NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
618021 | 5i2p | 30011 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 SER HA 1 SER QB 2.51 5 LEU HB2 5 LEU QD1 3.77 5 LEU HB2 5 LEU QD2 3.84 5 LEU HB3 5 LEU QD2 3.58 10 ARG QB 10 ARG HG3 2.56 13 PRO HD2 26 SER HA 5.50 13 PRO HD3 26 SER HA 5.50 13 PRO HG3 26 SER HA 3.56 17 LYS HB2 17 LYS QD 3.27 17 LYS HB3 17 LYS QD 3.27 26 SER HA 26 SER HB2 2.93 29 LEU HA 29 LEU HG 4.23 29 LEU HB2 29 LEU QD1 3.93 29 LEU HB2 29 LEU QD2 3.93 29 LEU HB3 29 LEU QD1 3.93 34 LYS HA 34 LYS HD2 3.39 34 LYS HA 34 LYS HD3 3.39 34 LYS HA 34 LYS HG2 3.75 34 LYS HA 34 LYS HG3 3.74 35 ILE HA 35 ILE QD1 4.16 34 LYS HB3 35 ILE HA 4.94 35 ILE HA 35 ILE QG2 3.47 35 ILE HB 35 ILE QD1 3.31 35 ILE QG2 35 ILE QD1 2.55 35 ILE QG2 35 ILE HG12 3.81 35 ILE QG2 35 ILE HG13 3.81 36 TRP HA 36 TRP HD1 4.59 4 CYS HB3 5 LEU H 3.90 5 LEU QD1 9 SER QB 4.35 5 LEU HA 5 LEU QD1 4.82 5 LEU QD1 11 CYS HA 4.35 5 LEU HB3 18 CYS HA 4.17 5 LEU HB2 18 CYS HA 3.48 5 LEU HB3 5 LEU QD1 3.90 5 LEU H 18 CYS HA 4.55 23 LYS HB2 34 LYS HG2 4.81 23 LYS HB3 34 LYS HG2 4.81 22 TYR HA 33 TYR HA 3.71 22 TYR QD 33 TYR HA 3.45 32 LYS HA 33 TYR QB 4.56 14 LYS HA 14 LYS QG 3.36 23 LYS HG2 23 LYS QE 4.06 5 LEU QD1 17 LYS HB2 4.19 5 LEU QD1 17 LYS HB3 4.19 17 LYS H 17 LYS HG2 4.80 17 LYS H 17 LYS HG3 4.80 18 CYS HB3 22 TYR HB2 3.80 5 LEU HG 9 SER QB 4.90 21 ASN QB 22 TYR QD 3.90 25 SER HB2 32 LYS QD 5.50 34 LYS H 34 LYS HB3 4.09 4 CYS HB2 19 CYS HA 3.53 4 CYS HB3 19 CYS HA 3.79 10 ARG H 10 ARG HG2 4.74 10 ARG QB 10 ARG HG2 2.56 7 ALA QB 8 PHE QD 4.08 7 ALA HA 22 TYR QD 4.76 6 GLY HA2 7 ALA QB 4.84 6 GLY HA3 7 ALA QB 4.84 8 PHE HA 8 PHE QD 4.02 5 LEU QD2 9 SER QB 3.45 5 LEU HB3 9 SER QB 3.28 5 LEU HB2 9 SER QB 4.03 9 SER HA 10 ARG QB 4.35 5 LEU QD1 11 CYS HB2 3.78 5 LEU QD1 11 CYS HB3 3.70 12 SER HA 13 PRO HD2 3.22 12 SER HA 13 PRO HD3 3.22 13 PRO HA 24 CYS HB3 3.91 17 LYS HA 18 CYS HB2 5.50 18 CYS HB2 23 LYS HA 5.50 18 CYS HB2 31 CYS HA 5.50 18 CYS HB3 31 CYS HA 5.08 18 CYS HB3 22 TYR HB3 4.10 18 CYS HB2 22 TYR HB3 4.00 18 CYS HB2 22 TYR HB2 3.98 18 CYS H 18 CYS HB2 4.05 19 CYS HB3 22 TYR QD 4.34 19 CYS HB3 22 TYR QE 4.61 19 CYS H 19 CYS HB3 4.18 19 CYS HB2 20 PRO HD2 4.14 19 CYS HB2 22 TYR QE 4.99 19 CYS HA 20 PRO HD2 3.27 19 CYS HA 20 PRO HD3 3.55 13 PRO HA 24 CYS HB2 4.88 25 SER HB3 30 TRP H 5.05 25 SER HB2 30 TRP H 5.05 26 SER HA 26 SER HB3 2.93 25 SER HB3 28 ASP HB2 4.65 28 ASP HB3 29 LEU HA 5.50 30 TRP HB3 30 TRP HE3 4.12 22 TYR QD 31 CYS HB2 4.59 8 PHE H 31 CYS HB3 4.40 9 SER H 31 CYS HB3 4.60 32 LYS HB3 32 LYS QD 3.66 35 ILE H 35 ILE HG12 4.08 35 ILE QG2 36 TRP H 4.04 33 TYR QD 35 ILE QG2 4.55 29 LEU HB3 29 LEU QD2 3.93 10 ARG HA 30 TRP HA 3.55 5 LEU QD2 11 CYS HA 5.50 23 LYS HG2 24 CYS H 4.84 23 LYS HG3 24 CYS H 4.84 34 LYS H 34 LYS HG3 4.82 10 ARG HA 30 TRP HB3 4.31 10 ARG HA 30 TRP HB2 4.73 30 TRP HA 30 TRP HE3 5.24 28 ASP HB3 29 LEU H 5.05 13 PRO HG2 26 SER HB2 4.99 13 PRO HG2 26 SER HB3 4.99 25 SER HB2 28 ASP HB2 4.65 25 SER HB3 32 LYS QD 5.50 4 CYS HB2 20 PRO HD3 4.96 4 CYS HB2 20 PRO HD2 4.92 18 CYS HB2 19 CYS H 4.65 18 CYS HB3 19 CYS H 5.03 23 LYS HA 23 LYS HD2 4.94 14 LYS QG 14 LYS QE 3.97 23 LYS HG3 23 LYS QE 4.06 32 LYS HA 32 LYS QD 4.86 32 LYS HB3 32 LYS HE2 5.20 19 CYS HB3 20 PRO HD2 4.54 19 CYS HB3 20 PRO HD3 4.14 4 CYS HB3 20 PRO HD2 4.93 13 PRO HD2 14 LYS H 4.90 13 PRO HD3 14 LYS H 4.90 10 ARG QB 10 ARG HD3 3.87 10 ARG QB 10 ARG HD2 3.87 23 LYS HB3 24 CYS H 5.04 28 ASP HB2 29 LEU H 4.73 23 LYS HA 23 LYS HD3 4.94 4 CYS HB2 5 LEU HG 5.50 4 CYS HB2 5 LEU HB2 5.17 5 LEU HB2 11 CYS HB3 5.30 5 LEU HB2 18 CYS HB2 5.50 11 CYS HB2 30 TRP HA 5.42 11 CYS HB3 30 TRP HA 5.26 18 CYS HB2 22 TYR QD 5.11 18 CYS HB3 22 TYR QD 5.50 18 CYS HB2 22 TYR H 5.50 18 CYS HB2 23 LYS H 5.50 18 CYS HB2 32 LYS H 5.50 18 CYS HB3 32 LYS H 5.50 18 CYS HB2 24 CYS H 5.50 19 CYS HA 20 PRO HG2 5.50 19 CYS HA 20 PRO HG3 5.50 4 CYS HB3 19 CYS HB3 5.50 19 CYS HB2 22 TYR HB3 5.50 4 CYS HB2 19 CYS HB2 5.50 4 CYS HB3 19 CYS HB2 5.28 13 PRO HA 24 CYS HA 5.50 11 CYS HB2 24 CYS HB2 4.40 11 CYS HB2 24 CYS HB3 5.01 18 CYS HA 31 CYS HB3 5.50 22 TYR HA 31 CYS HB3 5.50 22 TYR HB3 31 CYS HB2 5.01 22 TYR HB3 31 CYS HB3 4.86 18 CYS HB2 31 CYS HB2 5.10 18 CYS HB3 31 CYS HB2 4.23 18 CYS HB3 31 CYS HB3 3.16 18 CYS HB2 31 CYS HB3 3.60 18 CYS HB2 24 CYS HB2 4.29 5 LEU HB2 18 CYS HB3 5.26 5 LEU HB3 18 CYS HB3 5.44 5 LEU HB3 18 CYS HB2 5.50 7 ALA QB 31 CYS HB3 5.15 9 SER QB 31 CYS HB3 4.99 9 SER QB 31 CYS HB2 5.07 29 LEU HA 30 TRP HA 4.89 32 LYS HB3 32 LYS HE3 5.20 32 LYS HB2 32 LYS HE2 5.50 32 LYS HB2 32 LYS HE3 5.50 7 ALA QB 8 PHE HB2 5.50 7 ALA QB 8 PHE HA 5.15 7 ALA QB 8 PHE HB3 5.50 8 PHE HB2 30 TRP HB2 4.80 8 PHE HB3 30 TRP HB2 4.80 8 PHE HA 30 TRP HA 5.32 8 PHE HA 8 PHE QE 5.00 8 PHE HA 30 TRP HE3 5.20 7 ALA HA 31 CYS HB2 4.93 7 ALA QB 8 PHE QE 4.62 7 ALA QB 31 CYS HB2 5.22 5 LEU HA 5 LEU QD2 3.10 22 TYR HA 22 TYR QD 5.33 8 PHE HA 30 TRP HB2 4.01 8 PHE HA 30 TRP HB3 5.14 4 CYS H 4 CYS HB3 3.48 4 CYS H 4 CYS HB2 4.02 5 LEU H 5 LEU HB2 3.17 5 LEU H 5 LEU HB3 3.60 5 LEU H 5 LEU QD1 4.16 5 LEU H 5 LEU QD2 4.08 5 LEU H 5 LEU HG 3.07 7 ALA H 7 ALA QB 2.87 9 SER H 9 SER QB 2.87 10 ARG H 10 ARG HD2 5.50 10 ARG H 10 ARG HD3 5.50 10 ARG H 10 ARG HG3 4.74 11 CYS H 11 CYS HA 2.93 11 CYS H 11 CYS HB3 3.87 14 LYS H 14 LYS HB2 3.87 13 PRO HG2 14 LYS H 3.42 14 LYS H 14 LYS HB3 3.87 15 ASN H 15 ASN HB2 3.90 15 ASN H 15 ASN HB3 3.90 16 ASP H 16 ASP HB2 2.99 16 ASP H 16 ASP HB3 2.99 17 LYS H 17 LYS HB2 3.84 17 LYS H 17 LYS HB3 3.84 18 CYS H 18 CYS HB3 3.89 22 TYR H 22 TYR HB3 3.83 23 LYS H 23 LYS HB2 3.78 23 LYS H 23 LYS HB3 3.78 24 CYS H 24 CYS HB3 3.39 24 CYS H 24 CYS HB2 3.34 25 SER H 25 SER HB2 3.69 25 SER H 25 SER HB3 3.69 27 LYS H 27 LYS HB2 3.58 27 LYS H 27 LYS HB3 3.58 27 LYS H 27 LYS HG3 4.92 27 LYS H 28 ASP HB2 5.50 28 ASP H 28 ASP HB2 3.43 28 ASP H 28 ASP HB3 3.96 29 LEU H 29 LEU HA 2.60 29 LEU H 29 LEU HB2 4.14 29 LEU H 29 LEU HB3 4.14 29 LEU H 29 LEU HG 3.65 31 CYS H 31 CYS HB3 3.70 31 CYS H 31 CYS HB2 3.67 33 TYR H 33 TYR QB 2.84 33 TYR HA 34 LYS H 2.71 33 TYR QB 34 LYS H 3.86 35 ILE H 35 ILE HG13 4.08 34 LYS HB3 36 TRP H 5.11 35 ILE HB 36 TRP H 4.00 35 ILE HA 36 TRP H 3.02 23 LYS HB2 24 CYS H 5.04 23 LYS HA 24 CYS H 3.22 24 CYS H 25 SER H 4.94 16 ASP HA 17 LYS H 2.90 34 LYS H 35 ILE H 4.45 22 TYR QD 34 LYS H 4.45 33 TYR QD 34 LYS H 4.70 33 TYR H 33 TYR QD 3.80 25 SER H 30 TRP H 3.76 25 SER H 28 ASP H 5.29 25 SER H 26 SER H 4.91 15 ASN HA 16 ASP H 3.13 9 SER QB 10 ARG H 3.52 9 SER HA 10 ARG H 2.67 24 CYS HB3 25 SER H 4.38 24 CYS HB2 25 SER H 4.67 25 SER H 32 LYS HB2 4.53 25 SER H 32 LYS HG3 4.27 25 SER H 28 ASP HB2 5.50 5 LEU QD2 10 ARG H 4.96 32 LYS HB2 33 TYR H 4.62 32 LYS QD 33 TYR H 4.86 32 LYS HB3 33 TYR H 4.03 32 LYS HA 33 TYR H 3.36 25 SER HA 26 SER H 3.49 22 TYR HA 34 LYS H 3.42 31 CYS HB2 32 LYS H 3.93 5 LEU QD1 17 LYS H 4.13 24 CYS HA 32 LYS H 4.12 3 ASP H 4 CYS H 3.92 17 LYS H 18 CYS H 3.43 5 LEU QD1 18 CYS H 4.82 5 LEU HB2 18 CYS H 4.58 18 CYS H 22 TYR HB2 5.50 16 ASP HA 18 CYS H 4.84 17 LYS HA 18 CYS H 3.56 5 LEU H 18 CYS HB3 4.88 4 CYS HB2 5 LEU H 3.35 4 CYS HA 5 LEU H 3.26 5 LEU H 19 CYS H 4.10 11 CYS H 30 TRP HA 3.31 6 GLY H 7 ALA H 4.52 7 ALA H 22 TYR QE 5.00 26 SER H 27 LYS H 4.19 31 CYS H 32 LYS H 4.81 30 TRP H 31 CYS H 4.65 9 SER H 31 CYS H 3.97 30 TRP HA 31 CYS H 2.82 10 ARG HA 31 CYS H 5.43 25 SER HA 27 LYS H 4.50 6 GLY HA3 7 ALA H 3.23 11 CYS H 29 LEU HA 4.84 10 ARG QB 11 CYS H 4.19 10 ARG HG2 11 CYS H 4.68 11 CYS H 29 LEU QD1 5.50 11 CYS H 29 LEU QD2 5.50 30 TRP HB2 31 CYS H 3.17 30 TRP HB3 31 CYS H 3.75 9 SER QB 31 CYS H 4.18 8 PHE HA 31 CYS H 4.17 9 SER HA 31 CYS H 5.18 24 CYS HA 31 CYS H 5.50 23 LYS H 24 CYS H 4.83 22 TYR H 23 LYS H 4.62 23 LYS H 34 LYS H 4.65 22 TYR QD 23 LYS H 3.89 22 TYR HA 23 LYS H 2.99 23 LYS H 33 TYR HA 4.17 22 TYR HB3 23 LYS H 4.02 22 TYR HB2 23 LYS H 3.46 14 LYS HB2 15 ASN H 4.12 14 LYS HB3 15 ASN H 4.12 14 LYS QG 15 ASN H 4.58 22 TYR H 34 LYS HB2 5.30 7 ALA QB 9 SER H 4.65 15 ASN H 16 ASP HA 4.51 12 SER HB2 15 ASN H 4.15 12 SER HB3 15 ASN H 4.15 14 LYS H 15 ASN H 3.04 15 ASN H 16 ASP H 3.67 22 TYR H 22 TYR QD 3.53 12 SER H 17 LYS H 4.69 27 LYS H 28 ASP H 3.27 8 PHE H 9 SER H 3.50 8 PHE H 30 TRP HD1 5.49 8 PHE H 22 TYR QD 5.50 8 PHE H 8 PHE QD 4.16 7 ALA H 8 PHE H 4.77 3 ASP HA 4 CYS H 2.89 20 PRO HA 22 TYR H 4.03 7 ALA HA 9 SER H 3.44 12 SER H 12 SER HB2 3.93 12 SER H 12 SER HB3 3.93 12 SER H 16 ASP HA 4.37 11 CYS HB2 12 SER H 3.12 11 CYS HB3 12 SER H 4.01 13 PRO HB2 14 LYS H 4.60 5 LEU QD1 12 SER H 5.16 7 ALA QB 8 PHE H 3.32 20 PRO HB3 21 ASN H 4.38 20 PRO HB2 21 ASN H 4.38 12 SER HB2 14 LYS H 4.76 27 LYS HB3 28 ASP H 3.69 11 CYS HA 12 SER H 3.34 12 SER HA 14 LYS H 4.81 21 ASN H 22 TYR H 3.41 29 LEU H 30 TRP H 3.11 8 PHE H 9 SER HA 5.36 20 PRO HA 21 ASN H 2.98 6 GLY H 9 SER QB 3.90 5 LEU HA 6 GLY H 2.67 5 LEU HB2 6 GLY H 4.43 5 LEU HB3 6 GLY H 3.80 5 LEU QD2 6 GLY H 3.85 28 ASP HB2 30 TRP H 3.74 27 LYS H 29 LEU H 4.20 28 ASP H 29 LEU H 3.07 35 ILE H 35 ILE HB 3.82 18 CYS HB3 23 LYS H 5.24 23 LYS H 34 LYS HB2 4.50 6 GLY HA2 7 ALA H 3.23 32 LYS H 32 LYS HB3 3.89 10 ARG H 10 ARG QB 2.72 14 LYS H 14 LYS QG 4.18 13 PRO HB3 14 LYS H 4.60 5 LEU H 18 CYS H 5.17 27 LYS H 27 LYS HG2 4.92 28 ASP H 30 TRP HE1 4.49 32 LYS H 32 LYS HB2 3.58 31 CYS HB3 32 LYS H 4.47 35 ILE H 35 ILE QG2 3.87 35 ILE H 35 ILE QD1 4.23 33 TYR QD 35 ILE H 4.69 30 TRP HE1 32 LYS QD 4.41 28 ASP HB2 30 TRP HE1 4.89 28 ASP HB3 30 TRP HE1 4.49 34 LYS HA 35 ILE H 2.89 34 LYS HB3 35 ILE H 3.87 2 GLU HA 3 ASP H 3.07 34 LYS H 34 LYS HB2 3.09 34 LYS H 34 LYS HG2 3.88 5 LEU H 6 GLY H 4.82 9 SER H 10 ARG H 4.95 10 ARG H 11 CYS H 4.61 11 CYS H 12 SER H 5.11 16 ASP H 17 LYS H 4.70 21 ASN H 22 TYR QD 4.78 19 CYS H 22 TYR QD 5.36 19 CYS H 22 TYR QE 5.50 18 CYS H 19 CYS H 4.96 28 ASP H 30 TRP H 4.42 29 LEU HB2 30 TRP H 4.95 29 LEU HB3 30 TRP H 4.95 29 LEU QD1 30 TRP H 5.50 29 LEU QD2 30 TRP H 5.50 28 ASP HB3 30 TRP H 4.46 8 PHE H 32 LYS H 5.01 25 SER H 32 LYS H 4.68 32 LYS H 33 TYR H 4.90 33 TYR H 34 LYS H 4.62 36 TRP H 36 TRP HD1 4.66 35 ILE H 36 TRP H 4.33 22 TYR QD 32 LYS H 4.52 31 CYS HA 32 LYS H 3.36 27 LYS HB2 28 ASP H 3.69 5 LEU QD1 31 CYS H 5.50 24 CYS HA 30 TRP H 4.55 25 SER HA 28 ASP H 5.49 25 SER HA 29 LEU H 5.20 8 PHE H 31 CYS HB2 3.98 9 SER H 31 CYS HB2 4.13 8 PHE H 30 TRP HB2 4.54 9 SER H 30 TRP HB2 4.93 11 CYS H 30 TRP H 5.36 7 ALA HA 8 PHE H 2.69 8 PHE H 9 SER QB 4.78 24 CYS HA 25 SER H 2.74 10 ARG HG3 11 CYS H 4.68 12 SER HB3 14 LYS H 4.76 5 LEU QD1 6 GLY H 5.03 25 SER H 31 CYS HA 4.28 32 LYS HG2 33 TYR H 4.52 30 TRP HE1 32 LYS HG2 3.91 8 PHE HA 30 TRP HE1 5.50 30 TRP HD1 32 LYS QD 4.47 7 ALA QB 22 TYR QE 3.38 22 TYR QE 33 TYR QB 3.05 7 ALA HA 22 TYR QE 4.32 7 ALA QB 22 TYR QD 3.98 30 TRP HD1 32 LYS HG2 3.89 19 CYS HB2 22 TYR QD 4.50 8 PHE HA 30 TRP HD1 4.88 33 TYR HA 33 TYR QD 4.18 33 TYR QD 34 LYS HA 4.60 22 TYR QE 33 TYR H 4.30 33 TYR H 33 TYR QE 4.83 22 TYR HA 22 TYR QE 4.59 22 TYR QE 33 TYR HA 3.83 22 TYR QD 31 CYS HB3 4.11 30 TRP HH2 32 LYS QD 4.84 3 ASP H 3 ASP QB 3.45 3 ASP QB 4 CYS H 3.82 5 LEU H 17 LYS QB 4.67 5 LEU HB2 17 LYS QB 5.34 5 LEU HG 17 LYS QB 4.65 5 LEU QD1 17 LYS QB 3.64 6 GLY QA 7 ALA QB 4.23 7 ALA QB 8 PHE QB 4.83 8 PHE H 8 PHE QB 3.59 8 PHE QB 30 TRP HB2 3.99 8 PHE QB 31 CYS H 5.05 10 ARG H 10 ARG QG 4.16 10 ARG QB 10 ARG QG 2.20 10 ARG QG 11 CYS H 3.89 11 CYS H 29 LEU QB 4.67 12 SER H 12 SER QB 3.15 12 SER HA 29 LEU QD1 4.07 12 SER HA 29 LEU QD2 0.00 12 SER QB 14 LYS H 3.96 12 SER QB 15 ASN H 3.46 13 PRO HA 16 ASP QB 3.51 13 PRO QB 14 LYS H 3.90 13 PRO QB 26 SER QB 4.18 13 PRO HG2 26 SER QB 4.25 13 PRO HG2 29 LEU QD1 4.58 13 PRO HG2 29 LEU QD2 0.00 13 PRO HG3 26 SER QB 4.42 13 PRO HG3 29 LEU QD1 3.99 13 PRO HG3 29 LEU QD2 0.00 13 PRO QD 14 LYS H 4.23 13 PRO QD 26 SER HA 4.73 13 PRO QD 29 LEU QD1 3.17 13 PRO QD 29 LEU QD2 0.00 14 LYS QB 14 LYS QD 2.38 14 LYS QB 14 LYS QE 5.34 14 LYS QB 15 ASN H 3.48 15 ASN H 15 ASN QB 3.34 15 ASN H 16 ASP QB 4.95 15 ASN QB 15 ASN QD2 3.22 16 ASP HA 17 LYS QB 4.50 16 ASP QB 18 CYS H 5.34 17 LYS H 17 LYS QB 3.08 17 LYS HA 17 LYS QG 3.54 17 LYS QB 17 LYS QG 2.36 17 LYS QB 17 LYS QD 2.78 23 LYS H 23 LYS QB 3.07 23 LYS HA 23 LYS QD 4.16 23 LYS QB 23 LYS QD 2.25 23 LYS QB 23 LYS QE 3.88 23 LYS QB 24 CYS H 4.29 23 LYS QB 34 LYS HB2 4.33 23 LYS QB 34 LYS HG2 4.20 23 LYS QG 24 CYS H 4.12 23 LYS QD 24 CYS H 4.92 25 SER H 25 SER QB 2.98 25 SER QB 27 LYS H 3.99 25 SER QB 28 ASP H 3.51 25 SER QB 28 ASP HB2 3.98 25 SER QB 28 ASP HB3 5.34 25 SER QB 29 LEU H 4.15 25 SER QB 30 TRP H 4.30 25 SER QB 32 LYS HB2 4.43 25 SER QB 32 LYS HB3 5.29 25 SER QB 32 LYS HG2 4.86 25 SER QB 32 LYS HG3 5.23 25 SER QB 32 LYS QD 4.65 26 SER HA 26 SER QB 2.48 26 SER HA 29 LEU QD1 3.69 26 SER HA 29 LEU QD2 0.00 27 LYS H 27 LYS QB 3.01 27 LYS H 27 LYS QG 4.15 27 LYS HA 27 LYS QG 3.49 27 LYS QB 28 ASP H 3.17 27 LYS QG 27 LYS QD 2.26 29 LEU H 29 LEU QB 3.57 29 LEU H 29 LEU QD1 3.70 29 LEU H 29 LEU QD2 0.00 29 LEU HA 29 LEU QD1 3.23 29 LEU HA 29 LEU QD2 0.00 29 LEU QB 30 TRP H 4.21 29 LEU QB 30 TRP HA 4.82 30 TRP HE1 32 LYS QE 4.96 32 LYS HB2 32 LYS QE 4.72 32 LYS HB3 32 LYS QE 4.55 32 LYS HG2 32 LYS QE 3.46 32 LYS HG3 32 LYS QE 3.45 34 LYS HA 34 LYS QD 2.96 34 LYS HB2 34 LYS QD 3.67 34 LYS HB3 34 LYS QD 2.42 34 LYS QD 35 ILE H 4.34 35 ILE H 35 ILE QG1 3.47 35 ILE QG1 36 TRP H 5.06 36 TRP H 36 TRP QB 3.22
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