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 | position | program | type | subtype | subsubtype |
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609319 |
5ij4   |
30030 | cing | 1-original | 3 | DYANA/DIANA | distance | NOE | simple |
# Restraints file 4: final.upl # NOE constraints 56 HIS H 57 GLU H 3.76 12 LEU H 13 ASP H 4.07 14 VAL H 15 GLY H 3.70 13 ASP H 14 VAL H 3.70 15 GLY H 16 LYS H 4.45 16 LYS H 25 ASP H 3.95 12 LEU HA 13 ASP H 3.14 14 VAL H 14 VAL HB 3.61 14 VAL HB 15 GLY H 4.38 15 GLY HA2 16 LYS H 3.42 15 GLY HA3 16 LYS H 3.42 16 LYS H 16 LYS HB2 3.95 16 LYS H 16 LYS HB3 3.95 14 VAL HA 15 GLY H 3.24 13 ASP HB3 14 VAL H 4.72 13 ASP HB2 14 VAL H 4.72 13 ASP HA 14 VAL H 3.14 12 LEU HB2 13 ASP H 4.17 12 LEU HB3 13 ASP H 4.17 12 LEU H 12 LEU HB3 4.01 11 MET HB3 12 LEU H 4.66 11 MET HB2 12 LEU H 4.66 11 MET HA 12 LEU H 3.24 12 LEU H 12 LEU HB2 4.01 20 TYR H 21 CYS H 3.36 21 CYS H 22 ARG H 3.08 20 TYR H 22 ARG H 4.69 17 HIS H 17 HIS HB2 3.76 18 CYS H 18 CYS HB3 3.52 20 TYR H 20 TYR HB2 3.58 20 TYR H 20 TYR HB3 3.58 18 CYS H 18 CYS HB2 3.52 17 HIS HB2 18 CYS H 4.88 17 HIS HB3 18 CYS H 4.88 20 TYR HB3 21 CYS H 3.98 20 TYR HB2 21 CYS H 3.98 21 CYS H 22 ARG HA 4.66 17 HIS H 17 HIS HB3 3.76 16 LYS HA 17 HIS H 3.27 17 HIS HA 18 CYS H 3.08 19 ALA H 38 PHE HA 4.17 20 TYR H 38 PHE HA 5.07 22 ARG H 23 GLN H 3.64 24 LEU H 24 LEU HB2 3.27 22 ARG H 22 ARG HA 2.77 23 GLN H 23 GLN HB2 3.64 23 GLN H 23 GLN HB3 3.64 24 LEU H 24 LEU HB3 3.27 23 GLN HB3 24 LEU H 4.51 23 GLN HB2 24 LEU H 4.51 23 GLN HA 24 LEU H 2.77 26 PHE H 27 LEU H 3.61 25 ASP H 25 ASP HB3 4.04 28 PRO HA 29 PHE H 3.24 30 HIS H 30 HIS HB3 4.07 30 HIS H 30 HIS HB2 4.07 29 PHE HA 30 HIS H 3.39 26 PHE HB3 27 LEU H 5.04 26 PHE HB2 27 LEU H 5.04 25 ASP HA 26 PHE H 3.17 25 ASP H 25 ASP HB2 4.04 25 ASP HB3 26 PHE H 5.50 25 ASP HB2 26 PHE H 5.50 24 LEU HA 25 ASP H 3.11 31 CYS H 36 GLU H 4.72 32 SER H 33 PHE H 3.86 33 PHE H 34 CYS H 3.45 35 ASN H 36 GLU H 3.64 31 CYS H 31 CYS HB3 3.92 32 SER H 32 SER HB2 4.17 32 SER H 32 SER HB3 4.17 31 CYS HA 32 SER H 3.33 31 CYS H 37 ASP HA 5.13 30 HIS HA 31 CYS H 3.17 31 CYS H 31 CYS HB2 3.92 33 PHE H 33 PHE HB2 3.86 33 PHE H 33 PHE HB3 3.86 32 SER HB3 33 PHE H 4.85 32 SER HB2 33 PHE H 4.85 35 ASN H 35 ASN HA 2.93 31 CYS HA 33 PHE H 5.25 29 PHE H 38 PHE H 4.11 36 GLU HA 37 ASP H 3.17 37 ASP HA 38 PHE H 3.17 30 HIS HA 38 PHE H 4.72 36 GLU H 36 GLU HB2 4.17 40 SER H 41 ASN H 3.79 41 ASN H 43 ARG H 4.57 38 PHE HA 39 CYS H 3.30 40 SER QB 41 ASN H 4.93 39 CYS HB2 40 SER H 4.17 38 PHE HB2 39 CYS H 4.04 39 CYS H 39 CYS HB2 4.04 39 CYS H 39 CYS HB3 4.04 38 PHE HB3 39 CYS H 4.04 39 CYS HB3 40 SER H 4.17 42 HIS H 43 ARG H 3.11 43 ARG H 44 LEU H 3.52 45 LYS H 46 GLU H 3.95 52 TRP H 53 LEU H 3.42 51 ARG H 52 TRP H 3.73 42 HIS H 42 HIS HB3 3.76 42 HIS H 42 HIS HB2 3.76 41 ASN QB 42 HIS H 5.02 41 ASN HA 43 ARG H 5.28 43 ARG H 43 ARG HB2 3.52 43 ARG H 43 ARG HB3 3.52 45 LYS H 45 LYS HB2 3.89 45 LYS H 45 LYS HB3 3.89 49 HIS H 50 CYS H 3.70 48 HIS H 49 HIS H 3.14 47 ASP H 48 HIS H 3.17 46 GLU H 47 ASP H 3.67 47 ASP H 47 ASP HB3 4.01 49 HIS H 49 HIS HA 2.86 50 CYS H 50 CYS HB2 3.08 50 CYS HA 51 ARG H 3.08 47 ASP H 47 ASP HB2 4.01 51 ARG H 51 ARG HB2 3.73 51 ARG H 51 ARG HB3 3.73 50 CYS H 50 CYS HB3 3.08 49 HIS HA 50 CYS H 3.45 46 GLU HA 49 HIS H 4.23 49 HIS QB 50 CYS H 6.38 36 GLU H 36 GLU HB3 4.17 53 LEU H 54 LEU H 3.30 52 TRP H 52 TRP HB2 3.24 54 LEU H 54 LEU HB2 3.52 54 LEU H 54 LEU HB3 3.52 53 LEU H 53 LEU HB2 3.30 53 LEU H 53 LEU HB3 3.30 52 TRP H 52 TRP HB3 3.24 51 ARG HB2 52 TRP H 4.45 51 ARG HB3 52 TRP H 4.45 54 LEU H 55 GLU H 3.24 57 GLU H 58 GLU H 4.20 55 GLU HA 56 HIS H 3.52 57 GLU HA 58 GLU H 2.99 56 HIS HA 57 GLU H 3.24 58 GLU HA 59 VAL H 3.11 53 LEU HA 56 HIS H 4.45 52 TRP HA 55 GLU H 4.38 53 LEU HA 55 GLU H 5.00 55 GLU H 55 GLU HB2 3.58 58 GLU H 58 GLU HB2 3.95 58 GLU H 58 GLU HB3 3.95 57 GLU H 57 GLU HB2 3.79 57 GLU H 57 GLU HB3 3.79 55 GLU HB2 56 HIS H 4.32 55 GLU HB3 56 HIS H 4.32 55 GLU H 55 GLU HB3 3.58 39 CYS HA 40 SER H 3.48 47 ASP HA 49 HIS H 5.13 40 SER HA 43 ARG H 4.66 50 CYS HB3 53 LEU H 5.00 50 CYS HB2 53 LEU H 5.00 46 GLU HA 48 HIS H 4.76 42 HIS H 44 LEU H 4.88 39 CYS H 42 HIS H 5.50 39 CYS H 40 SER H 5.50 41 ASN H 42 HIS H 3.02 39 CYS HA 41 ASN H 5.41 18 CYS HA 39 CYS H 4.38 28 PRO HA 38 PHE H 5.50 34 CYS HB2 36 GLU H 5.50 34 CYS HB3 36 GLU H 5.50 25 ASP HB2 27 LEU H 5.50 25 ASP HB3 27 LEU H 5.50 17 HIS HA 25 ASP H 4.35 18 CYS H 25 ASP H 4.35 18 CYS H 24 LEU HA 4.32 15 GLY H 26 PHE HA 5.07 19 ALA HA 21 CYS H 5.07 18 CYS H 22 ARG H 4.72 29 PHE H 39 CYS HA 5.50 29 PHE QB 30 HIS H 6.19 11 MET H 11 MET HG2 4.07 11 MET H 11 MET HG3 4.07 16 LYS H 16 LYS QG 4.86 12 LEU H 12 LEU HG 2.86 20 TYR H 38 PHE HD1 3.79 20 TYR H 38 PHE HE1 3.92 20 TYR H 20 TYR QD 7.63 20 TYR QD 21 CYS H 7.32 22 ARG H 22 ARG QD 5.89 22 ARG H 22 ARG HG3 4.20 23 GLN H 23 GLN HG2 4.79 24 LEU H 24 LEU HG 4.42 26 PHE H 26 PHE QD 7.01 29 PHE H 29 PHE QD 7.50 27 LEU H 27 LEU HG 4.14 27 LEU H 28 PRO QD 5.36 24 LEU HG 25 ASP H 4.01 31 CYS H 38 PHE HD2 5.04 33 PHE H 33 PHE QD 5.74 38 PHE H 38 PHE HD2 3.73 36 GLU H 36 GLU HG3 3.86 36 GLU H 36 GLU HG2 3.86 43 ARG H 43 ARG HD3 4.97 43 ARG H 43 ARG HG2 3.70 43 ARG H 43 ARG HG3 3.70 44 LEU H 44 LEU HG 2.40 46 GLU H 46 GLU HG2 3.95 46 GLU H 46 GLU HG3 3.95 33 PHE QD 51 ARG H 6.88 33 PHE QD 50 CYS H 6.39 51 ARG H 51 ARG QG 4.71 52 TRP H 52 TRP HE3 4.94 33 PHE QD 52 TRP HE1 7.35 52 TRP HE3 53 LEU H 3.83 54 LEU H 54 LEU HG 2.83 53 LEU H 53 LEU HG 3.36 57 GLU H 57 GLU HG2 4.01 58 GLU H 58 GLU HG3 4.42 58 GLU H 58 GLU HG2 4.42 57 GLU H 57 GLU HG3 4.01 55 GLU H 55 GLU HG3 4.20 55 GLU H 55 GLU HG2 4.20 29 PHE QB 38 PHE H 6.29 29 PHE QE 40 SER H 7.63 29 PHE QD 40 SER H 7.63 18 CYS HB3 39 CYS H 3.95 18 CYS HB2 39 CYS H 3.95 22 ARG H 22 ARG HG2 4.20 23 GLN H 23 GLN HG3 4.79 43 ARG H 43 ARG HD2 4.97 16 LYS H 28 PRO QD 5.89 32 SER H 33 PHE QD 7.63 12 LEU H 12 LEU QQD 6.67 14 VAL QQG 15 GLY H 6.61 14 VAL H 14 VAL QQG 5.00 19 ALA H 19 ALA QB 3.85 19 ALA QB 20 TYR H 4.69 24 LEU H 24 LEU QD1 6.02 24 LEU H 24 LEU QD2 6.02 27 LEU H 27 LEU QQD 7.60 44 LEU H 44 LEU QD1 4.91 44 LEU H 44 LEU QD2 4.91 54 LEU H 54 LEU QD1 4.81 54 LEU H 54 LEU QD2 4.81 53 LEU H 53 LEU QD2 4.94 53 LEU H 53 LEU QD1 4.94 59 VAL H 59 VAL QQG 6.79 54 LEU QD1 55 GLU H 6.52 54 LEU QD2 55 GLU H 6.52 19 ALA QB 37 ASP H 4.81 13 ASP H 14 VAL QQG 7.60 12 LEU QQD 13 ASP H 6.82 18 CYS HA 38 PHE HA 2.83 38 PHE HA 39 CYS HA 4.51 30 HIS HA 37 ASP HA 2.80 28 PRO HA 39 CYS HA 3.58 34 CYS HA 34 CYS HB2 2.83 34 CYS HA 34 CYS HB3 2.83 27 LEU HA 27 LEU HB2 2.80 27 LEU HA 27 LEU HB3 2.80 16 LYS HA 16 LYS HB2 2.65 15 GLY HA3 26 PHE HA 3.24 17 HIS HA 24 LEU HA 2.49 35 ASN HA 35 ASN HB2 2.86 35 ASN HA 35 ASN HB3 2.86 57 GLU HA 57 GLU HB3 2.99 57 GLU HA 57 GLU HB2 2.99 14 VAL HA 14 VAL HB 2.77 51 ARG HA 51 ARG HB2 2.71 51 ARG HA 51 ARG HB3 2.71 55 GLU HA 55 GLU HB2 2.71 48 HIS HA 48 HIS HB2 3.02 40 SER HA 43 ARG HB3 3.64 15 GLY HA2 26 PHE HA 3.24 43 ARG HA 43 ARG HB3 2.99 48 HIS HA 48 HIS HB3 3.02 45 LYS HA 45 LYS HB2 2.80 45 LYS HA 45 LYS HB3 2.80 58 GLU HA 58 GLU HB2 2.83 58 GLU HA 58 GLU HB3 2.83 54 LEU HA 54 LEU HB2 2.86 55 GLU HA 55 GLU HB3 2.71 54 LEU HA 54 LEU HB3 2.86 43 ARG HA 43 ARG HB2 2.99 16 LYS HA 16 LYS HB3 2.65 40 SER HA 43 ARG HB2 3.64 32 SER HA 32 SER HB2 2.99 32 SER HA 32 SER HB3 2.99 21 CYS HB2 42 HIS HE1 3.89 41 ASN QB 42 HIS HE1 6.35 30 HIS HE1 35 ASN HA 3.58 29 PHE QE 43 ARG HA 7.63 38 PHE HD2 48 HIS HE1 4.97 45 LYS HA 48 HIS HE1 3.42 45 LYS HG2 48 HIS HE1 5.13 45 LYS HG3 48 HIS HE1 5.13 45 LYS HB3 48 HIS HE1 5.50 26 PHE QD 27 LEU HB2 7.63 26 PHE QD 27 LEU HB3 7.63 52 TRP HE3 53 LEU HA 3.45 52 TRP HB2 52 TRP HE3 3.92 45 LYS HE2 52 TRP HE3 5.50 45 LYS HE3 52 TRP HE3 5.50 52 TRP HE3 53 LEU HG 3.48 45 LYS HD2 52 TRP HE3 4.91 17 HIS HD2 24 LEU HA 5.31 33 PHE QE 45 LYS HE3 7.63 42 HIS HD2 47 ASP HB3 4.79 38 PHE HZ 48 HIS HD2 3.79 36 GLU HB2 38 PHE HZ 4.04 36 GLU HB3 38 PHE HZ 4.04 30 HIS HD2 32 SER HA 4.07 45 LYS HE2 52 TRP HZ3 4.85 45 LYS HE3 52 TRP HZ3 4.85 52 TRP HZ3 53 LEU HG 5.34 55 GLU HB3 56 HIS HD2 5.50 38 PHE HE2 48 HIS HE1 4.97 31 CYS HB2 38 PHE HE2 3.92 33 PHE QD 45 LYS HE2 7.63 20 TYR QD 42 HIS HE1 7.63 20 TYR QD 49 HIS QB 8.51 20 TYR QD 21 CYS HB3 7.63 37 ASP HA 38 PHE HD2 5.50 38 PHE HA 38 PHE HD1 4.17 28 PRO HB2 37 ASP HA 5.50 28 PRO HB3 37 ASP HA 5.50 29 PHE QD 39 CYS HA 7.63 26 PHE QD 39 CYS HA 7.63 25 ASP HB2 39 CYS HA 4.11 25 ASP HB3 39 CYS HA 4.11 30 HIS HA 37 ASP HB3 5.50 34 CYS HA 51 ARG QD 6.38 34 CYS HA 51 ARG QG 6.38 42 HIS HA 42 HIS HD2 3.95 42 HIS HA 47 ASP HB2 4.20 42 HIS HA 47 ASP HB3 4.20 20 TYR HA 20 TYR QD 7.47 25 ASP HA 26 PHE QD 7.63 27 LEU HA 28 PRO QD 3.97 27 LEU HA 28 PRO HG2 4.38 27 LEU HA 28 PRO HG3 4.38 36 GLU HA 36 GLU HG2 3.89 36 GLU HA 36 GLU HG3 3.89 29 PHE HA 29 PHE QD 6.20 42 HIS HD2 47 ASP HA 5.50 56 HIS HA 56 HIS HD2 5.50 28 PRO HA 29 PHE QD 7.63 26 PHE HA 26 PHE QD 6.08 16 LYS HB2 28 PRO HA 4.54 16 LYS HB3 28 PRO HA 4.54 17 HIS HA 17 HIS HD2 4.35 52 TRP HA 52 TRP HD1 4.42 52 TRP HA 56 HIS HD2 5.50 52 TRP HA 52 TRP HE3 4.17 30 HIS HD2 35 ASN HA 5.50 51 ARG HA 51 ARG QD 6.29 54 LEU HA 54 LEU HG 3.45 17 HIS HD2 22 ARG HA 5.25 22 ARG HA 22 ARG HD3 4.17 29 PHE QD 40 SER HB2 7.63 48 HIS HA 49 HIS HD2 5.50 20 TYR QE 48 HIS HA 7.63 20 TYR QD 48 HIS HA 7.63 42 HIS HD2 48 HIS HA 5.50 29 PHE QD 40 SER HB3 7.63 33 PHE HA 33 PHE QD 6.45 52 TRP HZ3 53 LEU HA 5.28 29 PHE QE 40 SER HA 7.23 29 PHE QD 40 SER HA 7.16 49 HIS HA 49 HIS HD2 5.50 43 ARG HA 48 HIS HE1 5.50 29 PHE QD 43 ARG HA 6.95 29 PHE QB 43 ARG HA 5.30 20 TYR QD 21 CYS HB2 7.63 20 TYR HB2 38 PHE HD1 4.88 52 TRP HB3 52 TRP HE3 3.92 20 TYR QE 49 HIS QB 8.51 38 PHE HE1 48 HIS HB2 4.07 29 PHE QB 40 SER HA 6.38 31 CYS HB3 38 PHE HE2 3.92 20 TYR HB3 38 PHE HD1 4.88 42 HIS HD2 47 ASP HB2 4.79 17 HIS HB2 22 ARG HA 3.70 21 CYS HB3 42 HIS HE1 3.89 17 HIS HB3 22 ARG HA 3.70 38 PHE HE1 48 HIS HB3 4.07 45 LYS HA 45 LYS HG2 3.79 33 PHE QE 45 LYS HE2 7.63 36 GLU HG2 38 PHE HZ 5.50 36 GLU HG3 38 PHE HZ 5.50 33 PHE QD 45 LYS HE3 7.63 43 ARG HG2 44 LEU HG 3.24 22 ARG HA 22 ARG HG3 3.86 45 LYS HA 45 LYS HD2 5.50 45 LYS QD 52 TRP HZ3 6.38 45 LYS HA 45 LYS HD3 5.50 33 PHE QD 45 LYS HD3 7.63 43 ARG HG3 44 LEU HG 3.24 45 LYS HD3 52 TRP HE3 4.91 21 CYS HA 22 ARG HG3 5.50 21 CYS HA 22 ARG HG2 5.50 30 HIS HA 37 ASP HB2 5.50 21 CYS HA 42 HIS HE1 5.50 29 PHE QE 43 ARG HD2 7.63 33 PHE QD 45 LYS HD2 7.63 45 LYS HB2 48 HIS HE1 5.50 55 GLU HB2 56 HIS HD2 5.50 29 PHE QE 43 ARG HD3 7.63 20 TYR QD 21 CYS HA 7.63 22 ARG HA 22 ARG HG2 3.86 22 ARG HA 22 ARG HD2 4.17 45 LYS HA 45 LYS HG3 3.79 48 HIS HD2 50 CYS HA 2.46 41 ASN QB 42 HIS HD2 6.38 20 TYR QD 42 HIS HD2 7.63 19 ALA QB 38 PHE HE1 4.91 33 PHE QD 53 LEU QD1 8.65 19 ALA QB 38 PHE HA 6.52 19 ALA QB 36 GLU HA 6.52 14 VAL QQG 26 PHE HA 7.20 12 LEU HA 12 LEU QQD 5.21 54 LEU HA 54 LEU QD1 4.38 54 LEU HA 54 LEU QD2 4.38 53 LEU HA 53 LEU QD2 4.75 53 LEU HA 53 LEU QD1 4.75 44 LEU HB2 44 LEU QD2 3.76 44 LEU HB2 44 LEU QD1 3.76 44 LEU HB3 44 LEU QD2 3.76 19 ALA QB 38 PHE HZ 5.25 19 ALA QB 38 PHE HE2 6.12 14 VAL QQG 26 PHE QD 9.73 17 HIS HA 24 LEU QD1 6.12 24 LEU HA 24 LEU QD1 5.43 17 HIS HA 24 LEU QD2 6.12 24 LEU HA 24 LEU QD2 5.43 19 ALA QB 38 PHE HD1 6.52 33 PHE QD 53 LEU QD2 8.65 44 LEU HB3 44 LEU QD1 3.76 18 CYS SG 111 ZN ME 2.36 21 CYS SG 111 ZN ME 2.36 39 CYS SG 111 ZN ME 2.36 42 HIS ND1 111 ZN ME 2.18 31 CYS SG 211 ZN ME 2.35 34 CYS SG 211 ZN ME 2.35 50 CYS SG 211 ZN ME 2.35 48 HIS NE2 211 ZN ME 2.15 18 CYS SG 21 CYS SG 3.98 18 CYS SG 39 CYS SG 3.98 18 CYS SG 42 HIS ND1 3.55 21 CYS SG 39 CYS SG 3.98 21 CYS SG 42 HIS ND1 3.55 39 CYS SG 42 HIS ND1 3.55 31 CYS SG 34 CYS SG 4.00 31 CYS SG 50 CYS SG 4.00 31 CYS SG 48 HIS NE2 3.50 34 CYS SG 50 CYS SG 4.00 34 CYS SG 48 HIS NE2 3.50 48 HIS NE2 50 CYS SG 3.50 18 CYS CB 111 ZN ME 3.27 21 CYS CB 111 ZN ME 3.27 39 CYS CB 111 ZN ME 3.27 42 HIS CG 111 ZN ME 3.30 42 HIS CE1 111 ZN ME 3.06 31 CYS CB 211 ZN ME 3.25 34 CYS CB 211 ZN ME 3.25 50 CYS CB 211 ZN ME 3.25 48 HIS CD2 211 ZN ME 3.21 48 HIS CE1 211 ZN ME 3.10 11 MET H 11 MET QB 3.35 11 MET H 11 MET QG 3.43 11 MET HA 11 MET QB 2.63 11 MET HA 11 MET QG 3.74 11 MET QB 12 LEU H 4.07 12 LEU H 12 LEU QB 3.26 12 LEU HA 12 LEU QB 2.54 12 LEU QB 13 ASP H 3.56 13 ASP QB 14 VAL H 3.93 15 GLY QA 16 LYS H 2.97 15 GLY QA 24 LEU QQD 5.41 15 GLY QA 26 PHE HA 2.71 15 GLY QA 26 PHE QD 6.72 16 LYS H 16 LYS QD 4.94 16 LYS H 24 LEU QQD 5.58 16 LYS HA 16 LYS QD 4.29 16 LYS HA 24 LEU QQD 6.42 16 LYS QB 28 PRO HA 3.94 16 LYS QB 28 PRO QD 6.17 17 HIS H 17 HIS QB 3.26 17 HIS HA 24 LEU QB 4.61 17 HIS HA 24 LEU QQD 5.18 17 HIS QB 17 HIS HD2 3.44 17 HIS QB 18 CYS H 4.11 17 HIS QB 22 ARG HA 3.10 17 HIS QB 23 GLN H 4.76 17 HIS HD2 24 LEU QQD 6.42 18 CYS H 39 CYS QB 4.44 18 CYS HA 38 PHE QB 5.34 18 CYS QB 21 CYS H 3.85 18 CYS QB 22 ARG H 3.30 18 CYS QB 23 GLN H 2.93 18 CYS QB 39 CYS H 3.10 18 CYS QB 39 CYS HA 5.34 18 CYS QB 39 CYS QB 3.04 19 ALA QB 36 GLU QB 5.17 19 ALA QB 36 GLU QG 5.48 19 ALA QB 37 ASP QB 6.17 20 TYR H 20 TYR QB 3.11 20 TYR QB 21 CYS H 3.32 20 TYR QB 38 PHE HE1 3.91 20 TYR QD 48 HIS QB 7.32 21 CYS QB 42 HIS HE1 3.21 22 ARG H 22 ARG QG 3.65 22 ARG HA 22 ARG QG 3.24 22 ARG HA 22 ARG QD 3.44 23 GLN H 23 GLN QB 3.08 23 GLN HA 23 GLN QB 2.63 23 GLN QB 24 LEU H 3.77 23 GLN QG 24 LEU H 3.94 24 LEU HA 24 LEU QQD 4.25 24 LEU QQD 25 ASP H 4.57 24 LEU QQD 26 PHE QE 8.44 24 LEU QQD 26 PHE HZ 5.74 25 ASP H 25 ASP QB 3.53 25 ASP QB 39 CYS HA 3.54 26 PHE H 26 PHE QB 3.39 27 LEU HA 27 LEU QQD 3.83 27 LEU HA 28 PRO QG 3.85 27 LEU QB 28 PRO QD 6.17 27 LEU QQD 28 PRO HA 5.07 27 LEU QQD 28 PRO QD 6.65 29 PHE QB 43 ARG QB 5.30 29 PHE QB 43 ARG QG 6.16 29 PHE QD 43 ARG QB 6.66 29 PHE QD 43 ARG QG 7.32 29 PHE QE 40 SER QB 6.36 29 PHE QE 43 ARG QB 7.31 30 HIS H 30 HIS QB 3.54 30 HIS HA 37 ASP QB 4.78 30 HIS HD2 31 CYS QB 5.34 30 HIS HE1 35 ASN QB 4.60 31 CYS QB 36 GLU H 3.71 31 CYS QB 38 PHE HE2 3.43 31 CYS QB 38 PHE HD2 3.97 31 CYS QB 48 HIS HE1 3.31 32 SER H 32 SER QB 3.61 32 SER QB 33 PHE H 4.18 33 PHE H 33 PHE QB 3.22 33 PHE QB 34 CYS H 3.52 33 PHE QB 52 TRP QB 3.38 33 PHE QB 52 TRP HD1 5.34 34 CYS H 34 CYS QB 3.67 34 CYS QB 51 ARG H 3.89 34 CYS QB 51 ARG QB 4.44 35 ASN H 35 ASN QB 3.70 36 GLU H 36 GLU QB 3.54 36 GLU HA 36 GLU QB 2.63 36 GLU HA 36 GLU QG 3.17 36 GLU QB 37 ASP H 3.17 36 GLU QB 38 PHE HZ 3.31 36 GLU QB 38 PHE HE2 3.97 36 GLU QG 38 PHE HZ 4.70 37 ASP H 37 ASP QB 3.14 37 ASP HA 37 ASP QB 2.61 37 ASP QB 38 PHE H 3.94 38 PHE QB 39 CYS H 3.33 38 PHE QB 43 ARG HA 3.59 38 PHE HE1 48 HIS QB 3.42 39 CYS H 39 CYS QB 3.35 39 CYS H 42 HIS QB 3.88 39 CYS QB 40 SER H 3.29 39 CYS QB 41 ASN H 3.96 40 SER HA 43 ARG QB 3.13 40 SER HA 43 ARG QG 4.91 40 SER HA 43 ARG QD 4.02 41 ASN H 41 ASN QD2 3.83 42 HIS H 42 HIS QB 3.21 42 HIS HA 47 ASP QB 3.55 42 HIS QB 48 HIS HA 4.49 42 HIS QB 48 HIS QB 3.38 42 HIS HD2 47 ASP QB 3.95 43 ARG H 43 ARG QB 3.06 43 ARG H 43 ARG QG 3.00 43 ARG QG 44 LEU HA 4.29 44 LEU H 44 LEU QB 3.06 44 LEU H 44 LEU QQD 4.05 44 LEU HA 44 LEU QB 2.49 44 LEU HA 44 LEU QQD 3.71 44 LEU QB 45 LYS H 3.56 44 LEU QB 47 ASP QB 3.16 44 LEU QQD 45 LYS H 4.71 45 LYS H 45 LYS QB 3.19 45 LYS H 45 LYS QG 3.38 45 LYS HA 45 LYS QB 2.44 45 LYS HA 45 LYS QG 2.97 45 LYS HA 45 LYS QD 4.79 45 LYS QB 45 LYS QD 2.52 45 LYS QB 45 LYS QE 3.56 45 LYS QB 46 GLU H 3.47 45 LYS QB 50 CYS QB 3.38 45 LYS QB 53 LEU QQD 4.20 45 LYS QG 48 HIS HE1 4.27 45 LYS QE 52 TRP HZ3 4.12 45 LYS QE 53 LEU QQD 4.74 46 GLU H 46 GLU QG 3.38 46 GLU HA 46 GLU QG 3.50 46 GLU HA 53 LEU QQD 4.41 46 GLU QG 53 LEU QQD 4.92 47 ASP H 47 ASP QB 3.15 47 ASP QB 48 HIS H 4.00 48 HIS H 48 HIS QB 3.53 48 HIS QB 48 HIS HD2 3.37 48 HIS HD2 50 CYS QB 4.00 49 HIS H 53 LEU QQD 5.83 49 HIS HA 53 LEU QQD 4.90 50 CYS H 53 LEU QQD 4.57 50 CYS QB 52 TRP H 4.29 50 CYS QB 53 LEU H 4.14 50 CYS QB 53 LEU QQD 4.09 51 ARG HA 54 LEU QB 3.23 51 ARG QB 52 TRP H 3.73 52 TRP H 52 TRP QB 2.78 52 TRP HA 52 TRP QB 2.60 52 TRP QB 52 TRP HD1 3.41 52 TRP QB 52 TRP HE3 3.40 52 TRP QB 53 LEU H 3.83 52 TRP HE3 53 LEU QQD 4.11 52 TRP HZ3 53 LEU QQD 4.23 53 LEU H 53 LEU QB 2.83 53 LEU HA 53 LEU QQD 3.40 53 LEU QB 53 LEU QQD 2.86 54 LEU H 54 LEU QB 2.84 54 LEU H 54 LEU QQD 4.23 54 LEU HA 54 LEU QB 2.30 54 LEU HA 54 LEU QQD 3.55 54 LEU QB 55 GLU H 4.15 54 LEU QQD 55 GLU H 5.66 55 GLU H 55 GLU QB 3.10 55 GLU H 55 GLU QG 3.37 55 GLU QB 56 HIS H 3.73 55 GLU QB 56 HIS HD2 4.81 56 HIS H 56 HIS QB 3.39 56 HIS HA 56 HIS QB 2.61 56 HIS QB 57 GLU H 4.26 57 GLU H 57 GLU QB 3.24 57 GLU H 57 GLU QG 3.38 57 GLU HA 57 GLU QB 2.59 57 GLU QB 58 GLU H 3.88 58 GLU H 58 GLU QB 3.21
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