ILE HB 32 ILE QD1 3.16 27 ILE HA 27 ILE HG13 3.37 26 LEU HG 27 ILE HA 3.96 27 ILE HA 27 ILE HG12 3.24 26 LEU QD2 27 ILE HA 4.76 27 ILE HA 27 ILE QG2 3.08 29 HIS HE1 32 ILE QD1 3.28 32 ILE HA 32 ILE QD1 4.18 16 CYS HA 33 HIS HE1 4.65 16 CYS HB3 33 HIS HE1 3.13 15 GLU QB 33 HIS HE1 4.24 29 HIS HE1 32 ILE QG2 4.52 10 PRO HA 11 TYR H 3.51 20 PHE HZ 29 HIS HE1 4.39 18 LYS QD 29 HIS HE1 3.67 29 HIS HE1 32 ILE HG12 4.79 27 ILE H 27 ILE QD1 4.00 10 PRO HA 11 TYR QD 5.36 9 LYS HA 10 PRO HA 4.83 24 SER HA 27 ILE QD1 3.59 27 ILE HA 27 ILE QD1 4.04 23 LYS HA 27 ILE QD1 5.01 27 ILE HB 27 ILE QD1 3.25 26 LEU HG 27 ILE QD1 5.44 23 LYS HG2 27 ILE QD1 4.09 11 TYR H 11 TYR HB3 3.83 11 TYR HB3 20 PHE QD 5.26 11 TYR HB3 26 LEU H 5.50 11 TYR HB2 20 PHE QD 5.10 11 TYR HB2 26 LEU H 5.50 14 ASN HA 14 ASN QB 2.99 11 TYR HB3 23 LYS HA 3.93 11 TYR HB2 23 LYS HA 3.97 11 TYR HB2 26 LEU HB3 4.50 31 ARG HB2 32 ILE HA 5.12 11 TYR HB3 26 LEU HB2 3.77 11 TYR HB2 26 LEU HB2 3.92 11 TYR HB2 26 LEU QD2 3.47 31 ARG HB3 32 ILE HA 4.80 32 ILE HA 32 ILE HB 2.92 32 ILE HA 32 ILE HG12 3.99 32 ILE HA 32 ILE HG13 3.99 32 ILE HA 32 ILE QG2 3.09 22 SER H 25 TYR HB3 4.86 20 PHE QD 25 TYR HB3 3.24 20 PHE QE 25 TYR HB3 4.79 29 HIS HA 32 ILE HB 5.50 24 SER HB2 27 ILE HB 5.50 24 SER HB3 27 ILE HB 5.50 24 SER HB2 27 ILE QD1 5.50 24 SER HB3 27 ILE QD1 5.50 24 SER HA 27 ILE H 4.16 24 SER HA 27 ILE HB 3.36 23 LYS HB3 24 SER HA 4.70 29 HIS HD2 30 GLN HG3 3.81 29 HIS HD2 30 GLN HG2 3.79 26 LEU HA 30 GLN HG3 4.91 26 LEU HG 30 GLN HG2 4.52 26 LEU QD1 30 GLN HG2 3.82 26 LEU QD1 30 GLN HG3 3.58 15 GLU HG2 33 HIS HB3 5.50 10 PRO QD 21 SER HA 4.07 11 TYR QD 21 SER HA 4.95 9 LYS QB 21 SER HA 4.98 30 GLN HA 32 ILE H 4.40 30 GLN HA 33 HIS HD2 3.13 29 HIS HA 30 GLN HA 5.26 30 GLN HA 31 ARG HA 5.50 30 GLN HA 33 HIS HB2 4.34 18 LYS HB2 18 LYS QE 5.01 30 GLN HA 30 GLN HG3 3.59 30 GLN HA 30 GLN HG2 3.26 26 LEU QD1 30 GLN HA 4.72 30 GLN HA 32 ILE QG2 5.29 18 LYS H 18 LYS HB3 3.72 18 LYS HB3 20 PHE QE 3.95 18 LYS HB2 20 PHE HZ 4.35 24 SER HB2 25 TYR HA 5.50 24 SER HB3 25 TYR HA 5.50 13 CYS HB3 18 LYS HB3 4.80 18 LYS HB3 18 LYS QE 5.01 29 HIS HA 29 HIS HB2 2.95 25 TYR HA 28 VAL HB 3.34 18 LYS HB2 18 LYS QD 3.54 18 LYS HB3 18 LYS QD 3.54 28 VAL QG1 29 HIS HA 4.18 29 HIS HA 32 ILE QD1 4.53 28 VAL H 29 HIS HA 5.34 20 PHE QE 29 HIS HA 5.30 29 HIS HA 32 ILE QG2 4.06 22 SER HA 23 LYS HA 4.58 31 ARG HA 34 THR HB 4.52 23 LYS HA 26 LEU HB3 3.17 31 ARG HA 31 ARG HG2 3.28 23 LYS HA 23 LYS HG3 4.01 15 GLU HA 16 CYS HA 5.01 14 ASN HA 15 GLU HA 5.20 26 LEU HA 29 HIS HA 5.50 14 ASN QB 15 GLU HA 4.60 15 GLU HA 15 GLU HG2 3.94 15 GLU HA 15 GLU HG3 3.94 15 GLU HA 15 GLU QB 2.97 20 PHE QE 26 LEU HA 3.99 26 LEU HA 29 HIS HB3 3.17 26 LEU HA 26 LEU QD1 2.99 9 LYS QB 10 PRO QD 3.84 9 LYS QB 19 ASP HB3 4.09 9 LYS QB 11 TYR H 4.92 16 CYS HB2 17 GLY H 4.86 17 GLY H 18 LYS HA 5.07 18 LYS HA 19 ASP H 2.68 18 LYS HA 19 ASP HA 4.81 18 LYS HA 18 LYS HG2 3.97 18 LYS HA 18 LYS QD 4.36 18 LYS HA 18 LYS HG3 3.97 16 CYS HB2 33 HIS HE1 3.79 11 TYR QD 22 SER H 4.67 11 TYR QD 22 SER HA 3.74 10 PRO QD 11 TYR QD 3.90 11 TYR QD 23 LYS HA 3.80 11 TYR QD 26 LEU HB3 4.75 10 PRO HG3 11 TYR QD 4.89 10 PRO HG2 11 TYR QD 3.73 15 GLU QB 16 CYS HB2 5.27 15 GLU QB 16 CYS HB3 4.52 11 TYR QD 23 LYS HB2 4.10 11 TYR QD 23 LYS HG3 5.01 11 TYR QD 26 LEU QD2 3.59 10 PRO HB3 11 TYR QD 5.13 10 PRO HB2 11 TYR QD 4.52 25 TYR HB3 28 VAL HB 5.05 28 VAL HB 29 HIS HB3 4.89 28 VAL HB 29 HIS HB2 5.10 23 LYS HB3 27 ILE QD1 4.82 23 LYS HB2 27 ILE QD1 4.91 11 TYR QE 23 LYS HB3 4.89 8 GLU HA 9 LYS HA 4.62 8 GLU HA 10 PRO QD 5.05 8 GLU HA 8 GLU QG 3.83 8 GLU HA 9 LYS QB 4.89 19 ASP HA 20 PHE QD 3.68 25 TYR HA 25 TYR QD 3.34 12 GLY HA2 20 PHE QD 4.90 20 PHE QD 29 HIS HB2 5.04 20 PHE QD 26 LEU HB3 4.52 25 TYR QD 28 VAL HB 4.72 20 PHE QD 26 LEU HB2 3.74 20 PHE QD 26 LEU QD1 3.17 25 TYR QD 28 VAL QG1 4.84 20 PHE QD 25 TYR HA 4.92 37 LYS HA 37 LYS QD 4.33 22 SER HA 23 LYS HB2 4.82 36 GLU HB2 37 LYS H 4.94 7 GLY QA 8 GLU QB 5.24 28 VAL HA 31 ARG HB3 5.09 19 ASP H 20 PHE QE 5.37 31 ARG H 31 ARG HB3 3.80 13 CYS HB2 20 PHE HZ 5.01 13 CYS HB3 17 GLY HA2 5.39 12 GLY HA2 13 CYS HB2 4.64 28 VAL HA 31 ARG HB2 4.94 38 LEU HA 38 LEU HG 4.17 13 CYS HB2 17 GLY H 4.92 13 CYS HB3 18 LYS H 3.57 13 CYS HB2 18 LYS H 4.06 13 CYS HB3 20 PHE QD 5.10 13 CYS HB2 20 PHE QD 4.42 13 CYS HB3 20 PHE QE 3.50 13 CYS HB2 20 PHE QE 3.08 13 CYS HB3 19 ASP HA 5.41 13 CYS HB3 17 GLY HA3 5.39 12 GLY HA2 13 CYS HB3 4.83 20 PHE QE 29 HIS HB3 4.18 13 CYS HB3 18 LYS HB2 4.80 18 LYS HB2 20 PHE QE 3.95 13 CYS HB3 26 LEU QD1 3.89 13 CYS HB2 26 LEU QD1 3.27 18 LYS QD 20 PHE QE 4.89 18 LYS QD 20 PHE HZ 4.41 9 LYS HA 9 LYS HD2 4.88 9 LYS HA 9 LYS HD3 4.88 23 LYS HA 23 LYS HD2 5.05 23 LYS HA 23 LYS HD3 5.05 23 LYS HA 27 ILE HG13 5.31 26 LEU HB3 27 ILE HG12 5.10 26 LEU QD2 27 ILE HG13 4.57 18 LYS H 18 LYS QD 5.08 24 SER HA 27 ILE HG13 4.63 24 SER HA 27 ILE HG12 5.10 23 LYS HE2 27 ILE HG12 5.50 23 LYS HE3 27 ILE HG12 5.50 33 HIS HB3 34 THR H 4.83 33 HIS HB3 34 THR HA 5.22 15 GLU HG3 33 HIS HB3 5.50 15 GLU QB 33 HIS HB3 5.01 33 HIS HB3 33 HIS HD2 3.74 30 GLN HA 33 HIS HB3 5.22 30 GLN H 30 GLN HB3 3.64 29 HIS HD2 30 GLN HB2 5.00 30 GLN HB3 31 ARG HA 5.03 26 LEU HA 30 GLN HB2 5.50 30 GLN HB3 33 HIS HB2 5.13 26 LEU QD1 30 GLN HB3 4.85 20 PHE QE 29 HIS HB2 3.69 26 LEU HA 29 HIS HB2 3.93 26 LEU HB2 29 HIS HB3 5.43 26 LEU HG 29 HIS HB3 5.50 26 LEU QD1 29 HIS HB3 4.01 26 LEU QD1 29 HIS HB2 4.84 31 ARG HA 31 ARG HG3 3.73 20 PHE HZ 29 HIS HB3 4.37 20 PHE HZ 29 HIS HB2 4.01 31 ARG HB2 31 ARG HG3 2.99 18 LYS HG2 20 PHE HZ 4.75 18 LYS HB3 20 PHE HZ 4.35 18 LYS HG3 20 PHE HZ 4.75 20 PHE HZ 26 LEU QD1 4.97 18 LYS H 20 PHE HZ 5.50 19 ASP H 20 PHE HZ 5.50 19 ASP HA 20 PHE HB2 4.81 11 TYR HB2 19 ASP HA 5.50 13 CYS HB2 19 ASP HA 5.50 9 LYS QB 19 ASP HA 5.00 26 LEU H 26 LEU HG 4.41 19 ASP HA 20 PHE QE 4.94 26 LEU HA 26 LEU HG 3.91 26 LEU HG 30 GLN HG3 3.86 29 HIS HE1 32 ILE HG13 4.79 9 LYS HA 10 PRO HG3 5.13 9 LYS HA 10 PRO HG2 4.97 10 PRO HG2 21 SER HA 5.41 10 PRO HG2 11 TYR HB2 5.13 30 GLN HB2 33 HIS HD2 5.50 16 CYS H 33 HIS HD2 5.24 32 ILE H 33 HIS HD2 5.50 12 GLY HA2 26 LEU QD2 4.96 33 HIS HB2 33 HIS HD2 3.45 16 CYS HB3 33 HIS HD2 5.50 30 GLN HG3 33 HIS HD2 5.50 30 GLN HG2 33 HIS HD2 3.91 30 GLN HB3 33 HIS HD2 4.62 15 GLU QB 33 HIS HD2 3.95 32 ILE QG2 32 ILE HG12 4.03 32 ILE QG2 32 ILE HG13 4.03 13 CYS H 26 LEU QD2 5.11 29 HIS H 29 HIS HD2 5.13 20 PHE QD 26 LEU QD2 4.57 13 CYS HA 29 HIS HD2 5.10 29 HIS HD2 30 GLN HA 3.70 23 LYS HA 26 LEU QD2 3.78 11 TYR HB3 26 LEU QD2 3.22 26 LEU HB2 26 LEU QD2 3.38 18 LYS H 18 LYS HG2 4.55 20 PHE QD 29 HIS HD2 5.49 20 PHE HZ 29 HIS HD2 4.94 29 HIS HA 29 HIS HD2 5.06 13 CYS HB3 29 HIS HD2 4.15 29 HIS HB3 29 HIS HD2 3.63 13 CYS HB2 29 HIS HD2 3.23 26 LEU QD1 29 HIS HD2 3.29 9 LYS HA 10 PRO QD 2.76 7 GLY QA 10 PRO QD 5.24 23 LYS H 23 LYS HG2 4.93 11 TYR QD 23 LYS HG2 5.01 11 TYR QE 23 LYS HG2 4.84 23 LYS HA 23 LYS HG2 4.01 23 LYS HG3 27 ILE QD1 4.09 9 LYS HA 9 LYS HG2 4.01 9 LYS HA 9 LYS HG3 4.01 9 LYS HG3 10 PRO QD 5.02 40 GLY HA2 41 PRO QD 3.58 9 LYS HG2 10 PRO QD 5.02 12 GLY H 26 LEU QD1 4.41 26 LEU QD1 27 ILE H 4.77 26 LEU QD1 30 GLN HE21 4.41 26 LEU QD1 30 GLN HE22 4.41 20 PHE QE 26 LEU QD1 3.20 13 CYS HA 26 LEU QD1 3.30 26 LEU QD1 27 ILE HA 4.91 12 GLY HA2 26 LEU QD1 4.54 26 LEU QD1 30 GLN HB2 4.67 26 LEU HB3 26 LEU QD1 3.68 26 LEU HB2 26 LEU QD1 3.16 25 TYR QD 28 VAL QG2 4.40 27 ILE H 28 VAL QG2 4.75 25 TYR HA 28 VAL QG2 3.54 24 SER HA 28 VAL QG2 4.78 24 SER HB2 28 VAL QG2 5.46 24 SER HB3 28 VAL QG2 5.46 28 VAL HA 28 VAL QG2 2.96 28 VAL QG2 31 ARG QD 4.48 27 ILE HB 28 VAL QG2 4.29 27 ILE HG13 28 VAL QG2 5.50 12 GLY HA3 19 ASP HA 3.36 8 GLU HA 9 LYS QG 4.96 9 LYS H 9 LYS QG 3.96 9 LYS HA 9 LYS QG 3.47 9 LYS QB 9 LYS QE 4.57 9 LYS QB 19 ASP QB 3.52 9 LYS QG 19 ASP QB 4.61 9 LYS QG 21 SER QB 5.18 9 LYS QD 19 ASP QB 4.00 11 TYR QD 23 LYS QG 4.39 11 TYR QD 23 LYS QD 4.94 11 TYR QE 22 SER QB 5.34 11 TYR QE 23 LYS QG 4.21 11 TYR QE 23 LYS QD 4.83 12 GLY HA2 19 ASP QB 4.42 13 CYS H 18 LYS QB 4.72 13 CYS H 19 ASP QB 5.33 13 CYS HA 30 GLN QE2 3.98 13 CYS HB2 18 LYS QB 4.37 13 CYS HB3 17 GLY QA 4.54 13 CYS HB3 18 LYS QB 3.99 14 ASN HA 17 GLY QA 5.34 14 ASN QB 15 GLU QG 4.87 15 GLU H 15 GLU QG 3.63 15 GLU QG 16 CYS H 4.57 15 GLU QG 33 HIS HB3 4.63 15 GLU QG 33 HIS HD2 4.81 16 CYS H 17 GLY QA 4.17 16 CYS HA 17 GLY QA 5.34 18 LYS H 18 LYS QB 3.08 18 LYS HA 18 LYS QG 3.24 18 LYS HA 19 ASP QB 4.70 18 LYS QB 18 LYS QD 3.08 18 LYS QB 19 ASP H 3.39 18 LYS QB 20 PHE QE 3.39 18 LYS QB 20 PHE HZ 3.57 18 LYS QB 29 HIS HE1 5.30 18 LYS QG 19 ASP H 4.13 18 LYS QG 19 ASP QB 5.18 18 LYS QG 20 PHE QE 4.61 18 LYS QG 20 PHE HZ 4.13 19 ASP H 19 ASP QB 3.44 19 ASP QB 20 PHE H 3.44 19 ASP QB 20 PHE QD 5.20 21 SER QB 25 TYR QD 4.57 22 SER H 22 SER QB 3.59 22 SER QB 23 LYS H 3.41 22 SER QB 25 TYR H 3.55 22 SER QB 25 TYR HB2 4.66 22 SER QB 25 TYR HB3 5.25 22 SER QB 25 TYR QD 4.03 22 SER QB 26 LEU H 5.34 23 LYS H 23 LYS QG 4.29 23 LYS HA 23 LYS QG 3.31 23 LYS HA 23 LYS QD 4.31 23 LYS QG 24 SER HA 4.47 23 LYS QG 26 LEU HB3 4.69 23 LYS QG 27 ILE HB 4.85 23 LYS QG 27 ILE QG2 5.06 23 LYS QG 27 ILE QD1 3.31 23 LYS QE 27 ILE QD1 4.33 24 SER QB 28 VAL QG2 4.69 26 LEU HG 30 GLN QE2 4.30 26 LEU QD1 30 GLN QE2 3.77 26 LEU QD2 30 GLN QE2 3.74 29 HIS HA 32 ILE QG1 4.43 29 HIS HE1 32 ILE QG1 4.18 30 GLN HB3 30 GLN QE2 4.65 30 GLN HG2 30 GLN QE2 3.19 30 GLN HG3 30 GLN QE2 3.53 31 ARG H 32 ILE QG1 5.34 32 ILE H 32 ILE QG1 3.16 32 ILE QG2 32 ILE QG1 3.40 34 THR HA 35 GLY QA 4.61 35 GLY H 36 GLU QB 4.54 36 GLU H 36 GLU QB 3.43 36 GLU H 36 GLU QG 4.56 36 GLU HA 36 GLU QG 3.72 36 GLU QB 37 LYS H 4.33 36 GLU QG 37 LYS H 4.64 37 LYS H 37 LYS QB 3.54 37 LYS H 37 LYS QG 4.65 37 LYS QB 38 LEU H 4.25 38 LEU H 38 LEU QB 3.51 38 LEU HA 38 LEU QQD 3.71 40 GLY QA 41 PRO QD 3.05
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