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 | other_prop |
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630362 |
6h0i   |
34298 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
59 SER H 63 VAL QG2 2.99 59 SER H 63 VAL QG1 0.00 60 THR H 62 GLY H 4.24 46 SER H 44 CYS HB3 2.36 60 THR H 60 THR HB 3.33 27 ASP H 26 ASP HA 1.89 47 ASP H 48 ALA QB 3.47 16 SER H 15 LYS HG3 3.65 58 CYS H 58 CYS HB3 2.31 46 SER H 49 GLN HG3 3.20 30 GLY H 29 ASP HB3 3.07 52 ALA H 50 CYS H 3.06 46 SER H 49 GLN HE22 3.53 41 GLY H 63 VAL HB 3.38 44 CYS H 45 SER H 3.48 50 CYS H 49 GLN HA 2.68 63 VAL QG1 61 SER H 3.39 59 SER H 63 VAL H 2.59 56 ASP H 55 CYS HA 2.44 49 GLN HE22 49 GLN HE21 1.72 22 THR H 21 HIS HA 2.91 55 CYS H 50 CYS HB3 3.08 58 CYS H 56 ASP H 3.48 27 ASP H 26 ASP HB2 2.26 47 ASP H 48 ALA H 3.10 59 SER H 60 THR H 3.34 16 SER H 15 LYS HB2 2.88 37 GLU H 35 ASP HB3 3.54 50 CYS H 49 GLN HA 2.69 39 CYS H 40 SER HB3 2.81 23 SER H 22 THR HB 2.79 36 CYS H 36 CYS QB 2.60 58 CYS H 50 CYS H 3.56 50 CYS H 48 ALA HA 2.93 57 GLY H 66 LEU HB3 3.59 34 GLY H 32 ARG HA 3.66 46 SER H 44 CYS HB2 2.48 46 SER H 58 CYS HB2 0.00 59 SER H 64 CYS HA 2.57 14 LEU H 12 GLN HB2 3.53 48 ALA H 49 GLN H 2.67 7 ASP H 6 GLU HA 1.99 54 GLY H 55 CYS HB3 4.07 62 GLY H 62 GLY HA2 2.14 18 ARG H 18 ARG HA 2.28 27 ASP H 26 ASP HB3 2.19 5 ILE H 4 PHE QB 3.46 16 SER H 14 LEU HB3 3.11 25 GLU H 25 GLU HB3 2.56 35 ASP HB3 35 ASP H 2.85 56 ASP H 55 CYS HA 2.42 39 CYS H 40 SER H 3.22 52 ALA H 51 ARG HD2 3.62 48 ALA HA 51 ARG H 2.59 59 SER H 58 CYS HB3 3.03 35 ASP H 34 GLY QA 2.52 8 SER H 5 ILE QG2 3.27 15 LYS QB 14 LEU H 3.27 66 LEU HB3 66 LEU H 2.37 62 GLY H 62 GLY HA3 2.10 12 GLN H 13 GLY HA3 3.00 17 LEU H 18 ARG HB3 2.94 57 GLY H 65 VAL HB 3.52 18 ARG H 18 ARG QG 2.43 5 ILE H 5 ILE HA 2.89 43 ALA H 42 THR HA 1.93 37 GLU H 38 GLY HA2 2.68 41 GLY H 41 GLY HA3 2.94 35 ASP HB2 35 ASP H 2.75 49 GLN HE22 49 GLN HA 3.54 52 ALA H 51 ARG H 2.40 61 SER H 61 SER QB 2.40 49 GLN HG2 52 ALA H 3.63 58 CYS H 65 VAL H 4.49 47 ASP H 49 GLN H 4.07 37 GLU H 37 GLU HB2 2.51 22 THR H 21 HIS HB3 3.61 14 LEU H 14 LEU HB3 2.16 12 GLN HB2 13 GLY H 2.81 55 CYS H 54 GLY H 2.38 49 GLN HA 51 ARG H 3.27 18 ARG H 19 LYS H 2.68 35 ASP H 35 ASP HA 2.80 53 ARG H 50 CYS HA 2.81 25 GLU H 24 LEU QD1 3.01 63 VAL H 61 SER HA 3.52 14 LEU H 11 ILE HA 3.24 49 GLN H 51 ARG H 3.27 46 SER H 45 SER H 2.07 59 SER H 62 GLY H 3.15 49 GLN HA 49 GLN H 2.25 61 SER H 60 THR QG2 3.17 8 SER H 6 GLU QG 3.45 48 ALA QB 52 ALA H 2.86 54 GLY H 51 ARG HD3 4.15 50 CYS H 51 ARG HA 3.48 64 CYS H 42 THR H 3.11 44 CYS H 42 THR HA 3.52 51 ARG HD3 53 ARG H 3.30 42 THR HA 64 CYS H 3.92 49 GLN HE21 44 CYS HA 3.18 50 CYS H 51 ARG H 2.29 54 GLY H 53 ARG H 2.30 59 SER H 67 SER HA 2.65 66 LEU H 67 SER H 3.45 7 ASP H 5 ILE QG2 3.02 52 ALA H 53 ARG H 2.46 54 GLY H 54 GLY HA2 2.40 39 CYS H 38 GLY HA3 2.91 8 SER H 7 ASP HA 2.02 62 GLY H 61 SER H 2.48 12 GLN HB2 12 GLN H 2.22 55 CYS HB2 53 ARG H 3.48 57 GLY H 65 VAL H 2.86 30 GLY H 30 GLY HA2 2.16 7 ASP H 6 GLU HB2 2.43 8 SER H 6 GLU HB3 3.25 69 LEU H 68 SER H 3.36 49 GLN HE21 45 SER H 3.20 50 CYS H 49 GLN H 2.28 67 SER H 68 SER H 3.23 52 ALA H 51 ARG H 2.34 50 CYS H 56 ASP H 4.14 49 GLN HG2 45 SER H 3.31 11 ILE H 11 ILE HG12 2.37 54 GLY H 54 GLY HA3 2.28 67 SER H 66 LEU HA 2.37 63 VAL QG2 44 CYS H 2.65 51 ARG H 52 ALA HA 3.47 36 CYS H 35 ASP HA 2.49 44 CYS H 43 ALA HA 1.92 61 SER H 59 SER HA 3.20 49 GLN HE21 49 GLN H 3.19 58 CYS H 65 VAL QG2 3.66 59 SER H 57 GLY HA3 3.36 48 ALA H 46 SER HA 2.98 39 CYS H 64 CYS HB3 3.08 62 GLY H 61 SER HA 2.65 53 ARG H 52 ALA QB 2.46 7 ASP H 7 ASP HB2 2.48 41 GLY H 63 VAL HA 4.01 54 GLY H 55 CYS HB2 3.54 53 ARG H 53 ARG HB2 2.50 62 GLY H 45 SER HA 3.33 67 SER HA 67 SER H 2.92 34 GLY H 33 GLY QA 1.98 58 CYS H 51 ARG HA 3.90 7 ASP H 33 GLY HA3 3.17 62 GLY H 63 VAL H 2.19 59 SER H 60 THR H 3.99 46 SER H 49 GLN HG2 2.74 59 SER H 65 VAL QG1 2.82 61 SER H 61 SER HA 2.58 67 SER H 56 ASP HB2 2.97 30 GLY H 28 ASP HB3 3.12 59 SER H 58 CYS HB2 3.01 14 LEU H 13 GLY HA3 2.12 47 ASP H 58 CYS HB2 3.51 51 ARG HD2 51 ARG H 3.17 69 LEU H 69 LEU HB3 2.46 6 GLU HA 6 GLU H 2.51 12 GLN HB2 11 ILE H 3.43 50 CYS H 50 CYS HA 2.41 67 SER H 67 SER HB3 2.92 62 GLY H 63 VAL HA 3.32 59 SER H 65 VAL H 3.10 59 SER H 65 VAL QG2 2.74 50 CYS H 51 ARG HA 3.54 58 CYS H 57 GLY QA 2.24 32 ARG H 32 ARG QG 2.63 56 ASP H 56 ASP HB2 2.62 62 GLY HA2 64 CYS H 3.92 47 ASP H 47 ASP HB3 2.41 51 ARG H 53 ARG H 3.42 30 GLY H 30 GLY HA2 2.23 44 CYS H 62 GLY HA3 3.08 46 SER H 48 ALA QB 3.71 47 ASP H 46 SER HA 2.33 49 GLN H 46 SER HA 3.50 50 CYS H 47 ASP HA 2.76 67 SER H 67 SER HB2 2.89 52 ALA H 48 ALA HA 2.98 21 HIS HA 23 SER H 2.89 59 SER H 62 GLY H 3.34 6 GLU H 4 PHE H 2.59 15 LYS HG2 15 LYS H 2.85 30 GLY H 30 GLY HA3 2.29 49 GLN HG2 48 ALA H 3.83 52 ALA H 55 CYS H 3.32 12 GLN H 11 ILE H 2.27 60 THR H 60 THR HA 2.88 66 LEU HB3 67 SER H 2.88 49 GLN H 46 SER QB 2.93 50 CYS H 46 SER HA 3.77 52 ALA H 51 ARG HA 2.79 37 GLU H 38 GLY H 2.78 55 CYS HA 57 GLY H 3.18 53 ARG H 53 ARG QD 3.18 57 GLY H 65 VAL H 2.76 43 ALA H 43 ALA QB 1.96 4 PHE HB2 4 PHE H 2.71 41 GLY H 64 CYS HB2 3.89 65 VAL H 64 CYS H 3.00 58 CYS H 58 CYS HB2 2.48 62 GLY H 63 VAL H 2.25 11 ILE H 11 ILE HB 2.14 15 LYS HB2 15 LYS H 2.40 63 VAL H 64 CYS H 2.78 49 GLN HG3 49 GLN H 2.35 35 ASP HB2 36 CYS H 3.25 43 ALA H 63 VAL HA 3.59 8 SER H 8 SER HB3 2.44 43 ALA H 42 THR H 3.23 56 ASP H 57 GLY H 2.63 49 GLN HG3 49 GLN HE21 2.72 46 SER H 47 ASP H 3.66 62 GLY H 63 VAL HB 3.91 17 LEU H 17 LEU HB2 2.10 66 LEU H 65 VAL QG2 2.92 61 SER H 63 VAL H 3.25 14 LEU H 15 LYS H 2.36 23 SER H 22 THR HA 2.22 54 GLY H 53 ARG HB2 3.35 49 GLN HG2 49 GLN H 2.21 55 CYS H 55 CYS HB2 2.49 32 ARG QG 33 GLY H 3.34 58 CYS H 65 VAL QG1 4.42 43 ALA H 63 VAL HA 3.36 5 ILE H 4 PHE HB3 3.25 60 THR H 61 SER HB3 4.05 36 CYS QB 35 ASP H 3.57 6 GLU HA 5 ILE H 3.06 54 GLY H 53 ARG QD 4.18 22 THR H 22 THR HA 3.04 67 SER H 56 ASP HA 3.22 50 CYS H 51 ARG H 2.33 61 SER H 65 VAL QG2 3.85 37 GLU H 37 GLU QG 2.73 39 CYS H 64 CYS HB2 3.24 54 GLY H 53 ARG HB3 3.00 56 ASP H 65 VAL H 3.32 49 GLN H 53 ARG H 3.28 49 GLN HG3 45 SER H 3.79 47 ASP H 47 ASP HA 2.52 47 ASP H 46 SER HB3 0.00 25 GLU H 24 LEU QB 2.47 45 SER H 49 GLN H 3.93 67 SER H 56 ASP HB3 3.25 52 ALA H 51 ARG HB3 2.47 12 GLN H 11 ILE HA 2.17 52 ALA H 53 ARG H 2.32 7 ASP H 6 GLU HB3 2.71 26 ASP HB3 26 ASP H 2.27 67 SER HA 69 LEU H 3.65 5 ILE H 4 PHE H 2.56 38 GLY HA2 38 GLY H 2.45 55 CYS H 54 GLY H 2.36 12 GLN H 11 ILE QG2 2.66 49 GLN HE21 49 GLN HA 3.46 54 GLY H 52 ALA QB 3.37 44 CYS H 63 VAL H 3.42 55 CYS H 53 ARG HB3 3.08 12 GLN H 11 ILE QG2 2.65 37 GLU H 37 GLU HA 2.32 51 ARG H 51 ARG HB3 2.34 47 ASP H 48 ALA HA 2.77 62 GLY H 60 THR HB 3.77 7 ASP H 5 ILE HG13 3.24 53 ARG H 54 GLY HA3 3.27 26 ASP H 25 GLU QG 3.10 43 ALA H 42 THR H 3.18 65 VAL HB 65 VAL H 2.87 38 GLY H 37 GLU QG 3.59 12 GLN H 11 ILE HG13 2.92 62 GLY H 60 THR QG2 3.93 26 ASP HB2 26 ASP H 2.40 12 GLN H 13 GLY H 2.43 26 ASP HB2 25 GLU H 3.32 5 ILE H 5 ILE HB 2.54 56 ASP H 55 CYS H 3.51 4 PHE HB3 4 PHE H 2.74 55 CYS H 54 GLY HA2 2.92 12 GLN HE22 12 GLN HE21 1.72 55 CYS H 51 ARG HA 2.72 20 SER H 19 LYS HA 2.23 52 ALA H 55 CYS H 3.62 54 GLY H 51 ARG HA 2.88 26 ASP HA 26 ASP H 2.26 37 GLU HB3 38 GLY H 3.33 25 GLU HB3 26 ASP H 2.68 19 LYS H 19 LYS QG 2.92 18 ARG H 18 ARG HB2 2.45 12 GLN HE21 12 GLN HA 3.39 38 GLY H 37 GLU QG 3.55 40 SER H 38 GLY H 3.09 56 ASP H 65 VAL QG1 3.12 67 SER H 65 VAL QG1 3.04 5 ILE H 5 ILE HG12 3.21 51 ARG H 51 ARG HB2 2.53 61 SER H 60 THR HA 2.78 59 SER H 59 SER HA 2.47 48 ALA QB 49 GLN H 2.26 55 CYS H 53 ARG HA 3.62 20 SER H 20 SER QB 2.63 54 GLY H 53 ARG HA 2.88 27 ASP H 27 ASP QB 2.24 60 THR H 60 THR HB 3.30 25 GLU HB2 26 ASP H 2.77 35 ASP HB3 36 CYS H 3.30 46 SER H 44 CYS H 3.79 12 GLN HB3 12 GLN HE21 3.82 15 LYS H 14 LEU HA 2.13 30 GLY H 29 ASP H 2.42 26 ASP H 25 GLU HA 2.03 67 SER H 68 SER H 3.60 50 CYS H 49 GLN H 2.25 49 GLN HE21 49 GLN H 0.00 69 LEU H 68 SER HB3 2.66 63 VAL QG2 42 THR H 3.33 63 VAL QG1 42 THR H 0.00 30 GLY H 29 ASP HA 2.32 66 LEU H 67 SER H 3.41 56 ASP H 57 GLY H 2.37 20 SER H 19 LYS HB2 3.02 46 SER H 43 ALA HA 3.39 49 GLN HG2 49 GLN HE21 2.79 13 GLY H 12 GLN HA 2.17 28 ASP HB3 28 ASP H 2.33 60 THR H 59 SER HA 2.61 53 ARG H 53 ARG HB3 2.32 7 ASP H 8 SER HB3 3.25 44 CYS H 45 SER H 3.42 49 GLN HE22 45 SER H 3.56 30 GLY H 31 SER H 2.46 25 GLU H 25 GLU QG 2.54 46 SER H 46 SER HB3 2.86 51 ARG H 51 ARG QG 2.33 49 GLN H 50 CYS HA 3.45 55 CYS H 55 CYS HB3 2.79 63 VAL H 62 GLY HA2 2.59 69 LEU H 69 LEU HA 2.88 22 THR H 22 THR HB 3.18 46 SER H 49 GLN HE21 3.14 15 LYS QB 15 LYS H 2.54 19 LYS H 19 LYS HB3 2.39 64 CYS HA 42 THR H 3.21 42 THR H 63 VAL HA 0.00 7 ASP H 6 GLU QG 2.99 46 SER H 45 SER H 2.21 49 GLN HE21 45 SER H 3.25 30 GLY H 29 ASP HA 2.42 18 ARG HA 19 LYS H 2.07 46 SER H 45 SER HB2 2.89 46 SER H 45 SER HA 2.65 40 SER HB3 40 SER H 2.75 55 CYS H 54 GLY HA3 2.95 69 LEU H 67 SER HB3 3.16 12 GLN H 11 ILE HB 2.51 18 ARG QG 19 LYS H 2.99 13 GLY H 12 GLN HG2 2.76 14 LEU H 15 LYS H 2.40 57 GLY H 65 VAL QG1 3.20 36 CYS H 35 ASP HA 2.51 44 CYS H 62 GLY HA2 3.18 45 SER H 44 CYS HA 2.16 14 LEU H 13 GLY H 2.44 63 VAL QG1 63 VAL H 2.16 63 VAL QG2 63 VAL H 0.00 48 ALA HA 49 GLN H 2.62 41 GLY H 65 VAL QG1 4.56 6 GLU HB2 6 GLU H 2.70 39 CYS H 38 GLY HA3 3.19 45 SER H 45 SER HB3 2.99 66 LEU H 65 VAL QG1 2.62 64 CYS HA 65 VAL H 2.16 65 VAL H 65 VAL QG2 2.39 21 HIS HA 20 SER H 2.92 54 GLY H 51 ARG H 4.03 57 GLY H 65 VAL QG2 2.69 35 ASP H 34 GLY QA 2.35 25 GLU H 23 SER HA 3.08 12 GLN HE21 12 GLN HG3 3.27 14 LEU H 15 LYS H 2.40 4 PHE HB2 4 PHE H 2.70 48 ALA QB 49 GLN HE21 4.18 41 GLY HA2 42 THR H 3.01 44 CYS HB2 49 GLN H 3.58 58 CYS H 48 ALA H 4.33 58 CYS H 56 ASP H 3.57 6 GLU HB3 6 GLU H 2.47 41 GLY H 64 CYS HB3 3.77 44 CYS HB3 45 SER H 2.64 46 SER H 44 CYS H 3.85 5 ILE QG2 6 GLU H 2.70 67 SER HA 68 SER H 2.77 65 VAL H 58 CYS HA 2.79 20 SER H 20 SER HA 2.69 57 GLY H 64 CYS HA 3.28 63 VAL H 59 SER HA 3.38 12 GLN HE22 12 GLN HE21 1.72 14 LEU H 13 GLY H 2.46 62 GLY H 44 CYS H 3.69 63 VAL H 62 GLY HA3 2.55 42 THR H 64 CYS HB3 2.82 46 SER H 44 CYS HA 2.42 56 ASP H 55 CYS H 3.40 63 VAL H 58 CYS HA 3.21 63 VAL QG1 65 VAL H 3.53 63 VAL QG2 65 VAL H 0.00 44 CYS HB2 44 CYS H 2.86 17 LEU H 17 LEU QD1 2.98 44 CYS HB2 45 SER H 2.69 68 SER H 68 SER HB3 3.23 49 GLN HE21 49 GLN HA 3.46 33 GLY QA 33 GLY H 2.05 8 SER H 8 SER HB2 2.42 51 ARG H 47 ASP HA 3.46 53 ARG H 51 ARG HA 3.24 38 GLY HA3 38 GLY H 2.53 58 CYS H 57 GLY H 3.25 57 GLY H 56 ASP HA 3.83 12 GLN HB2 12 GLN H 2.27 28 ASP H 27 ASP HA 1.87 16 SER H 15 LYS H 2.37 44 CYS H 63 VAL H 3.42 63 VAL HB 63 VAL H 2.89 49 GLN H 47 ASP HB2 3.74 42 THR H 64 CYS HB2 3.00 23 SER H 22 THR QG2 3.11 56 ASP H 56 ASP HA 2.80 44 CYS H 43 ALA QB 2.19 59 SER H 61 SER H 3.82 12 GLN H 12 GLN HG3 2.52 60 THR H 60 THR QG2 2.71 68 SER H 67 SER HB3 3.19 41 GLY H 42 THR H 2.61 57 GLY H 65 VAL HA 3.09 38 GLY H 36 CYS HA 2.46 25 GLU H 23 SER HA 3.24 57 GLY H 51 ARG HD2 3.65 57 GLY H 67 SER H 3.10 28 ASP HB2 28 ASP H 2.22 51 ARG H 53 ARG H 3.50 63 VAL H 63 VAL HA 2.53 44 CYS H 63 VAL HA 2.36 44 CYS HB2 49 GLN HE22 3.98 60 THR HB 61 SER H 3.10 63 VAL QG1 62 GLY H 2.94 63 VAL QG2 62 GLY H 0.00 12 GLN HE22 12 GLN HG3 2.88 52 ALA H 51 ARG QG 2.90 60 THR H 61 SER H 3.38 12 GLN H 11 ILE HB 2.57 51 ARG H 53 ARG H 3.44 49 GLN H 47 ASP HB3 3.28 20 SER HA 21 HIS H 3.67 63 VAL QG2 41 GLY H 3.57 25 GLU H 25 GLU HA 2.41 64 CYS H 42 THR H 2.95 55 CYS H 53 ARG H 2.96 56 ASP H 55 CYS HB3 2.58 45 SER H 45 SER HA 2.66 65 VAL H 65 VAL HA 2.72 44 CYS H 45 SER H 3.30 65 VAL H 64 CYS H 3.43 19 LYS H 19 LYS HB2 2.52 55 CYS H 53 ARG QD 3.44 7 ASP H 7 ASP HB3 2.50 42 THR HA 42 THR H 2.54 32 ARG H 32 ARG HB3 2.76 48 ALA QB 50 CYS H 3.09 56 ASP H 55 CYS HB3 2.46 41 GLY H 42 THR H 2.97 25 GLU H 25 GLU QG 2.69 55 CYS HB3 65 VAL H 3.23 30 GLY H 29 ASP QB 2.93 45 SER H 45 SER HB2 2.93 65 VAL H 57 GLY HA2 3.51 8 SER H 8 SER HA 2.32 44 CYS H 64 CYS H 3.16 17 LEU H 16 SER QB 2.64 43 ALA H 64 CYS H 3.32 50 CYS HB3 54 GLY H 4.19 52 ALA H 50 CYS H 3.10 63 VAL H 65 VAL QG1 3.42 30 GLY HA2 32 ARG H 2.75 37 GLU HB3 38 GLY H 3.41 43 ALA H 43 ALA HA 2.69 44 CYS H 42 THR HA 3.50 66 LEU H 65 VAL HB 2.38 65 VAL H 64 CYS HB2 2.70 51 ARG H 56 ASP HA 3.47 54 GLY H 53 ARG H 2.27 65 VAL H 64 CYS HB3 3.07 45 SER H 43 ALA QB 3.84 44 CYS HB2 49 GLN H 3.67 64 CYS H 63 VAL HA 2.17 49 GLN HG3 49 GLN HE22 2.59 18 ARG H 17 LEU HA 1.99 17 LEU H 18 ARG HB2 3.49 47 ASP H 44 CYS HA 4.04 52 ALA H 53 ARG HA 3.48 33 GLY H 32 ARG HB3 2.99 54 GLY H 51 ARG QG 4.08 13 GLY QA 13 GLY H 1.92 49 GLN H 46 SER HB2 2.93 15 LYS H 14 LEU HA 2.15 50 CYS HB3 65 VAL H 3.27 22 THR H 23 SER H 3.16 46 SER H 45 SER HB3 3.08 64 CYS H 58 CYS HA 3.53 63 VAL H 64 CYS H 3.65 5 ILE HA 6 GLU H 1.99 48 ALA H 49 GLN H 2.75 8 SER H 7 ASP HB2 2.89 49 GLN H 46 SER HA 3.23 12 GLN H 12 GLN HG2 2.57 30 GLY HA2 32 ARG H 2.78 52 ALA H 51 ARG HB2 2.65 51 ARG H 50 CYS HA 2.99 58 CYS H 64 CYS HA 3.56 49 GLN H 52 ALA QB 3.44 13 GLY H 12 GLN HG3 3.28 35 ASP HB2 35 ASP H 2.61 25 GLU H 26 ASP H 2.32 41 GLY H 41 GLY HA2 2.84 32 ARG H 32 ARG HB3 2.64 35 ASP H 35 ASP HA 2.76 6 GLU QG 6 GLU H 2.81 49 GLN HA 49 GLN H 2.25 61 SER H 63 VAL H 3.12 46 SER H 46 SER HA 2.49 64 CYS H 64 CYS HB2 2.90 50 CYS H 51 ARG H 2.26 37 GLU H 37 GLU HB3 2.22 35 ASP HB3 35 ASP H 2.68 49 GLN HE22 49 GLN HE21 1.76 59 SER H 61 SER HA 3.36 20 SER H 19 LYS HB2 3.03 16 SER H 16 SER HA 2.49 63 VAL HB 64 CYS H 2.56 18 ARG QG 20 SER H 3.67 30 GLY H 30 GLY HA3 2.22 13 GLY H 11 ILE QG2 3.25 49 GLN H 44 CYS HA 3.89 59 SER H 58 CYS HA 2.06 23 SER H 23 SER HB3 2.58 21 HIS HA 24 LEU H 3.24 49 GLN HE22 44 CYS HA 3.38 57 GLY H 51 ARG H 3.59 59 SER H 43 ALA HA 3.70 7 ASP H 7 ASP HA 2.48 47 ASP H 58 CYS H 3.90 60 THR H 62 GLY H 4.13 50 CYS H 50 CYS HA 2.43 58 CYS H 56 ASP HA 4.14 20 SER H 19 LYS HB3 3.19 16 SER H 15 LYS HA 2.20 63 VAL QG2 64 CYS H 2.76 63 VAL QG1 64 CYS H 0.00 16 SER H 15 LYS H 2.58 16 SER H 15 LYS HB3 2.78 65 VAL H 65 VAL QG1 2.83 23 SER H 23 SER HA 2.70 59 SER H 58 CYS H 3.33 23 SER HA 24 LEU H 2.05 49 GLN HE22 45 SER H 3.41 58 CYS H 58 CYS HA 2.73 57 GLY H 66 LEU H 3.57 44 CYS H 64 CYS H 3.49 60 THR H 65 VAL QG1 4.21 55 CYS H 53 ARG H 2.96 18 ARG H 67 SER HB3 3.37 18 ARG H 16 SER HB3 0.00 22 THR H 23 SER H 3.45 63 VAL QG1 43 ALA H 3.17 63 VAL QG2 43 ALA H 0.00 57 GLY H 57 GLY QA 2.42 6 GLU H 5 ILE HB 2.93 40 SER HB3 42 THR H 2.87 24 LEU QD1 24 LEU H 2.96 41 GLY H 40 SER HB3 2.48 22 THR H 21 HIS HB2 3.43 24 LEU H 24 LEU HA 2.43 49 GLN H 51 ARG HB3 3.81 50 CYS H 51 ARG HB3 3.12 32 ARG H 31 SER HA 2.04 53 ARG H 53 ARG HA 2.52 55 CYS H 57 GLY H 3.81 17 LEU H 16 SER HA 2.05 50 CYS H 45 SER H 4.40 52 ALA H 52 ALA HA 2.23 24 LEU QB 24 LEU H 2.06 18 ARG H 18 ARG HB3 2.31 5 ILE H 4 PHE HB2 3.27 45 SER H 46 SER HA 3.31 18 ARG H 18 ARG QD 3.20 53 ARG H 51 ARG QG 3.50 44 CYS HB3 58 CYS H 4.01 19 LYS H 19 LYS HA 2.07 49 GLN HG3 49 GLN HE22 2.62 57 GLY H 55 CYS HB3 2.74 49 GLN HG2 49 GLN HE21 2.78 52 ALA H 50 CYS HA 3.13 32 ARG HA 33 GLY H 2.25 22 THR H 22 THR QG2 3.01 53 ARG H 52 ALA HA 2.85 5 ILE H 5 ILE HG13 2.90 5 ILE H 5 ILE QG2 0.00 44 CYS HB3 44 CYS H 3.03 56 ASP H 54 GLY HA2 3.66 63 VAL QG1 41 GLY H 3.54 63 VAL QG2 41 GLY H 0.00 50 CYS H 51 ARG HG2 3.27 22 THR H 21 HIS HB2 3.43 50 CYS H 57 GLY H 3.73 13 GLY H 11 ILE HA 3.04 30 GLY HA2 31 SER H 2.23 40 SER HB3 66 LEU H 3.36 18 ARG H 17 LEU HB2 2.28 45 SER H 43 ALA HA 3.44 5 ILE H 6 GLU H 2.97 20 SER H 19 LYS QG 3.49 50 CYS H 48 ALA H 3.11 20 SER H 19 LYS HA 2.23 47 ASP H 49 GLN HG3 4.09 69 LEU H 68 SER H 3.77 30 GLY H 31 SER HA 3.51 24 LEU QB 26 ASP H 3.36 15 LYS HG3 17 LEU H 3.30 50 CYS H 52 ALA QB 3.09 4 PHE HB3 4 PHE H 2.79 61 SER H 65 VAL QG1 4.21 41 GLY H 65 VAL HA 4.05 50 CYS H 51 ARG HB2 3.41 62 GLY H 61 SER H 2.38 58 CYS H 50 CYS HB3 3.08 8 SER H 7 ASP HB3 2.90 18 ARG H 17 LEU QD1 2.95 40 SER HB3 64 CYS H 3.80 56 ASP H 55 CYS H 3.41 44 CYS HB3 50 CYS H 3.26 49 GLN HG2 49 GLN HE22 2.63 25 GLU H 25 GLU HB2 2.31 56 ASP H 55 CYS HB2 2.69 16 SER H 16 SER QB 2.34 64 CYS H 64 CYS HB3 2.66 52 ALA H 40 SER H 3.44 52 ALA H 48 ALA H 0.00 60 THR H 61 SER H 3.18 58 CYS HB3 51 ARG H 3.38 11 ILE H 11 ILE QG2 2.41 48 ALA H 46 SER HB3 2.75 59 SER H 58 CYS H 3.42 8 SER H 6 GLU HB2 3.52 41 GLY HA2 64 CYS H 3.67 44 CYS H 43 ALA HA 2.04 44 CYS HB2 50 CYS H 3.12 25 GLU H 24 LEU HA 2.12 44 CYS H 64 CYS HB2 2.73 12 GLN H 11 ILE H 2.26 44 CYS H 43 ALA QB 2.33 25 GLU HA 24 LEU H 3.50 7 ASP H 7 ASP HB3 2.40 50 CYS HB3 51 ARG H 2.44 50 CYS HB3 53 ARG H 3.58 61 SER H 62 GLY HA3 3.20 48 ALA H 48 ALA HA 2.43 52 ALA H 52 ALA QB 1.91 8 SER H 9 GLU H 2.49 52 ALA H 50 CYS HB3 3.33 66 LEU H 65 VAL H 3.16 49 GLN HG2 50 CYS H 2.47 50 CYS H 50 CYS HB2 2.95 25 GLU H 24 LEU QD1 2.99 57 GLY H 55 CYS HB2 2.87 4 PHE H 4 PHE HA 3.91 23 SER HB3 24 LEU H 2.61 56 ASP H 53 ARG HA 3.79 49 GLN HG2 51 ARG H 3.58 48 ALA H 47 ASP HB3 2.51 59 SER H 61 SER H 3.87 56 ASP H 56 ASP HB2 2.50 52 ALA H 49 GLN HA 2.83 46 SER H 58 CYS HB3 3.01 49 GLN HA 53 ARG H 3.88 11 ILE HA 11 ILE H 2.31 50 CYS H 50 CYS HB3 2.10 57 GLY H 56 ASP HB3 2.65 27 ASP QB 28 ASP H 2.15 63 VAL HB 44 CYS H 3.25 47 ASP H 45 SER HB2 3.98 14 LEU H 14 LEU HA 2.27 47 ASP H 48 ALA H 3.08 48 ALA QB 51 ARG H 3.19 46 SER H 49 GLN H 2.97 12 GLN H 12 GLN HA 2.20 44 CYS HB3 44 CYS H 3.12 48 ALA QB 48 ALA H 2.18 56 ASP H 57 GLY H 2.52 14 LEU H 11 ILE QG2 2.74 46 SER H 47 ASP H 3.42 55 CYS HA 55 CYS H 2.70 50 CYS H 44 CYS HA 3.67 29 ASP H 28 ASP HA 1.95 12 GLN H 12 GLN HG2 2.57 47 ASP H 58 CYS HB2 3.51 11 ILE H 9 GLU HA 2.96 51 ARG H 51 ARG HA 2.43 48 ALA H 51 ARG HB3 4.13 66 LEU H 65 VAL HA 2.06 64 CYS H 43 ALA HA 3.21 41 GLY HA3 42 THR H 2.97 43 ALA H 43 ALA HA 2.55
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