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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560682 |
2m2f   |
18912 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
21 LYS HG3 21 LYS H 4.09 21 LYS HG2 21 LYS H 0.00 4 ARG HG3 4 ARG H 4.72 4 ARG HG2 4 ARG H 0.00 21 LYS HD3 21 LYS H 3.80 21 LYS HD2 21 LYS H 0.00 45 ARG HB3 45 ARG H 2.20 45 ARG HB2 45 ARG H 0.00 34 TYR QD 34 TYR H 4.63 34 TYR QE 35 VAL H 4.73 34 TYR QD 35 VAL H 4.15 35 VAL QG1 39 GLN H 4.04 35 VAL QG2 39 GLN H 0.00 25 ARG HD3 29 GLY H 4.58 25 ARG HD2 29 GLY H 0.00 9 GLU HB2 10 SER H 3.64 9 GLU HB3 10 SER H 0.00 30 ARG HD3 30 ARG H 4.46 30 ARG HD2 30 ARG H 0.00 9 GLU HG2 10 SER H 3.04 9 GLU HG3 10 SER H 0.00 45 ARG HB2 46 LYS H 2.67 45 ARG HB3 46 LYS H 0.00 25 ARG HD2 26 ASP H 3.92 25 ARG HD3 26 ASP H 0.00 54 PHE HB2 55 CYS H 2.79 54 PHE HB3 55 CYS H 0.00 3 GLU HG2 4 ARG H 4.50 3 GLU HG3 4 ARG H 0.00 10 SER HB3 10 SER H 2.27 10 SER HB2 10 SER H 0.00 55 CYS HA 55 CYS H 2.66 54 PHE HA 55 CYS H 0.00 25 ARG HB3 26 ASP H 3.21 25 ARG HG2 26 ASP H 0.00 10 SER HB2 11 CYS H 2.95 10 SER HB3 11 CYS H 0.00 27 LEU QD2 28 SER H 4.49 27 LEU QD1 28 SER H 0.00 40 LYS HG2 41 ASN H 4.34 40 LYS HG3 41 ASN H 0.00 5 GLU HG3 5 GLU H 2.88 5 GLU HG2 5 GLU H 0.00 7 GLN HG3 7 GLN H 2.85 7 GLN HG2 7 GLN H 0.00 38 GLU HG3 38 GLU H 2.93 38 GLU HG2 38 GLU H 0.00 6 GLN HB2 6 GLN H 2.68 6 GLN HG2 6 GLN H 0.00 39 GLN HB3 39 GLN H 3.16 39 GLN HB2 39 GLN H 0.00 42 LEU HB3 42 LEU H 3.14 42 LEU HB2 42 LEU H 0.00 35 VAL QG1 41 ASN H 5.50 35 VAL QG2 41 ASN H 0.00 57 MET HG3 57 MET H 3.83 57 MET HG2 57 MET H 0.00 2 CYS HB3 2 CYS H 3.00 1 PHE HB3 2 CYS H 0.00 24 CYS HA 24 CYS H 2.20 23 CYS HA 24 CYS H 0.00 14 ASN HB3 14 ASN H 3.19 14 ASN HB2 14 ASN H 0.00 1 PHE QD 2 CYS H 3.59 27 LEU HB3 27 LEU H 2.30 27 LEU HG 27 LEU H 0.00 39 GLN HG3 39 GLN H 2.88 39 GLN HG2 39 GLN H 0.00 18 ASN HB3 18 ASN H 2.78 17 ASP HB3 18 ASN H 0.00 19 SER HA 19 SER H 2.62 19 SER HB2 19 SER H 0.00 24 CYS HB2 24 CYS H 2.95 23 CYS HB3 24 CYS H 0.00 27 LEU QD1 27 LEU H 3.74 27 LEU QD2 27 LEU H 0.00 4 ARG HG2 5 GLU H 4.78 4 ARG HG3 5 GLU H 0.00 35 VAL QG1 36 ASP H 3.63 35 VAL QG2 36 ASP H 0.00 35 VAL QG1 35 VAL H 3.09 35 VAL QG2 35 VAL H 0.00 13 CYS HB3 13 CYS H 3.22 23 CYS HB3 13 CYS H 0.00 35 VAL QG2 41 ASN HD22 4.56 35 VAL QG1 41 ASN HD22 0.00 35 VAL QG1 41 ASN HD21 4.71 35 VAL QG2 41 ASN HD21 0.00 40 LYS HG3 36 ASP H 4.59 40 LYS HG2 36 ASP H 0.00 34 TYR QE 36 ASP H 4.07 25 ARG HB3 25 ARG H 2.63 34 TYR QD 36 ASP H 5.50 25 ARG HG2 11 CYS H 5.50 25 ARG HB3 11 CYS H 0.00 55 CYS HB3 56 ASP H 2.84 56 ASP HB3 56 ASP H 0.00 54 PHE HB3 54 PHE H 2.87 54 PHE HB2 54 PHE H 0.00 62 GLU HB3 62 GLU H 3.03 62 GLU HB2 62 GLU H 0.00 62 GLU HG3 62 GLU H 3.50 62 GLU HG2 62 GLU H 0.00 25 ARG HD3 25 ARG H 4.38 11 CYS HB3 25 ARG H 0.00 48 LYS HB3 48 LYS H 2.29 48 LYS HB2 48 LYS H 0.00 12 ALA HA 12 ALA H 2.51 11 CYS HA 12 ALA H 0.00 10 SER HB3 2 CYS H 4.30 59 GLY HA3 60 LYS H 4.07 1 PHE HA 2 CYS H 3.57 59 GLY HA2 60 LYS H 3.91 18 ASN HB2 19 SER H 4.53 1 PHE HB2 2 CYS H 3.67 59 GLY H 60 LYS H 3.83 56 ASP H 60 LYS H 4.65 10 SER HA 2 CYS H 4.97 26 ASP HB3 27 LEU H 3.13 8 LEU HB2 9 GLU H 4.19 13 CYS HB3 19 SER H 5.50 26 ASP HB2 27 LEU H 3.03 13 CYS HB2 19 SER H 4.97 12 ALA H 13 CYS H 5.30 3 GLU H 2 CYS H 3.08 26 ASP HA 27 LEU H 2.42 2 CYS HB3 3 GLU H 3.78 19 SER HB3 19 SER H 3.50 40 LYS HA 41 ASN H 2.52 40 LYS HB2 41 ASN H 2.97 17 ASP HA 19 SER H 4.58 28 SER H 30 ARG H 4.35 26 ASP H 30 ARG H 3.54 18 ASN HA 19 SER H 3.18 20 CYS H 19 SER H 3.85 29 GLY HA3 30 ARG H 3.88 22 VAL QG1 2 CYS H 5.21 23 CYS HB2 24 CYS H 3.17 25 ARG H 24 CYS H 4.51 16 THR HA 19 SER H 3.94 11 CYS HB3 24 CYS H 5.16 32 VAL QG2 24 CYS H 3.84 3 GLU HB3 4 ARG H 3.11 47 GLY HA3 48 LYS H 3.90 3 GLU H 4 ARG H 3.32 55 CYS HB2 48 LYS H 3.95 21 LYS HA 22 VAL H 2.88 36 ASP HB2 37 ALA H 3.09 14 ASN HB3 15 GLU H 3.20 47 GLY HA2 48 LYS H 3.79 13 CYS HB3 15 GLU H 4.02 46 LYS HA 48 LYS H 3.50 13 CYS HB2 15 GLU H 3.31 43 PHE HA 22 VAL H 4.13 48 LYS H 55 CYS H 4.07 41 ASN H 42 LEU H 5.44 9 GLU HA 10 SER H 2.47 45 ARG HA 46 LYS H 2.55 11 CYS H 10 SER H 4.82 50 CYS H 55 CYS H 4.65 41 ASN HB3 42 LEU H 3.70 39 GLN HA 40 LYS H 3.07 41 ASN HB2 42 LEU H 3.13 55 CYS HB3 48 LYS H 3.17 41 ASN HA 42 LEU H 2.95 54 PHE HA 50 CYS H 3.34 49 PRO HA 50 CYS H 2.49 23 CYS HB2 13 CYS H 3.79 57 MET HB3 58 ASN H 3.90 53 GLY H 50 CYS H 3.77 12 ALA HA 13 CYS H 2.68 23 CYS HB2 11 CYS H 4.75 23 CYS HB3 11 CYS H 3.66 10 SER HA 11 CYS H 2.56 13 CYS HA 14 ASN H 3.91 24 CYS HA 11 CYS H 3.44 57 MET HA 58 ASN H 4.24 6 GLN H 8 LEU H 4.51 11 CYS HB2 12 ALA H 3.19 9 GLU H 8 LEU H 4.23 11 CYS HB3 12 ALA H 3.53 3 GLU H 8 LEU H 5.27 7 GLN HA 8 LEU H 2.78 57 MET H 58 ASN H 3.77 59 GLY H 58 ASN H 3.47 19 SER HA 20 CYS H 4.44 12 ALA QB 13 CYS H 4.17 18 ASN HB3 13 CYS H 4.56 18 ASN HB3 19 SER H 4.07 26 ASP H 27 LEU H 3.95 37 ALA QB 38 GLU H 3.36 36 ASP HB3 37 ALA H 3.08 44 LEU HB2 45 ARG H 2.94 40 LYS HB3 41 ASN H 3.59 39 GLN H 40 LYS H 3.00 25 ARG H 26 ASP H 4.23 22 VAL QG2 23 CYS H 3.88 22 VAL H 21 LYS H 4.20 36 ASP HA 37 ALA H 2.83 29 GLY HA2 30 ARG H 3.94 27 LEU HA 28 SER H 3.85 44 LEU HA 45 ARG H 2.60 51 THR H 52 VAL H 4.63 53 GLY H 52 VAL H 2.89 51 THR HB 52 VAL H 3.46 52 VAL HB 53 GLY H 4.99 52 VAL QG2 53 GLY H 4.96 52 VAL QG1 53 GLY H 4.53 58 ASN HB2 59 GLY H 4.17 58 ASN HB3 59 GLY H 4.22 60 LYS H 58 ASN H 4.23 51 THR HA 52 VAL H 4.08 51 THR QG2 52 VAL H 4.16 58 ASN HA 59 GLY H 3.52 20 CYS H 21 LYS H 3.07 55 CYS HB2 47 GLY H 4.56 55 CYS HB3 47 GLY H 3.90 52 VAL QG1 61 CYS H 5.50 13 CYS HA 15 GLU H 3.73 15 GLU HG3 18 ASN H 4.74 13 CYS HB3 18 ASN H 5.42 29 GLY H 30 ARG H 2.99 28 SER H 27 LEU H 3.82 25 ARG HG3 29 GLY H 5.39 25 ARG HB2 11 CYS H 5.50 18 ASN H 19 SER H 3.08 18 ASN HB2 13 CYS H 4.87 56 ASP HA 48 LYS H 4.75 43 PHE HA 21 LYS H 5.35 52 VAL QG1 54 PHE H 5.50 23 CYS HB3 34 TYR H 4.71 20 CYS HA 21 LYS H 3.22 20 CYS HB2 21 LYS H 4.16 20 CYS HB3 21 LYS H 4.51 8 LEU HB3 9 GLU H 3.21 23 CYS HA 13 CYS H 5.50 54 PHE HA 48 LYS H 5.50 8 LEU QD1 9 GLU H 5.42 8 LEU QD2 9 GLU H 4.21 8 LEU HG 9 GLU H 4.16 20 CYS H 18 ASN H 5.23 15 GLU H 18 ASN H 4.82 17 ASP HA 18 ASN H 3.66 55 CYS HA 47 GLY H 5.20 56 ASP HA 47 GLY H 4.68 46 LYS HA 47 GLY H 2.69 15 GLU HB2 18 ASN H 3.60 15 GLU HB3 18 ASN H 3.25 6 GLN H 7 GLN H 3.02 16 THR HA 18 ASN H 4.60 13 CYS HB2 18 ASN H 4.47 17 ASP HB2 18 ASN H 3.14 48 LYS H 47 GLY H 3.61 51 THR QG2 19 SER H 4.64 29 GLY H 28 SER H 2.64 29 GLY HA2 28 SER H 4.49 17 ASP HB2 19 SER H 4.79 15 GLU HB2 19 SER H 5.50 15 GLU HB3 19 SER H 4.89 27 LEU HB3 28 SER H 3.48 27 LEU HB2 28 SER H 3.60 46 LYS H 47 GLY H 4.71 29 GLY HA3 28 SER H 4.59 26 ASP HB2 28 SER H 4.06 26 ASP HB3 28 SER H 4.62 6 GLN HA 7 GLN H 4.16 35 VAL HB 39 GLN H 3.91 50 CYS HA 51 THR H 3.53 51 THR HB 51 THR H 3.54 38 GLU HA 39 GLN H 3.58 37 ALA HA 39 GLN H 4.20 38 GLU HB3 39 GLN H 3.66 28 SER HA 29 GLY H 3.42 27 LEU HA 29 GLY H 3.55 52 VAL HA 53 GLY H 3.39 50 CYS HB2 51 THR H 3.41 50 CYS HB3 51 THR H 3.41 26 ASP H 29 GLY H 4.13 38 GLU H 39 GLN H 2.53 6 GLN H 5 GLU H 3.44 4 ARG HA 5 GLU H 3.62 56 ASP HA 57 MET H 3.15 3 GLU HA 7 GLN H 3.93 6 GLN HB3 7 GLN H 4.76 7 GLN H 5 GLU H 4.94 7 GLN HA 6 GLN H 3.50 2 CYS HA 6 GLN H 3.61 5 GLU HB2 6 GLN H 3.34 56 ASP HB2 57 MET H 3.60 56 ASP HB3 57 MET H 3.85 5 GLU HA 6 GLN H 3.98 2 CYS HA 3 GLU H 4.07 8 LEU HB2 8 LEU H 2.88 11 CYS HA 11 CYS H 3.05 11 CYS HB2 11 CYS H 4.42 8 LEU HA 8 LEU H 2.96 8 LEU HB3 8 LEU H 3.21 8 LEU HG 8 LEU H 4.41 50 CYS HB3 50 CYS H 3.27 58 ASN HA 58 ASN H 3.26 58 ASN HB2 58 ASN H 3.90 11 CYS HB3 11 CYS H 4.04 50 CYS HA 50 CYS H 2.77 50 CYS HB2 50 CYS H 3.59 37 ALA QB 37 ALA H 3.15 4 ARG HA 4 ARG H 2.66 4 ARG HB2 4 ARG H 3.00 4 ARG HB3 4 ARG H 2.70 43 PHE HB3 43 PHE H 2.30 21 LYS HA 21 LYS H 2.99 21 LYS HB3 21 LYS H 2.61 15 GLU HB2 15 GLU H 2.84 15 GLU HB3 15 GLU H 3.02 15 GLU HA 15 GLU H 2.54 37 ALA HA 37 ALA H 3.08 28 SER HB2 28 SER H 2.54 47 GLY HA2 47 GLY H 3.44 47 GLY HA3 47 GLY H 3.26 41 ASN HB3 41 ASN H 2.45 28 SER HA 28 SER H 2.71 28 SER HB3 28 SER H 2.63 5 GLU HA 5 GLU H 3.05 5 GLU HB3 5 GLU H 2.82 5 GLU HB2 5 GLU H 3.73 18 ASN HA 18 ASN H 2.80 18 ASN HB2 18 ASN H 3.00 7 GLN HA 7 GLN H 2.42 41 ASN HB2 41 ASN H 2.90 20 CYS HB3 20 CYS H 3.61 38 GLU HA 38 GLU H 2.53 27 LEU HA 27 LEU H 2.60 58 ASN HB3 58 ASN H 3.14 20 CYS HA 20 CYS H 3.01 20 CYS HB2 20 CYS H 3.13 2 CYS HA 2 CYS H 2.80 24 CYS HB3 24 CYS H 3.11 41 ASN HA 41 ASN H 2.94 38 GLU HB3 38 GLU H 2.20 27 LEU HB2 27 LEU H 2.83 14 ASN HA 14 ASN H 2.77 43 PHE HB2 43 PHE H 2.77 36 ASP HA 36 ASP H 2.79 36 ASP HB2 36 ASP H 3.04 26 ASP HB3 26 ASP H 2.73 25 ARG HA 25 ARG H 3.04 25 ARG HB2 25 ARG H 2.67 31 CYS HB3 31 CYS H 4.47 3 GLU HB3 3 GLU H 4.18 30 ARG HA 30 ARG H 3.62 36 ASP HB3 36 ASP H 3.08 31 CYS HA 31 CYS H 4.07 31 CYS HB2 31 CYS H 4.39 26 ASP HB2 26 ASP H 3.05 23 CYS HB3 23 CYS H 3.32 35 VAL HA 35 VAL H 3.06 35 VAL HB 35 VAL H 2.92 62 GLU HA 62 GLU H 2.80 23 CYS HA 23 CYS H 3.30 22 VAL HA 23 CYS H 2.48 34 TYR HB2 34 TYR H 3.07 34 TYR HB3 34 TYR H 3.02 26 ASP HA 26 ASP H 2.95 56 ASP HA 56 ASP H 3.06 56 ASP HB2 56 ASP H 3.31 54 PHE HA 54 PHE H 3.25 42 LEU HG 42 LEU H 4.21 10 SER HA 10 SER H 3.00 44 LEU HA 44 LEU H 2.42 55 CYS HB2 55 CYS H 3.23 55 CYS HB3 55 CYS H 3.06 42 LEU HA 42 LEU H 4.05 40 LYS HA 40 LYS H 2.96 45 ARG HA 45 ARG H 2.75 43 PHE HA 43 PHE H 2.60 44 LEU HB3 44 LEU H 3.43 44 LEU HB2 44 LEU H 3.47 46 LYS HA 46 LYS H 3.31 60 LYS HG3 60 LYS H 5.50 48 LYS HA 48 LYS H 3.09 34 TYR HA 34 TYR H 3.13 32 VAL HA 32 VAL H 2.59 13 CYS HA 13 CYS H 3.81 13 CYS HB2 13 CYS H 3.92 12 ALA QB 12 ALA H 2.96 60 LYS HB2 60 LYS H 3.71 60 LYS HB3 60 LYS H 3.80 60 LYS HG2 60 LYS H 5.38 32 VAL HB 32 VAL H 3.92 3 GLU HA 3 GLU H 3.81 60 LYS HA 60 LYS H 3.84 25 ARG HA 26 ASP H 2.20 25 ARG HB2 26 ASP H 3.17 25 ARG HG3 26 ASP H 3.59 23 CYS HB2 34 TYR H 5.35 22 VAL HB 34 TYR H 3.62 22 VAL QG1 34 TYR H 4.28 24 CYS HA 25 ARG H 2.77 10 SER HA 25 ARG H 4.01 8 LEU HA 25 ARG H 4.48 32 VAL QG2 26 ASP H 4.13 9 GLU H 25 ARG H 3.95 11 CYS H 25 ARG H 4.82 33 PRO HA 34 TYR H 3.07 55 CYS HA 56 ASP H 2.54 61 CYS HA 56 ASP H 3.43 60 LYS HA 56 ASP H 5.22 53 GLY HA2 54 PHE H 3.11 53 GLY HA3 54 PHE H 3.29 62 GLU HG3 54 PHE H 5.50 24 CYS H 34 TYR H 4.39 35 VAL H 34 TYR H 5.07 23 CYS HA 34 TYR H 3.39 55 CYS HB2 56 ASP H 3.38 60 LYS HB2 56 ASP H 4.53 60 LYS HB3 56 ASP H 4.96 41 ASN HA 36 ASP H 4.52 35 VAL HA 36 ASP H 2.29 39 GLN HA 36 ASP H 3.89 60 LYS HG2 61 CYS H 3.67 60 LYS HG3 61 CYS H 4.49 35 VAL H 36 ASP H 4.43 32 VAL H 31 CYS H 4.77 30 ARG H 31 CYS H 5.50 30 ARG HA 31 CYS H 2.74 40 LYS HB3 36 ASP H 4.19 40 LYS HB2 36 ASP H 5.20 35 VAL HB 36 ASP H 3.54 60 LYS HB3 61 CYS H 3.30 8 LEU HB2 25 ARG H 4.46 8 LEU QD2 25 ARG H 5.12 8 LEU QD1 25 ARG H 4.43 11 CYS HB2 25 ARG H 4.76 24 CYS HB2 25 ARG H 3.02 24 CYS HB3 25 ARG H 3.13 23 CYS HB3 32 VAL H 3.60 60 LYS HA 61 CYS H 2.26 60 LYS HB2 61 CYS H 3.57 23 CYS HA 32 VAL H 4.59 31 CYS HA 32 VAL H 2.36 23 CYS HB2 32 VAL H 4.22 53 GLY H 54 PHE H 4.43 61 CYS HA 61 CYS H 3.27 61 CYS HB3 61 CYS H 2.61 61 CYS HB2 61 CYS H 2.91 52 VAL HA 52 VAL H 3.03 59 GLY HA2 59 GLY H 2.57 59 GLY HA3 59 GLY H 2.74 52 VAL HB 52 VAL H 3.66 22 VAL HA 22 VAL H 3.18 22 VAL HB 22 VAL H 2.56 21 LYS HB2 21 LYS H 3.04 40 LYS HB2 40 LYS H 2.56 38 GLU HB2 38 GLU H 2.58 53 GLY HA3 53 GLY H 2.63 6 GLN HB3 6 GLN H 2.95 6 GLN HG3 6 GLN H 3.04 39 GLN HA 39 GLN H 2.20 57 MET HA 57 MET H 3.43 57 MET HB3 57 MET H 2.80 6 GLN HA 6 GLN H 3.01 29 GLY HA2 29 GLY H 2.35 29 GLY HA3 29 GLY H 2.22 53 GLY HA2 53 GLY H 2.76 14 ASN HD21 14 ASN HD22 2.64 51 THR HA 51 THR H 3.48 14 ASN HD22 14 ASN HD21 2.77 61 CYS HA 62 GLU H 2.79 22 VAL H 23 CYS H 5.37 21 LYS HA 23 CYS H 4.73 61 CYS HB3 62 GLU H 4.14 61 CYS HB2 62 GLU H 3.89 52 VAL QG1 62 GLU H 5.41 34 TYR HB2 35 VAL H 3.81 34 TYR HB3 35 VAL H 4.51 62 GLU H 54 PHE H 3.64 12 ALA HA 23 CYS H 4.71 22 VAL HB 23 CYS H 4.80 34 TYR HA 35 VAL H 2.46 53 GLY HA3 62 GLU H 5.10 42 LEU QD1 42 LEU H 5.50 52 VAL QG2 52 VAL H 3.85 51 THR QG2 51 THR H 5.50 22 VAL QG1 22 VAL H 4.24 22 VAL QG2 22 VAL H 3.45 42 LEU QD2 42 LEU H 5.50 2 CYS HB2 3 GLU H 3.50 3 GLU HB2 3 GLU H 3.76 55 CYS HA 62 GLU H 3.76 8 LEU QD1 8 LEU H 4.86 8 LEU QD2 8 LEU H 4.72 2 CYS HB2 2 CYS H 3.51 47 GLY HA3 54 PHE HB3 2.59 47 GLY HA3 54 PHE HB2 0.00 34 TYR QD 42 LEU QD1 3.42 34 TYR QE 42 LEU HG 3.67 34 TYR QE 42 LEU QD2 4.24 34 TYR QE 42 LEU QD1 3.14 47 GLY HA2 54 PHE HB3 3.21 47 GLY HA2 54 PHE HB2 0.00 34 TYR QE 36 ASP HB3 3.09 34 TYR QE 36 ASP HB2 3.34 1 PHE QD 22 VAL QG1 2.72 34 TYR QD 42 LEU HG 3.32 34 TYR QD 35 VAL HA 3.93 34 TYR QD 36 ASP HB2 4.42 34 TYR QE 35 VAL HA 4.22 34 TYR QE 6 GLN HG2 4.45 35 VAL QG1 39 GLN HA 2.57 35 VAL QG2 39 GLN HA 0.00 8 LEU QD2 6 GLN HB3 4.52 22 VAL QG1 1 PHE HB3 4.10 22 VAL QG1 1 PHE HB2 4.06 8 LEU QD2 6 GLN HB2 3.87 36 ASP HA 37 ALA HA 3.16 8 LEU QD1 6 GLN HG2 3.74 34 TYR HD1 36 ASP HB3 3.76 8 LEU QD2 6 GLN HG3 4.56 18 ASN HB2 13 CYS HB3 3.20 17 ASP HA 16 THR QG2 3.41 16 THR HB 16 THR QG2 2.72 18 ASN HB3 13 CYS HB2 2.88 22 VAL QG1 34 TYR HB2 3.10 22 VAL QG1 34 TYR HB3 3.29 61 CYS HB2 60 LYS HA 3.83 22 VAL QG2 42 LEU QD1 3.39 22 VAL QG1 42 LEU QD1 3.62 22 VAL HB 42 LEU QD1 3.86 34 TYR HD2 42 LEU QD2 5.17 33 PRO HD3 32 VAL QG2 4.01 1 PHE HA 5 GLU HG3 3.69 33 PRO HD3 32 VAL QG1 3.90 33 PRO HD2 32 VAL QG1 3.64 8 LEU QD1 6 GLN HG3 3.36 26 ASP HB3 32 VAL QG2 3.10 39 GLN HA 35 VAL HB 2.97 8 LEU QD2 6 GLN HG2 5.50 33 PRO HD2 32 VAL QG2 4.10 34 TYR HD1 6 GLN HG2 4.23 26 ASP HB2 32 VAL QG2 3.54 24 CYS HB2 8 LEU QD1 3.29 24 CYS HB3 8 LEU QD1 3.09 12 ALA HA 23 CYS HB3 3.96 25 ARG HG3 11 CYS HB3 3.89 12 ALA HA 23 CYS HB2 3.27 24 CYS HB3 8 LEU HB2 3.18 8 LEU QD1 6 GLN HB2 3.21 24 CYS HB3 8 LEU HB3 3.20 24 CYS HB2 8 LEU HB3 2.94 24 CYS HB2 8 LEU HB2 3.34 25 ARG HG3 11 CYS HB2 3.84 61 CYS HB2 52 VAL QG1 3.57 43 PHE HA 22 VAL QG2 5.44 61 CYS HB3 52 VAL QG1 3.97 21 LYS HA 43 PHE HA 2.81 10 SER HA 24 CYS HA 2.56 25 ARG HG2 11 CYS HB3 3.76 25 ARG HG2 11 CYS HB2 3.17 36 ASP HA 37 ALA QB 3.84 21 LYS HA 22 VAL QG2 3.81 44 LEU HA 22 VAL QG2 3.46 52 VAL QG2 51 THR HB 3.31 51 THR QG2 19 SER HB2 3.58 51 THR QG2 19 SER HB3 3.44 61 CYS HB3 16 THR QG2 3.16 16 THR HA 16 THR QG2 2.95 61 CYS HB2 16 THR QG2 3.36 52 VAL QG1 16 THR QG2 2.86 52 VAL QG2 16 THR QG2 3.97 50 CYS HB3 19 SER HB3 3.65 20 CYS HB2 59 GLY HA3 2.80 20 CYS HB2 59 GLY HA2 2.65 20 CYS HB3 59 GLY HA3 4.20 8 LEU QD1 6 GLN HB3 3.29 20 CYS HB3 59 GLY HA2 2.96 50 CYS HB2 19 SER HB3 3.44 50 CYS HB3 19 SER HB2 5.00 50 CYS HB2 19 SER HB2 3.41 50 CYS HA 19 SER HB2 3.29 50 CYS HA 19 SER HB3 3.89
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