NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
577198 | 4ca3 | 19539 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
20 LEU QD2 37 GLY H 5.70 56 LEU QD2 81 ALA H 5.68 8 VAL QG1 10 ARG H 5.78 8 VAL QG2 10 ARG H 5.78 56 LEU QD1 80 ALA H 4.69 56 LEU QD1 58 GLU H 4.75 36 LEU QD2 37 GLY H 5.37 36 LEU QD2 38 LEU H 5.78 41 ILE QG2 44 VAL H 5.58 42 LEU QD2 45 GLU H 5.78 41 ILE QG2 43 GLY H 5.73 42 LEU QD2 43 GLY H 5.78 42 LEU QD1 43 GLY H 5.78 44 VAL QG1 48 ALA H 5.78 12 LEU QD2 50 VAL H 4.84 58 GLU H 62 ILE QG2 5.72 62 ILE QG2 66 HIS H 5.78 66 HIS H 72 LEU QD1 5.78 66 HIS H 72 LEU QD2 5.78 37 GLY H 38 LEU HB2 5.00 19 THR QG2 46 PHE H 4.94 38 LEU HG 44 VAL H 5.78 74 ARG H 77 ALA QB 5.04 42 LEU H 42 LEU HB3 3.93 48 ALA H 60 ALA QB 5.78 56 LEU HG 58 GLU H 5.78 62 ILE H 63 LEU HG 4.27 74 ARG HG2 75 HIS H 5.19 63 LEU H 63 LEU HG 3.01 75 HIS H 76 VAL HB 5.31 56 LEU HB2 58 GLU H 4.43 69 LEU QB 73 SER H 5.78 23 GLU HB2 27 ILE H 5.78 59 LYS HB2 60 ALA H 4.00 23 GLU H 23 GLU HB2 3.12 23 GLU HB2 26 ASP H 3.94 9 ALA H 10 ARG HG2 5.16 23 GLU HB2 25 GLY H 3.96 11 ALA H 11 ALA QB 2.79 5 PRO HG3 6 ALA H 5.35 33 PHE H 36 LEU HB2 5.54 33 PHE H 67 PRO HB2 4.89 10 ARG H 10 ARG HB3 2.95 52 GLN HB2 53 THR H 3.62 13 ARG HB3 15 GLU H 5.17 4 ASP H 7 PRO HG2 5.23 24 PRO QB 26 ASP H 5.22 41 ILE HB 42 LEU H 3.15 59 LYS HB3 60 ALA H 4.00 23 GLU HB3 26 ASP H 4.58 23 GLU HB3 25 GLY H 3.63 23 GLU H 23 GLU HB3 3.89 50 VAL HB 52 GLN H 5.78 24 PRO HG2 26 ASP H 5.31 44 VAL HB 60 ALA H 5.78 42 LEU H 45 GLU QB 5.78 23 GLU H 23 GLU HG2 4.03 66 HIS HB3 72 LEU H 3.70 72 LEU H 72 LEU HB3 3.85 66 HIS HB3 75 HIS H 5.78 72 LEU HB3 75 HIS H 5.78 66 HIS HB3 71 ALA H 5.40 71 ALA H 72 LEU HB3 5.78 28 ASP HB3 29 ASP H 3.45 29 ASP H 29 ASP HB3 3.79 28 ASP HB3 30 GLU H 4.02 29 ASP HB3 30 GLU H 4.50 75 HIS HB3 76 VAL H 3.19 63 LEU H 64 TYR HB2 5.78 53 THR HB 55 GLY H 5.01 54 TYR HB3 55 GLY H 5.30 47 VAL HA 49 PHE H 4.68 21 TYR HB3 22 CYS H 5.08 68 SER HB2 69 LEU H 4.15 46 PHE H 49 PHE HB3 5.78 49 PHE HB3 50 VAL H 3.51 49 PHE H 49 PHE HB3 3.08 44 VAL HA 47 VAL H 4.01 42 LEU H 43 GLY HA2 5.78 44 VAL HA 60 ALA H 5.78 13 ARG HA 15 GLU H 4.88 77 ALA HA 80 ALA H 4.62 23 GLU H 24 PRO HA 5.78 41 ILE HA 45 GLU H 5.51 43 GLY HA3 45 GLU H 5.78 40 SER QB 41 ILE H 3.42 52 GLN HA 54 TYR H 5.78 32 SER HB2 34 ASN H 5.34 32 SER HB2 35 THR H 3.42 9 ALA HA 13 ARG H 4.65 71 ALA HA 74 ARG H 4.75 72 LEU HA 74 ARG H 5.13 63 LEU HA 68 SER H 5.66 68 SER H 69 LEU HA 5.78 5 PRO HA 9 ALA H 4.54 61 GLY H 62 ILE HA 5.58 51 ASN HA 57 ASP H 4.81 46 PHE HA 50 VAL H 5.21 46 PHE HA 49 PHE H 3.95 23 GLU HA 25 GLY H 4.68 32 SER HA 34 ASN H 4.38 46 PHE QE 50 VAL H 5.78 28 ASP H 31 ALA H 4.50 51 ASN HD21 57 ASP H 5.67 15 GLU H 18 ARG H 5.61 32 SER H 33 PHE QE 5.78 75 HIS H 78 GLY H 5.51 37 GLY H 38 LEU H 2.74 12 LEU H 14 GLU H 5.73 50 VAL H 52 GLN H 4.46 57 ASP H 58 GLU H 3.37 47 VAL H 49 PHE H 4.46 41 ILE H 43 GLY H 4.16 56 LEU H 58 GLU H 5.50 0 ALA H 1 VAL H 4.44 2 ALA H 3 VAL H 4.39 0 ALA HA 1 VAL H 3.09 0 ALA H 0 ALA QB 3.39 0 ALA QB 1 VAL H 3.99 2 ALA HA 3 VAL H 2.52 2 ALA H 2 ALA QB 3.02 2 ALA QB 3 VAL H 3.78 0 ALA H 1 VAL HA 4.90 1 VAL HA 2 ALA H 2.59 1 VAL HB 2 ALA H 4.35 1 VAL H 1 VAL HB 3.34 3 VAL HA 4 ASP H 2.52 3 VAL H 3 VAL HB 2.95 4 ASP H 4 ASP HB2 3.41 3 VAL H 3 VAL QG1 4.11 3 VAL QG2 4 ASP H 4.38 3 VAL H 3 VAL QG2 4.11 6 ALA H 9 ALA H 5.31 9 ALA H 10 ARG H 3.19 9 ALA H 11 ALA H 4.64 10 ARG H 11 ALA H 3.17 11 ALA H 13 ARG H 4.49 11 ALA H 14 GLU H 5.29 15 GLU H 17 ALA H 4.41 17 ALA H 19 THR H 4.65 29 ASP H 31 ALA H 4.30 30 GLU H 31 ALA H 2.85 32 SER H 33 PHE QD 5.67 46 PHE H 48 ALA H 4.22 60 ALA H 62 ILE H 4.80 59 LYS H 60 ALA H 4.84 70 ALA H 71 ALA H 3.22 30 GLU H 70 ALA H 5.38 69 LEU H 71 ALA H 4.58 71 ALA H 73 SER H 4.39 77 ALA H 79 ARG H 4.47 75 HIS H 77 ALA H 4.51 8 VAL H 10 ARG H 4.20 13 ARG H 14 GLU H 3.15 13 ARG H 15 GLU H 4.33 17 ALA H 18 ARG H 3.15 18 ARG H 19 THR H 3.09 18 ARG H 21 TYR H 5.06 74 ARG H 75 HIS H 3.19 72 LEU H 74 ARG H 4.32 79 ARG H 80 ALA H 2.86 78 GLY H 79 ARG H 3.55 34 ASN H 36 LEU H 4.57 34 ASN H 35 THR H 3.27 51 ASN H 56 LEU H 5.21 50 VAL H 51 ASN H 3.17 27 ILE H 28 ASP H 4.90 28 ASP H 29 ASP H 4.71 39 ASP H 42 LEU H 4.09 65 ASP H 66 HIS H 3.16 4 ASP HA 6 ALA H 4.45 21 TYR H 22 CYS H 3.08 51 ASN H 52 GLN H 3.28 52 GLN H 53 THR H 3.04 52 GLN H 54 TYR H 4.59 14 GLU H 15 GLU H 3.14 14 GLU H 16 LEU H 4.65 23 GLU H 26 ASP H 4.76 28 ASP H 30 GLU H 5.78 29 ASP H 30 GLU H 3.24 45 GLU H 46 PHE H 3.03 44 VAL H 45 GLU H 3.09 45 GLU H 47 VAL H 4.73 25 GLY H 26 ASP H 3.28 36 LEU H 37 GLY H 3.21 35 THR H 37 GLY H 4.51 39 ASP H 43 GLY H 4.15 43 GLY H 45 GLU H 4.53 42 LEU H 43 GLY H 3.20 43 GLY H 44 VAL H 3.17 60 ALA H 61 GLY H 3.37 77 ALA H 78 GLY H 3.13 64 TYR H 66 HIS H 5.00 73 SER H 75 HIS H 4.91 26 ASP H 27 ILE H 2.94 25 GLY H 27 ILE H 4.53 40 SER H 41 ILE H 3.70 41 ILE H 44 VAL H 5.33 62 ILE H 65 ASP H 5.62 62 ILE H 64 TYR H 4.69 9 ALA H 12 LEU H 5.32 11 ALA H 12 LEU H 3.01 10 ARG H 12 LEU H 5.27 10 ARG H 13 ARG H 5.78 16 LEU H 17 ALA H 3.12 13 ARG H 16 LEU H 5.28 16 LEU H 18 ARG H 4.66 15 GLU H 16 LEU H 3.06 16 LEU H 19 THR H 4.91 17 ALA H 20 LEU H 5.49 18 ARG H 20 LEU H 4.57 19 THR H 20 LEU H 3.16 20 LEU H 21 TYR H 2.98 33 PHE H 36 LEU H 5.28 32 SER H 36 LEU H 4.95 35 THR H 36 LEU H 3.10 41 ILE H 42 LEU H 2.91 42 LEU H 44 VAL H 5.13 56 LEU H 57 ASP H 4.70 55 GLY H 56 LEU H 3.22 54 TYR H 56 LEU H 4.59 63 LEU H 65 ASP H 4.51 61 GLY H 63 LEU H 4.87 62 ILE H 63 LEU H 3.31 69 LEU H 70 ALA H 3.49 68 SER H 69 LEU H 4.88 71 ALA H 72 LEU H 3.10 72 LEU H 75 HIS H 5.34 68 SER H 72 LEU H 4.32 72 LEU H 73 SER H 3.21 59 LYS H 62 ILE H 4.63 33 PHE H 34 ASN H 3.31 32 SER H 33 PHE H 4.46 33 PHE H 35 THR H 4.46 43 GLY H 46 PHE H 5.49 44 VAL H 46 PHE H 4.36 46 PHE H 47 VAL H 3.70 49 PHE H 51 ASN H 4.37 4 ASP H 7 PRO HG3 5.23 31 ALA H 32 SER H 4.92 39 ASP H 40 SER H 4.83 68 SER H 71 ALA H 4.89 73 SER H 74 ARG H 3.21 32 SER H 35 THR H 4.96 51 ASN H 53 THR H 4.34 53 THR H 55 GLY H 4.48 53 THR H 54 TYR H 3.30 19 THR H 21 TYR H 4.21 63 LEU H 64 TYR H 3.23 6 ALA H 8 VAL H 4.32 8 VAL H 9 ALA H 2.88 44 VAL H 47 VAL H 5.48 47 VAL H 48 ALA H 3.12 48 ALA H 50 VAL H 4.65 49 PHE H 50 VAL H 3.14 50 VAL H 53 THR H 4.99 76 VAL H 77 ALA H 3.12 74 ARG H 76 VAL H 4.42 76 VAL H 78 GLY H 4.56 75 HIS H 76 VAL H 3.13 6 ALA H 6 ALA HA 3.08 6 ALA HA 9 ALA H 4.17 6 ALA H 6 ALA QB 2.61 9 ALA HA 12 LEU H 3.94 9 ALA H 9 ALA QB 2.75 9 ALA QB 11 ALA H 4.76 9 ALA QB 10 ARG H 3.12 9 ALA QB 12 LEU H 5.12 9 ALA QB 73 SER H 5.08 11 ALA QB 13 ARG H 4.74 11 ALA QB 14 GLU H 5.46 11 ALA QB 12 LEU H 3.17 17 ALA H 17 ALA QB 2.69 17 ALA QB 18 ARG H 3.14 14 GLU H 17 ALA QB 5.65 15 GLU H 17 ALA QB 5.44 17 ALA QB 23 GLU H 4.77 17 ALA QB 25 GLY H 5.26 17 ALA QB 27 ILE H 5.70 16 LEU H 17 ALA QB 4.62 17 ALA QB 20 LEU H 5.69 17 ALA QB 19 THR H 5.00 17 ALA QB 21 TYR H 5.60 31 ALA HA 32 SER H 2.99 31 ALA H 31 ALA QB 2.71 30 GLU H 31 ALA QB 4.37 31 ALA QB 32 SER H 3.06 48 ALA H 48 ALA QB 2.67 48 ALA QB 51 ASN H 5.07 48 ALA QB 52 GLN H 5.34 45 GLU H 48 ALA QB 5.30 46 PHE H 48 ALA QB 4.92 48 ALA QB 49 PHE H 3.14 47 VAL H 48 ALA QB 4.60 48 ALA QB 50 VAL H 5.22 60 ALA H 60 ALA HA 3.08 60 ALA H 60 ALA QB 2.66 60 ALA QB 61 GLY H 3.33 44 VAL H 60 ALA QB 4.74 70 ALA H 70 ALA QB 2.74 70 ALA QB 71 ALA H 3.50 29 ASP H 70 ALA QB 5.21 30 GLU H 70 ALA QB 4.73 69 LEU H 70 ALA QB 4.53 70 ALA QB 72 LEU H 5.44 70 ALA QB 73 SER H 5.78 70 ALA H 71 ALA QB 4.81 71 ALA H 71 ALA QB 2.73 66 HIS H 71 ALA QB 5.38 71 ALA QB 72 LEU H 3.24 68 SER H 71 ALA QB 3.43 77 ALA H 77 ALA HA 3.02 6 ALA H 77 ALA QB 5.02 77 ALA H 77 ALA QB 2.66 70 ALA QB 74 ARG H 5.72 77 ALA QB 78 GLY H 3.26 75 HIS H 77 ALA QB 5.49 76 VAL H 77 ALA QB 4.54 80 ALA HA 81 ALA H 2.76 80 ALA H 80 ALA QB 2.70 55 GLY H 80 ALA QB 5.78 81 ALA H 81 ALA QB 3.09 81 ALA QB 83 VAL H 4.77 8 VAL HA 11 ALA H 4.16 10 ARG H 10 ARG HA 3.07 10 ARG HA 14 GLU H 4.97 10 ARG QD 11 ALA H 4.73 10 ARG H 10 ARG QD 4.60 13 ARG HE 27 ILE H 5.18 13 ARG H 13 ARG QG 4.23 13 ARG QG 14 GLU H 4.11 18 ARG HA 22 CYS H 4.83 18 ARG HA 21 TYR H 4.16 34 ASN HA 37 GLY H 4.16 34 ASN HA 36 LEU H 4.94 34 ASN HA 38 LEU H 4.18 34 ASN H 34 ASN QB 2.92 33 PHE H 34 ASN QB 4.87 34 ASN QB 35 THR H 3.34 51 ASN HA 58 GLU H 4.80 51 ASN HA 55 GLY H 4.55 51 ASN HA 56 LEU H 3.16 51 ASN HA 54 TYR H 4.81 26 ASP H 26 ASP QB 2.95 25 GLY H 26 ASP QB 4.95 26 ASP QB 27 ILE H 3.70 28 ASP HA 29 ASP H 2.79 28 ASP HA 30 GLU H 4.67 29 ASP HA 70 ALA H 4.11 28 ASP H 31 ALA HA 5.05 39 ASP HA 41 ILE H 4.97 39 ASP HA 40 SER H 3.49 57 ASP HA 58 GLU H 3.36 4 ASP HB2 6 ALA H 5.24 4 ASP HB3 6 ALA H 4.89 22 CYS HA 23 GLU H 3.10 21 TYR H 22 CYS HA 5.63 52 GLN H 52 GLN QG 3.84 52 GLN QG 53 THR H 4.83 14 GLU HA 17 ALA H 3.99 13 ARG H 14 GLU HA 5.71 14 GLU HA 16 LEU H 4.88 15 GLU HA 17 ALA H 4.77 15 GLU HA 18 ARG H 3.91 15 GLU HA 19 THR H 4.68 30 GLU HA 70 ALA H 4.28 29 ASP H 30 GLU HA 5.55 45 GLU H 45 GLU QB 2.77 45 GLU QB 46 PHE H 3.35 57 ASP H 58 GLU HA 5.60 58 GLU HA 59 LYS H 2.95 61 GLY QA 65 ASP H 5.06 61 GLY H 61 GLY QA 2.79 61 GLY QA 62 ILE H 3.46 61 GLY QA 63 LEU H 4.03 61 GLY QA 64 TYR H 4.09 66 HIS HA 68 SER H 4.82 75 HIS HA 77 ALA H 5.35 27 ILE HA 28 ASP H 2.76 27 ILE HB 28 ASP H 4.79 27 ILE H 27 ILE HB 2.89 41 ILE HB 43 GLY H 5.24 41 ILE H 41 ILE HB 2.84 62 ILE HA 65 ASP H 3.95 59 LYS H 62 ILE HA 5.63 62 ILE HA 64 TYR H 4.45 62 ILE H 62 ILE HB 2.94 62 ILE HB 63 LEU H 4.42 59 LYS H 62 ILE HB 3.66 11 ALA H 12 LEU HG 4.91 12 LEU H 12 LEU HG 3.19 16 LEU HA 18 ARG H 4.78 16 LEU HA 19 THR H 3.89 37 GLY H 38 LEU HB3 5.00 36 LEU H 36 LEU HG 3.19 32 SER H 36 LEU HG 5.04 35 THR H 36 LEU HG 4.98 38 LEU HA 39 ASP H 2.76 38 LEU HG 43 GLY H 4.29 38 LEU H 38 LEU HG 4.79 39 ASP H 42 LEU HG 4.48 42 LEU HG 43 GLY H 4.59 41 ILE H 42 LEU HG 4.66 42 LEU H 42 LEU HG 3.08 56 LEU HA 57 ASP H 3.64 56 LEU HG 57 ASP H 5.07 55 GLY H 56 LEU HG 4.48 56 LEU H 56 LEU HG 3.57 54 TYR H 56 LEU HG 4.88 63 LEU HA 66 HIS H 4.18 69 LEU QB 70 ALA H 3.26 69 LEU QB 71 ALA H 4.90 29 ASP H 69 LEU QB 4.73 69 LEU H 69 LEU QB 3.08 69 LEU HA 73 SER H 4.04 72 LEU HG 73 SER H 5.30 72 LEU HG 76 VAL H 5.78 59 LYS HA 60 ALA H 2.69 59 LYS HA 61 GLY H 4.39 59 LYS QG 61 GLY H 4.86 59 LYS H 59 LYS QG 3.52 33 PHE HZ 69 LEU H 4.87 33 PHE HZ 72 LEU H 5.18 33 PHE HZ 68 SER H 4.50 33 PHE HZ 73 SER H 5.76 33 PHE QD 34 ASN H 4.74 33 PHE QD 38 LEU H 5.78 31 ALA H 69 LEU H 5.02 33 PHE H 33 PHE QD 3.50 33 PHE QD 68 SER H 4.58 33 PHE QE 69 LEU H 4.95 33 PHE H 33 PHE QE 4.75 33 PHE QE 68 SER H 3.66 46 PHE HA 48 ALA H 4.85 45 GLU H 46 PHE HA 5.78 15 GLU H 46 PHE QD 5.78 16 LEU H 46 PHE QD 4.90 46 PHE H 46 PHE QD 4.41 46 PHE QD 47 VAL H 4.24 15 GLU H 46 PHE QE 4.53 16 LEU H 46 PHE QE 4.09 49 PHE HA 52 GLN H 4.00 49 PHE HA 53 THR H 4.22 46 PHE QD 48 ALA H 5.78 49 PHE QD 50 VAL H 3.72 5 PRO HA 77 ALA H 4.87 5 PRO HA 8 VAL H 4.33 5 PRO QD 6 ALA H 3.30 24 PRO HA 27 ILE H 4.02 17 ALA H 24 PRO QB 5.55 24 PRO QB 25 GLY H 3.60 24 PRO HG2 25 GLY H 3.72 66 HIS H 67 PRO HA 4.84 67 PRO HA 68 SER H 3.33 82 PRO HA 83 VAL H 3.59 32 SER HA 33 PHE H 2.74 32 SER HA 35 THR H 4.65 39 ASP H 40 SER HA 5.78 40 SER HA 41 ILE H 3.70 40 SER H 40 SER QB 3.21 68 SER HA 70 ALA H 5.17 68 SER HA 71 ALA H 4.96 68 SER HA 69 LEU H 3.32 33 PHE H 68 SER HA 4.36 32 SER H 68 SER HA 5.09 68 SER HB3 69 LEU H 4.15 68 SER H 68 SER HB3 4.41 73 SER HA 76 VAL H 4.06 19 THR HA 21 TYR H 4.82 16 LEU H 19 THR HB 5.29 19 THR HB 20 LEU H 3.36 19 THR H 19 THR HB 3.07 35 THR HA 37 GLY H 4.51 32 SER HB2 36 LEU H 4.62 35 THR HB 36 LEU H 3.59 32 SER H 35 THR HB 4.12 35 THR H 35 THR HB 3.11 53 THR HA 55 GLY H 4.71 53 THR H 53 THR HB 3.07 53 THR HB 54 TYR H 3.21 17 ALA HA 22 CYS H 3.46 21 TYR H 21 TYR HA 2.67 21 TYR H 21 TYR QD 4.32 54 TYR HA 56 LEU H 5.47 53 THR H 54 TYR HA 5.78 54 TYR QD 55 GLY H 4.83 53 THR H 54 TYR QD 4.49 54 TYR H 54 TYR QD 3.56 50 VAL H 54 TYR QD 5.25 54 TYR H 54 TYR QE 4.66 64 TYR HA 66 HIS H 4.89 8 VAL HB 9 ALA H 3.09 8 VAL HB 77 ALA H 4.67 8 VAL H 8 VAL HB 2.97 44 VAL HA 48 ALA H 4.28 44 VAL H 44 VAL HA 3.01 43 GLY H 45 GLU QB 5.78 43 GLY H 44 VAL HB 5.57 44 VAL H 44 VAL HB 2.79 47 VAL HA 51 ASN H 4.73 47 VAL HA 50 VAL H 3.85 47 VAL HB 48 ALA H 3.32 46 PHE H 47 VAL HB 5.15 47 VAL H 47 VAL HB 2.92 50 VAL HA 52 GLN H 4.76 23 GLU H 23 GLU HG3 3.14 50 VAL HB 51 ASN H 3.57 49 PHE H 50 VAL HB 5.23 50 VAL H 50 VAL HB 2.95 76 VAL HA 80 ALA H 4.36 76 VAL HA 79 ARG H 3.59 76 VAL HA 78 GLY H 4.64 76 VAL HB 77 ALA H 3.14 69 LEU HG 73 SER H 5.78 73 SER H 76 VAL HB 5.78 76 VAL H 76 VAL HB 2.98 83 VAL H 83 VAL HB 4.15 10 ARG HG3 11 ALA H 4.13 10 ARG H 10 ARG HG3 3.80 10 ARG H 10 ARG HG2 3.55 8 VAL H 10 ARG HG2 5.00 13 ARG H 13 ARG HB3 3.26 13 ARG HB3 14 GLU H 3.48 12 LEU H 13 ARG HB3 5.30 13 ARG H 13 ARG HB2 3.12 18 ARG HB2 19 THR H 4.06 18 ARG H 18 ARG HB3 2.99 18 ARG H 18 ARG HD2 4.92 18 ARG H 18 ARG HD3 4.92 18 ARG H 18 ARG HG2 3.96 18 ARG HG2 19 THR H 4.29 18 ARG H 18 ARG HG3 3.96 18 ARG HG3 19 THR H 4.29 74 ARG HB2 75 HIS H 4.83 74 ARG HG3 75 HIS H 5.19 74 ARG H 74 ARG HD2 5.26 74 ARG H 74 ARG HD3 5.26 79 ARG HB2 80 ALA H 3.89 79 ARG H 79 ARG HB2 3.85 79 ARG HB3 80 ALA H 3.89 79 ARG H 79 ARG HB3 3.85 79 ARG H 79 ARG HG2 4.51 51 ASN H 51 ASN HB2 3.24 51 ASN HB2 52 GLN H 3.50 51 ASN HB2 56 LEU H 5.27 51 ASN HB2 53 THR H 5.64 51 ASN HB3 52 GLN H 4.11 51 ASN HB3 56 LEU H 4.43 28 ASP HB2 31 ALA H 4.79 28 ASP H 28 ASP HB2 3.22 28 ASP HB3 31 ALA H 3.77 28 ASP H 28 ASP HB3 3.35 29 ASP H 29 ASP HB2 3.79 29 ASP HB2 30 GLU H 4.50 39 ASP H 39 ASP HB2 3.83 39 ASP HB2 41 ILE H 4.70 39 ASP HB2 40 SER H 3.91 39 ASP H 39 ASP HB3 3.83 39 ASP HB3 41 ILE H 4.70 39 ASP HB3 40 SER H 3.91 57 ASP H 57 ASP HB2 4.41 65 ASP H 65 ASP HB2 4.05 65 ASP HB2 66 HIS H 4.15 62 ILE HB 64 TYR H 5.78 65 ASP HB3 66 HIS H 4.15 22 CYS H 22 CYS HB2 4.30 22 CYS H 22 CYS HB3 4.30 52 GLN H 52 GLN HB2 3.82 52 GLN H 52 GLN HB3 3.82 52 GLN HB3 53 THR H 3.62 14 GLU HB2 15 GLU H 4.41 14 GLU HB3 15 GLU H 4.41 15 GLU H 15 GLU HB2 3.78 15 GLU H 15 GLU HB3 3.78 15 GLU H 15 GLU HG2 5.06 15 GLU H 15 GLU HG3 5.06 30 GLU HB2 31 ALA H 4.21 30 GLU H 30 GLU HB2 3.18 30 GLU HB3 31 ALA H 4.77 30 GLU H 30 GLU HB3 4.09 30 GLU H 30 GLU HG2 3.98 30 GLU H 30 GLU HG3 3.98 45 GLU H 45 GLU HG2 3.59 45 GLU HG2 46 PHE H 5.34 45 GLU H 45 GLU HG3 3.59 45 GLU HG3 46 PHE H 5.34 56 LEU HB3 58 GLU H 4.43 43 GLY HA2 46 PHE H 4.32 44 VAL HA 46 PHE H 4.69 43 GLY H 43 GLY HA3 2.98 43 GLY HA3 46 PHE H 5.06 43 GLY HA3 44 VAL H 3.31 43 GLY HA3 47 VAL H 5.43 78 GLY HA3 79 ARG H 3.52 78 GLY H 78 GLY HA3 2.86 66 HIS H 66 HIS HB3 4.11 66 HIS HB3 68 SER H 4.58 66 HIS H 66 HIS HB2 3.42 66 HIS HB2 72 LEU H 4.65 65 ASP H 66 HIS HD2 4.69 66 HIS H 66 HIS HD2 4.14 66 HIS HE1 75 HIS H 5.78 74 ARG H 75 HIS HB2 5.67 75 HIS H 75 HIS HB2 3.09 74 ARG H 75 HIS HB3 5.03 75 HIS H 75 HIS HB3 3.00 75 HIS H 75 HIS HD2 5.27 75 HIS HD2 76 VAL H 4.29 17 ALA H 27 ILE QD1 3.84 18 ARG H 27 ILE QD1 5.78 27 ILE QD1 28 ASP H 5.24 27 ILE H 27 ILE QD1 3.98 16 LEU H 27 ILE QD1 4.53 27 ILE QG2 28 ASP H 3.45 27 ILE QG2 29 ASP H 5.26 27 ILE H 27 ILE QG2 4.07 41 ILE H 41 ILE QG2 4.07 62 ILE QD1 65 ASP H 4.80 62 ILE QD1 66 HIS H 4.91 62 ILE H 62 ILE QD1 4.25 59 LYS H 62 ILE QD1 4.82 62 ILE QG1 65 ASP H 4.84 62 ILE QG2 65 ASP H 5.31 61 GLY H 62 ILE QG2 4.63 62 ILE H 62 ILE QG2 2.92 62 ILE QG2 63 LEU H 3.35 59 LYS H 62 ILE QG2 4.20 62 ILE QG2 64 TYR H 4.79 12 LEU HB3 13 ARG H 4.36 12 LEU H 12 LEU HB3 3.87 11 ALA H 12 LEU HB2 5.12 12 LEU HB2 13 ARG H 3.70 12 LEU H 12 LEU HB2 3.40 9 ALA H 12 LEU QD1 5.24 11 ALA H 12 LEU QD1 5.61 12 LEU QD1 77 ALA H 5.59 12 LEU QD1 13 ARG H 5.21 12 LEU H 12 LEU QD1 4.08 12 LEU QD1 72 LEU H 5.25 12 LEU QD1 73 SER H 4.26 11 ALA H 12 LEU QD2 5.78 16 LEU HB2 17 ALA H 4.06 16 LEU HB3 17 ALA H 4.06 16 LEU H 16 LEU QD1 4.78 16 LEU H 16 LEU QD2 4.78 20 LEU HB3 22 CYS H 4.49 20 LEU H 20 LEU HG 3.09 20 LEU HB3 21 TYR H 5.08 20 LEU HG 21 TYR H 5.51 20 LEU HB2 22 CYS H 4.32 20 LEU H 20 LEU HB2 3.24 20 LEU HB2 21 TYR H 4.15 20 LEU H 20 LEU QD1 4.49 20 LEU QD1 38 LEU H 4.76 20 LEU QD2 38 LEU H 4.76 36 LEU HB3 37 GLY H 4.39 36 LEU H 36 LEU HB3 3.78 36 LEU HB3 38 LEU H 4.60 36 LEU HB2 37 GLY H 3.95 36 LEU H 36 LEU HB2 3.19 36 LEU HB2 38 LEU H 4.07 35 THR H 36 LEU HB2 4.71 36 LEU H 36 LEU QD2 4.27 36 LEU QD1 38 LEU H 5.78 38 LEU HB2 39 ASP H 4.67 38 LEU H 38 LEU HB2 3.29 38 LEU HB3 39 ASP H 4.67 38 LEU H 38 LEU HB3 3.29 38 LEU QD2 39 ASP H 5.16 38 LEU QD2 43 GLY H 4.71 38 LEU H 38 LEU QD2 4.48 33 PHE H 38 LEU QD2 5.78 38 LEU QD1 39 ASP H 3.93 38 LEU QD1 43 GLY H 4.26 38 LEU H 38 LEU QD1 4.37 38 LEU QD1 42 LEU H 4.90 38 LEU QD1 46 PHE H 4.61 42 LEU HB3 43 GLY H 4.41 39 ASP H 42 LEU HB2 3.52 42 LEU HB2 43 GLY H 3.78 38 LEU H 42 LEU HB2 5.78 42 LEU H 42 LEU HB2 3.22 39 ASP H 42 LEU QD1 3.66 56 LEU H 56 LEU HB2 4.03 56 LEU H 56 LEU HB3 4.03 56 LEU QD2 57 ASP H 3.71 55 GLY H 56 LEU QD2 4.95 56 LEU H 56 LEU QD2 4.07 56 LEU QD1 79 ARG H 5.71 76 VAL QG2 79 ARG H 5.78 55 GLY H 56 LEU QD1 5.78 56 LEU H 56 LEU QD1 4.04 63 LEU HB2 64 TYR H 4.69 63 LEU HB3 64 TYR H 4.69 63 LEU HG 64 TYR H 5.10 43 GLY H 63 LEU QD1 4.73 63 LEU H 63 LEU QD1 3.84 46 PHE H 63 LEU QD1 5.01 63 LEU QD1 64 TYR H 5.08 44 VAL H 63 LEU QD1 4.80 47 VAL H 63 LEU QD1 4.70 62 ILE H 63 LEU QD2 5.37 63 LEU H 63 LEU QD2 3.74 63 LEU QD2 64 TYR H 4.99 47 VAL H 63 LEU QD2 4.62 69 LEU QD1 70 ALA H 5.63 69 LEU QD2 70 ALA H 5.63 10 ARG H 69 LEU QD1 5.78 69 LEU H 69 LEU QD1 5.38 69 LEU H 69 LEU QD2 5.38 14 GLU H 69 LEU QD1 5.78 71 ALA H 72 LEU HB2 4.87 72 LEU HB2 74 ARG H 5.78 72 LEU H 72 LEU HB2 3.24 68 SER H 72 LEU HB2 4.82 72 LEU HB2 73 SER H 3.95 72 LEU HB3 73 SER H 3.87 59 LYS HB2 61 GLY H 3.79 59 LYS HB3 61 GLY H 3.79 33 PHE HB2 34 ASN H 3.69 33 PHE HB2 38 LEU H 5.46 33 PHE H 33 PHE HB2 3.18 21 TYR HB2 22 CYS H 4.71 33 PHE HB3 34 ASN H 4.90 33 PHE HB3 38 LEU H 4.60 33 PHE H 33 PHE HB3 3.84 46 PHE HB3 48 ALA H 5.55 46 PHE H 46 PHE HB3 3.03 44 VAL H 46 PHE HB3 5.78 46 PHE HB3 47 VAL H 3.56 45 GLU H 46 PHE HB2 5.78 46 PHE H 46 PHE HB2 3.20 49 PHE H 49 PHE HB2 3.15 5 PRO HB3 77 ALA H 5.13 5 PRO HB2 9 ALA H 5.09 5 PRO HG2 6 ALA H 3.41 7 PRO HB2 8 VAL H 4.15 7 PRO HB3 8 VAL H 4.85 6 ALA H 7 PRO HD3 3.68 7 PRO HD3 8 VAL H 4.17 6 ALA H 7 PRO HD2 3.23 7 PRO HD2 8 VAL H 3.66 6 ALA H 7 PRO HG3 5.59 6 ALA H 8 VAL HB 5.78 33 PHE H 67 PRO HB3 4.89 66 HIS HB2 68 SER H 4.41 66 HIS H 67 PRO HD2 4.63 68 SER H 68 SER HB2 4.41 67 PRO HG2 68 SER H 5.13 66 HIS H 67 PRO HG3 5.78 18 ARG HB3 19 THR H 4.37 81 ALA H 82 PRO HD2 5.39 81 ALA H 82 PRO HD3 5.39 32 SER H 32 SER HB2 3.60 32 SER HB3 34 ASN H 4.13 32 SER HB3 35 THR H 4.02 7 PRO HD2 9 ALA H 5.32 70 ALA HA 74 ARG H 4.63 70 ALA HA 73 SER H 4.34 19 THR QG2 20 LEU H 4.07 35 THR QG2 36 LEU H 4.25 35 THR H 35 THR QG2 4.00 53 THR H 53 THR QG2 4.04 53 THR QG2 54 TYR H 3.84 21 TYR H 21 TYR HB2 3.51 54 TYR HB2 55 GLY H 4.32 54 TYR HB2 56 LEU H 4.60 53 THR H 54 TYR HB2 5.66 54 TYR H 54 TYR HB2 3.42 64 TYR H 64 TYR HB2 3.50 65 ASP H 67 PRO HD3 5.01 63 LEU H 64 TYR HB3 5.78 64 TYR H 64 TYR HB3 3.50 74 ARG H 76 VAL QG2 5.78 73 SER H 76 VAL QG2 5.78 8 VAL QG1 77 ALA H 4.26 8 VAL QG2 77 ALA H 4.26 8 VAL H 8 VAL QG2 4.33 44 VAL QG2 48 ALA H 5.78 44 VAL H 44 VAL QG2 4.09 19 THR QG2 47 VAL H 5.78 47 VAL QG1 60 ALA H 4.82 47 VAL QG1 62 ILE H 5.78 47 VAL H 47 VAL QG2 4.08 50 VAL H 50 VAL QG1 4.07 52 GLN H 56 LEU QD1 5.78 50 VAL H 50 VAL QG2 4.07 76 VAL QG1 77 ALA H 3.75 76 VAL QG1 80 ALA H 4.46 76 VAL QG1 79 ARG H 4.75 76 VAL H 76 VAL QG1 3.98 75 HIS H 76 VAL QG2 4.61 76 VAL H 76 VAL QG2 2.81 51 ASN HD21 52 GLN H 5.78 27 ILE H 27 ILE HG12 3.77 27 ILE H 27 ILE HG13 3.77 41 ILE H 41 ILE HG12 4.02 41 ILE H 41 ILE HG13 4.02 51 ASN H 51 ASN HD22 4.79 51 ASN H 51 ASN HD21 4.54 52 GLN H 52 GLN HE21 4.69 51 ASN HD22 58 GLU H 3.33 51 ASN HD21 58 GLU H 4.01 48 ALA HA 51 ASN HD22 4.95 48 ALA HA 51 ASN HD21 3.80 48 ALA QB 52 GLN HE21 4.66 48 ALA QB 52 GLN HE22 4.73 34 ASN QB 34 ASN HD21 4.16 34 ASN QB 34 ASN HD22 4.16 51 ASN HD22 57 ASP HA 5.35 52 GLN QG 52 GLN HE22 4.28 51 ASN HB2 51 ASN HD22 3.91 51 ASN HB2 51 ASN HD21 3.52 51 ASN HB3 51 ASN HD22 3.97 51 ASN HB3 51 ASN HD21 3.51 23 GLU H 26 ASP QB 4.20 50 VAL QG1 76 VAL QG1 5.04 8 VAL QG1 76 VAL QG1 3.77 38 LEU QD2 63 LEU QD1 3.26 47 VAL HA 50 VAL QG1 5.01 16 LEU HB2 27 ILE QD1 4.05 16 LEU HA 20 LEU QD2 5.78 16 LEU HA 27 ILE QD1 5.78 56 LEU QD2 80 ALA QB 4.12 8 VAL HA 8 VAL QG1 3.53 72 LEU QD2 76 VAL QG2 4.89 56 LEU QD1 76 VAL QG1 2.95 5 PRO HA 8 VAL QG2 5.10 56 LEU QD1 58 GLU HG2 4.40 58 GLU HG2 62 ILE QD1 5.03 16 LEU QD2 36 LEU QD2 4.96 38 LEU QD1 42 LEU QD2 4.64 31 ALA QB 36 LEU QD2 4.23 27 ILE HA 36 LEU QD1 5.29 27 ILE HA 36 LEU QD2 5.29 1 VAL HA 1 VAL QG1 4.33 1 VAL HA 1 VAL QG2 4.33 71 ALA QB 72 LEU QD1 5.78 71 ALA QB 72 LEU QD2 5.78 62 ILE QG2 63 LEU QD2 3.24 63 LEU QD2 72 LEU QD2 4.01 12 LEU QD2 76 VAL QG1 4.61 27 ILE QG2 69 LEU QD1 4.06 13 ARG HA 69 LEU QD1 4.42 62 ILE QG2 62 ILE QD1 3.43 62 ILE QG2 62 ILE QG1 3.73 38 LEU HB2 38 LEU QD1 4.24 17 ALA QB 24 PRO HG3 4.21 8 VAL QG1 77 ALA QB 4.28 5 PRO HG3 77 ALA QB 4.48 63 LEU HB2 63 LEU QD1 3.68 0 ALA QB 1 VAL HA 5.25 1 VAL HA 2 ALA QB 5.50 31 ALA QB 36 LEU QD1 4.23 62 ILE QG1 76 VAL QG2 5.35 76 VAL QG2 80 ALA QB 5.78 16 LEU HA 16 LEU HG 4.42 13 ARG QG 27 ILE QG2 3.45 54 TYR HB3 56 LEU HG 4.54 69 LEU HA 71 ALA QB 5.31 63 LEU HB3 63 LEU QD1 3.68 5 PRO HG3 6 ALA QB 5.78 59 LYS QG 59 LYS QE 3.91 33 PHE HA 36 LEU HB3 4.91 19 THR QG2 20 LEU HG 4.50 12 LEU HB3 12 LEU QD1 3.61 12 LEU HB3 12 LEU QD2 3.54 20 LEU HB2 27 ILE QD1 5.78 27 ILE QD1 69 LEU QB 5.78 23 GLU HB2 24 PRO HD3 4.91 23 GLU HB2 24 PRO HD2 4.91 69 LEU QB 69 LEU QD2 3.99 15 GLU HA 18 ARG HB3 4.84 38 LEU QD1 42 LEU HG 4.65 5 PRO HB3 74 ARG HA 3.45 20 LEU QD1 36 LEU HB2 5.12 10 ARG HB2 10 ARG QD 3.54 10 ARG HB3 10 ARG QD 3.94 33 PHE HA 36 LEU HB2 4.22 5 PRO HB2 77 ALA QB 4.50 13 ARG HB3 69 LEU QD1 4.48 5 PRO HG2 6 ALA QB 4.70 1 VAL HB 2 ALA HA 5.49 67 PRO HA 72 LEU HB2 5.78 5 PRO HA 8 VAL HB 3.51 62 ILE HB 63 LEU QD2 5.66 63 LEU QD2 72 LEU HB2 5.78 72 LEU HB3 72 LEU QD1 3.93 66 HIS HB3 72 LEU HA 3.97 54 TYR HB2 56 LEU QD2 4.34 27 ILE QG2 28 ASP HB3 5.15 56 LEU QD2 76 VAL HA 4.28 66 HIS HB2 72 LEU HA 4.22 47 VAL HA 63 LEU QD2 4.77 33 PHE HB3 63 LEU QD1 5.33 46 PHE HB2 63 LEU QD1 5.74 33 PHE HB3 38 LEU QD1 4.38 38 LEU QD1 46 PHE HB2 4.63 30 GLU HA 68 SER HB2 4.63 44 VAL HA 47 VAL QG2 4.92 4 ASP HB2 7 PRO HD2 5.42 27 ILE HA 28 ASP HB2 5.67 75 HIS HA 78 GLY HA3 4.97 23 GLU HG2 24 PRO HD3 5.45 60 ALA HA 62 ILE QG2 4.53 2 ALA QB 3 VAL HA 5.31 31 ALA QB 32 SER HB2 5.75 72 LEU HA 72 LEU HG 4.39 38 LEU HA 42 LEU HB2 4.09 42 LEU HA 42 LEU QD2 2.77 20 LEU QD2 38 LEU HA 5.57 80 ALA HA 81 ALA QB 4.43 51 ASN HA 76 VAL QG2 5.78 23 GLU HA 23 GLU HG3 4.38 23 GLU HA 24 PRO HD2 3.57 23 GLU HA 24 PRO HD3 3.57 17 ALA QB 23 GLU HA 4.17 16 LEU QD2 46 PHE QD 5.19 12 LEU HB3 33 PHE HZ 5.15 8 VAL H 8 VAL QG1 4.33 64 TYR HA 64 TYR QD 3.62 33 PHE QD 63 LEU QD2 4.21 33 PHE QD 63 LEU QD1 4.58 79 ARG HA 79 ARG HE 4.57 71 ALA QB 74 ARG HE 5.76 33 PHE QE 72 LEU QD1 5.49 20 LEU QD1 37 GLY H 5.70 36 LEU QD1 37 GLY H 5.37 33 PHE QE 69 LEU QB 5.76 63 LEU HA 65 ASP H 5.78 42 LEU HA 45 GLU H 4.62 33 PHE HA 36 LEU H 4.73 56 LEU QD2 80 ALA H 4.74 30 GLU HA 71 ALA H 5.62 10 ARG H 69 LEU QD2 5.78 14 GLU H 69 LEU QD2 5.78 60 ALA HA 62 ILE H 5.01 12 LEU QD1 76 VAL H 5.63 8 VAL QG1 9 ALA H 4.22 11 ALA HA 13 ARG H 5.29 12 LEU H 12 LEU QD2 4.09 9 ALA QB 13 ARG H 5.78 10 ARG HA 13 ARG H 4.71 3 VAL HB 4 ASP H 4.63 2 ALA HA 3 VAL HB 5.00 3 VAL QG1 4 ASP H 4.38 3 VAL HA 4 ASP HB2 4.92 3 VAL HA 4 ASP HB3 5.78 7 PRO HA 9 ALA H 4.96 45 GLU HA 48 ALA H 4.62 74 ARG HA 77 ALA H 4.75 10 ARG H 11 ALA QB 4.77 34 ASN H 67 PRO HA 5.11 48 ALA HA 51 ASN H 4.39 4 ASP HA 5 PRO QD 3.70 17 ALA QB 22 CYS H 4.37 21 TYR HA 22 CYS H 3.69 11 ALA HA 14 GLU H 3.99 44 VAL HB 45 GLU H 4.38 52 GLN HA 55 GLY H 4.83 62 ILE HA 66 HIS H 4.82 8 VAL HA 12 LEU H 4.97 13 ARG HA 16 LEU H 4.95 20 LEU H 21 TYR HA 4.88 69 LEU HA 72 LEU H 4.66 59 LYS H 59 LYS QD 4.90 33 PHE H 67 PRO HA 4.51 42 LEU HA 46 PHE H 5.30 4 ASP HB3 5 PRO QD 4.88 6 ALA QB 8 VAL H 4.98 8 VAL H 9 ALA QB 4.28 8 VAL H 77 ALA QB 4.76 41 ILE HA 44 VAL H 4.53 3 VAL HA 3 VAL QG1 3.53 3 VAL HA 3 VAL QG2 3.53 6 ALA H 7 PRO HG2 5.59 24 PRO HG3 25 GLY H 5.78 6 ALA HA 9 ALA QB 3.68 5 PRO HA 6 ALA QB 5.78 62 ILE HA 63 LEU HG 5.78 9 ALA QB 10 ARG HA 4.79 10 ARG HA 13 ARG QG 5.47 10 ARG HB3 11 ALA H 4.55 17 ALA QB 22 CYS HA 5.47 14 GLU HA 17 ALA QB 3.77 17 ALA QB 24 PRO HG2 5.16 29 ASP HA 30 GLU HA 5.41 30 GLU HA 31 ALA HA 5.78 31 ALA QB 35 THR HB 5.69 45 GLU HA 48 ALA QB 3.46 9 ALA QB 73 SER HB3 3.94 60 ALA QB 61 GLY QA 5.03 71 ALA QB 72 LEU HA 4.82 31 ALA QB 68 SER HA 4.14 77 ALA HA 80 ALA QB 4.47 5 PRO HA 77 ALA HA 5.03 74 ARG HA 77 ALA QB 4.43 5 PRO HA 77 ALA QB 3.28 5 PRO QD 77 ALA QB 5.02 54 TYR HA 80 ALA QB 4.94 10 ARG HA 10 ARG QD 4.97 13 ARG HA 13 ARG QG 3.75 13 ARG QG 24 PRO QB 4.19 47 VAL HB 60 ALA QB 4.71 34 ASN QB 35 THR HA 5.03 57 ASP H 57 ASP HB3 4.41 4 ASP HA 5 PRO HG3 5.74 66 HIS HA 67 PRO HG3 5.78 4 ASP HB2 5 PRO QD 4.81 52 GLN HA 52 GLN QG 3.82 48 ALA QB 52 GLN QG 4.90 49 PHE HA 52 GLN QG 5.05 30 GLU HA 70 ALA QB 4.28 45 GLU QB 48 ALA QB 5.27 42 LEU HA 45 GLU QB 3.99 66 HIS HA 71 ALA QB 4.13 41 ILE HA 44 VAL HB 4.78 11 ALA QB 12 LEU HG 4.92 12 LEU HA 12 LEU HG 4.24 16 LEU HA 19 THR HB 3.71 33 PHE HA 36 LEU HG 4.83 35 THR HB 36 LEU HG 4.46 34 ASN HA 38 LEU HG 5.78 38 LEU HG 39 ASP HA 4.67 63 LEU HA 67 PRO HA 4.55 29 ASP HA 69 LEU QB 3.40 59 LYS HA 60 ALA QB 4.53 59 LYS HA 59 LYS QD 4.11 58 GLU HA 59 LYS QG 4.91 59 LYS HA 59 LYS QG 3.99 32 SER HB2 33 PHE H 4.67 32 SER HB3 33 PHE H 3.99 33 PHE HZ 69 LEU HA 3.75 33 PHE HZ 67 PRO HA 5.78 12 LEU HA 46 PHE QE 4.68 15 GLU HA 46 PHE QE 5.19 48 ALA HA 52 GLN QG 5.53 11 ALA QB 49 PHE HZ 5.53 12 LEU HA 46 PHE QD 5.78 5 PRO QD 6 ALA QB 4.68 7 PRO HA 10 ARG QD 4.67 17 ALA QB 24 PRO HA 3.23 17 ALA QB 24 PRO QB 3.32 14 GLU HA 24 PRO QB 3.94 32 SER H 32 SER HB3 4.17 32 SER HA 68 SER HA 4.40 28 ASP HA 29 ASP HA 4.87 39 ASP HA 40 SER HA 5.24 40 SER HA 40 SER QB 2.95 68 SER HA 69 LEU HA 5.50 30 GLU HA 68 SER HB3 4.63 32 SER HB2 35 THR HB 3.73 17 ALA HA 22 CYS HA 5.26 21 TYR HA 22 CYS HA 5.57 21 TYR HA 21 TYR QD 4.49 11 ALA QB 54 TYR QD 5.60 50 VAL HA 54 TYR QD 3.84 11 ALA QB 54 TYR QE 4.61 8 VAL HA 54 TYR QE 4.99 50 VAL HA 54 TYR QE 4.82 64 TYR HA 67 PRO HA 5.01 8 VAL HA 11 ALA QB 3.91 8 VAL HB 77 ALA QB 3.85 44 VAL HA 60 ALA QB 4.13 47 VAL HB 60 ALA HA 4.75 44 VAL HA 47 VAL HB 4.64 49 PHE HB2 50 VAL H 4.54 47 VAL HA 50 VAL HB 4.22 81 ALA QB 83 VAL HA 5.32 8 VAL QG2 9 ALA H 4.22 10 ARG HG3 11 ALA HA 5.01 28 ASP HB2 31 ALA QB 4.04 47 VAL QG1 48 ALA H 4.38 47 VAL QG2 48 ALA H 4.38 47 VAL QG2 60 ALA H 4.82 67 PRO HD3 71 ALA QB 5.29 67 PRO HD2 71 ALA QB 4.22 76 VAL QG2 77 ALA H 4.30 54 TYR HB2 80 ALA QB 5.02 81 ALA HA 82 PRO HD2 3.45 81 ALA HA 82 PRO HD3 3.45 81 ALA QB 82 PRO HD3 4.51 9 ALA HA 69 LEU HG 4.76 10 ARG HA 10 ARG HG3 4.28 10 ARG HA 10 ARG HG2 4.01 66 HIS HB2 72 LEU HG 4.37 10 ARG HA 13 ARG HB2 4.41 18 ARG HA 18 ARG HG2 4.05 18 ARG HA 18 ARG HG3 4.05 13 ARG QG 14 GLU HA 4.66 5 PRO HB2 74 ARG HA 4.27 79 ARG HA 79 ARG HD2 4.34 79 ARG HA 79 ARG HD3 4.34 32 SER HB3 34 ASN QB 4.88 50 VAL QG1 51 ASN H 4.28 50 VAL QG2 51 ASN H 4.28 48 ALA HA 51 ASN HB2 3.97 48 ALA HA 51 ASN HB3 4.60 28 ASP HB3 31 ALA QB 3.57 27 ILE HA 28 ASP HB3 5.52 16 LEU H 27 ILE QG2 5.61 29 ASP HB2 70 ALA QB 4.14 29 ASP HB3 70 ALA QB 4.14 56 LEU QD1 57 ASP H 4.73 4 ASP HB3 7 PRO HD2 5.31 49 PHE HA 52 GLN HB3 4.83 14 GLU HA 14 GLU HG2 4.38 14 GLU HA 14 GLU HG3 4.38 41 ILE QG2 45 GLU H 5.18 44 VAL QG1 45 GLU H 4.23 44 VAL QG2 45 GLU H 4.23 45 GLU HA 45 GLU HG3 4.24 45 GLU HA 45 GLU HG2 4.24 39 ASP H 42 LEU QD2 5.78 66 HIS HA 67 PRO HD3 4.04 66 HIS HA 67 PRO HD2 3.78 66 HIS HB3 71 ALA QB 3.86 66 HIS HB2 71 ALA QB 4.14 72 LEU HA 75 HIS HB3 4.29 17 ALA QB 27 ILE QD1 3.94 62 ILE H 62 ILE QG1 4.37 62 ILE HA 62 ILE QG2 3.66 9 ALA HA 12 LEU HB3 5.00 9 ALA HA 12 LEU HB2 4.45 11 ALA QB 12 LEU QD1 5.02 11 ALA QB 12 LEU QD2 4.42 16 LEU QD2 19 THR HB 5.64 20 LEU H 20 LEU QD2 4.49 19 THR HB 20 LEU HG 4.21 17 ALA HA 20 LEU HB2 4.58 33 PHE HA 36 LEU QD2 4.76 38 LEU QD1 39 ASP HA 5.73 41 ILE QD1 42 LEU H 5.05 41 ILE QG2 42 LEU H 3.82 42 LEU H 42 LEU QD2 4.06 42 LEU H 42 LEU QD1 4.35 54 TYR HB2 56 LEU HG 4.58 62 ILE QG1 63 LEU H 4.97 54 TYR HA 56 LEU HG 5.60 47 VAL QG2 60 ALA QB 4.18 9 ALA QB 69 LEU QD1 4.15 29 ASP HA 69 LEU QD1 5.58 69 LEU QB 69 LEU QD1 3.99 72 LEU H 72 LEU QD2 4.84 8 VAL HB 9 ALA QB 4.89 33 PHE HB2 67 PRO HA 4.67 23 GLU HA 23 GLU HG2 4.34 46 PHE HA 49 PHE HB2 4.73 46 PHE HA 49 PHE HB3 4.44 49 PHE HA 52 GLN HB2 4.83 5 PRO HB3 77 ALA QB 3.66 5 PRO HB2 6 ALA HA 4.69 5 PRO HB2 9 ALA QB 4.74 9 ALA QB 10 ARG HB3 5.31 7 PRO HA 10 ARG HB3 4.45 6 ALA QB 7 PRO HD3 3.18 6 ALA QB 7 PRO HD2 3.62 81 ALA QB 82 PRO HD2 4.51 32 SER H 35 THR QG2 5.12 9 ALA QB 73 SER HB2 3.94 19 THR H 19 THR QG2 3.97 16 LEU HA 19 THR QG2 4.68 19 THR QG2 20 LEU HA 4.97 11 ALA QB 53 THR QG2 4.45 50 VAL HA 53 THR QG2 5.05 50 VAL HA 76 VAL QG1 5.63 21 TYR HB3 22 CYS HA 4.83 54 TYR HB3 80 ALA QB 4.04 60 ALA QB 63 LEU QD1 4.98 8 VAL QG2 77 ALA QB 4.28 44 VAL H 44 VAL QG1 4.09 47 VAL H 47 VAL QG1 4.08 47 VAL HA 50 VAL QG2 5.01 76 VAL QG1 77 ALA QB 4.66 76 VAL QG1 80 ALA QB 3.81 75 HIS HA 76 VAL QG2 5.32 9 ALA HA 12 LEU QD1 4.30 9 ALA QB 69 LEU QD2 4.15 17 ALA HA 27 ILE QD1 3.66 35 THR QG2 36 LEU HA 4.47 47 VAL QG1 60 ALA HA 3.75 47 VAL QG2 60 ALA HA 3.75 47 VAL QG1 60 ALA QB 4.18 76 VAL QG1 77 ALA HA 4.26 56 LEU QD2 80 ALA HA 3.87 13 ARG HA 69 LEU QD2 4.42 34 ASN QB 35 THR QG2 5.64 51 ASN HA 56 LEU QD1 4.46 51 ASN HD21 57 ASP HA 4.35 27 ILE QG2 29 ASP HA 5.10 29 ASP HA 69 LEU QD2 5.58 42 LEU QD2 45 GLU QB 4.37 58 GLU HA 62 ILE QG2 5.78 43 GLY HA2 46 PHE HB3 4.62 43 GLY HA2 46 PHE HB2 4.77 13 ARG HA 27 ILE QD1 4.50 27 ILE HA 27 ILE QD1 4.90 13 ARG HA 27 ILE QG2 3.87 27 ILE HA 27 ILE QG2 4.01 27 ILE HB 27 ILE QD1 3.61 40 SER QB 41 ILE QD1 4.88 41 ILE HA 41 ILE QD1 5.03 41 ILE HA 41 ILE QG2 3.32 41 ILE HB 41 ILE QD1 3.75 41 ILE HA 41 ILE HG12 4.19 41 ILE HA 41 ILE HG13 4.19 62 ILE HA 62 ILE QD1 3.44 62 ILE HA 62 ILE QG1 4.40 62 ILE HB 62 ILE QD1 3.44 56 LEU QD1 58 GLU HG3 4.40 58 GLU HB3 62 ILE QG2 4.44 12 LEU HA 12 LEU QD1 4.24 12 LEU HA 12 LEU QD2 3.29 16 LEU HA 16 LEU QD1 4.05 38 LEU HA 38 LEU QD2 4.21 38 LEU HA 38 LEU QD1 3.33 38 LEU HA 42 LEU QD1 3.66 38 LEU QD1 42 LEU HB3 4.29 41 ILE QG2 42 LEU HA 4.19 41 ILE QG2 42 LEU HG 4.58 36 LEU HB2 36 LEU QD2 3.68 19 THR QG2 42 LEU HG 5.78 56 LEU HA 56 LEU QD2 3.22 56 LEU HA 56 LEU QD1 4.80 56 LEU HG 76 VAL QG2 4.84 62 ILE QG2 63 LEU HA 4.77 63 LEU HA 63 LEU QD1 4.48 63 LEU HA 63 LEU QD2 3.26 62 ILE QG2 63 LEU HG 4.32 20 LEU HG 38 LEU QD1 4.70 63 LEU HB3 63 LEU QD2 3.74 27 ILE QG2 69 LEU HA 5.63 27 ILE QG2 69 LEU QB 4.21 33 PHE HA 36 LEU QD1 4.76 33 PHE QD 38 LEU QD2 4.50 33 PHE QD 38 LEU QD1 5.06 33 PHE QE 63 LEU QD2 4.22 16 LEU QD1 46 PHE QD 5.19 46 PHE QD 63 LEU QD2 3.65 19 THR QG2 46 PHE QD 4.88 19 THR QG2 46 PHE QE 5.78 49 PHE QD 50 VAL QG2 4.77 23 GLU HG2 24 PRO HD2 5.45 24 PRO HA 27 ILE QD1 4.03 12 LEU QD1 73 SER HA 3.97 12 LEU QD2 73 SER HA 5.78 73 SER HA 76 VAL QG2 4.55 19 THR HA 19 THR QG2 3.33 19 THR QG2 42 LEU HB3 4.67 35 THR HA 35 THR QG2 3.31 53 THR QG2 54 TYR HA 4.82 54 TYR QD 56 LEU QD1 4.88 54 TYR QD 76 VAL QG2 5.03 12 LEU QD1 54 TYR QE 4.62 12 LEU QD2 54 TYR QE 3.73 53 THR QG2 54 TYR QE 3.94 8 VAL QG2 54 TYR QE 4.14 50 VAL QG1 54 TYR QE 5.39 50 VAL QG2 54 TYR QE 5.39 54 TYR QE 76 VAL QG1 4.34 8 VAL HA 8 VAL QG2 3.53 44 VAL HA 44 VAL QG1 3.48 44 VAL HA 44 VAL QG2 3.48 44 VAL HA 47 VAL QG1 4.92 47 VAL HA 47 VAL QG1 3.49 47 VAL HA 47 VAL QG2 3.49 12 LEU QD2 50 VAL HA 4.63 50 VAL HA 50 VAL QG1 3.58 50 VAL HA 50 VAL QG2 3.58 56 LEU QD1 76 VAL HA 4.09 76 VAL HA 76 VAL QG1 3.53 76 VAL HA 76 VAL QG2 3.22 12 LEU QD1 76 VAL HB 4.27 13 ARG HB3 69 LEU QD2 4.48 13 ARG HB2 27 ILE QD1 5.78 13 ARG HB2 27 ILE QG2 4.97 13 ARG HD2 27 ILE QG2 5.02 13 ARG HD3 27 ILE QG2 5.02 58 GLU HB2 62 ILE QG2 4.44 58 GLU HG3 62 ILE QD1 5.03 16 LEU HA 20 LEU QD1 5.78 38 LEU QD2 43 GLY HA2 4.12 38 LEU QD1 43 GLY HA2 4.01 43 GLY HA2 63 LEU QD1 3.93 38 LEU QD2 43 GLY HA3 4.46 38 LEU QD1 43 GLY HA3 4.59 43 GLY HA3 63 LEU QD1 3.94 62 ILE QD1 66 HIS HB2 5.00 62 ILE QG2 66 HIS HD2 5.11 75 HIS HD2 76 VAL QG2 3.77 27 ILE QG2 69 LEU QD2 4.06 12 LEU HB2 12 LEU QD1 3.70 16 LEU HB3 27 ILE QD1 4.05 16 LEU QD1 27 ILE QG2 4.66 16 LEU QD1 36 LEU QD1 4.96 20 LEU HB2 20 LEU QD1 3.86 20 LEU HB2 20 LEU QD2 3.86 20 LEU QD2 36 LEU HB2 5.12 36 LEU HB2 36 LEU QD1 3.68 16 LEU QD1 36 LEU QD2 4.96 27 ILE QG2 36 LEU QD1 4.97 27 ILE QG2 36 LEU QD2 4.97 38 LEU HB3 38 LEU QD2 4.01 38 LEU HB3 38 LEU QD1 4.24 19 THR QG2 38 LEU QD1 3.65 42 LEU HB3 42 LEU QD2 3.74 42 LEU HB3 42 LEU QD1 3.64 38 LEU QD1 42 LEU HB2 3.79 42 LEU HB2 42 LEU QD1 3.51 19 THR QG2 42 LEU HB2 4.96 56 LEU HB2 56 LEU QD2 3.84 56 LEU HB2 56 LEU QD1 3.72 56 LEU HB3 56 LEU QD2 3.84 56 LEU HB3 56 LEU QD1 3.72 72 LEU HB2 76 VAL QG2 5.78 75 HIS HB2 76 VAL QG2 5.78 63 LEU HB2 63 LEU QD2 3.74 60 ALA QB 62 ILE QG2 5.18 62 ILE QG1 63 LEU QD2 4.81 63 LEU QD2 72 LEU QD1 4.01 12 LEU HB2 12 LEU QD2 3.95 72 LEU HB2 72 LEU QD1 4.16 72 LEU HB2 72 LEU QD2 4.16 63 LEU QD2 72 LEU HB3 5.78 72 LEU HB3 72 LEU QD2 3.93 33 PHE HB2 38 LEU QD2 4.26 33 PHE HB3 38 LEU QD2 3.91 38 LEU QD1 46 PHE HB3 4.29 46 PHE HB3 63 LEU QD1 4.79 19 THR QG2 46 PHE HB2 4.78 54 TYR HB2 56 LEU QD1 4.02 54 TYR HB2 76 VAL QG1 4.59 54 TYR HB3 56 LEU QD2 4.47 54 TYR HB3 56 LEU QD1 4.27 54 TYR HB3 76 VAL QG1 4.40 12 LEU QD2 50 VAL QG1 3.37 12 LEU QD1 76 VAL QG1 4.48 8 VAL QG2 76 VAL QG1 3.77 50 VAL QG2 76 VAL QG1 5.04 12 LEU QD2 50 VAL QG2 3.37 72 LEU QD1 76 VAL QG2 4.89 41 ILE QG2 41 ILE HG12 3.90 41 ILE QG2 41 ILE HG13 3.90 53 THR HB 54 TYR QE 4.40 8 VAL QG1 54 TYR QE 4.14 75 HIS HB3 75 HIS HD2 3.97 75 HIS HD2 76 VAL HA 4.55 62 ILE QG1 75 HIS HD2 4.97 65 ASP HB2 66 HIS HD2 4.47 62 ILE QG1 66 HIS HD2 3.97 12 LEU QD2 46 PHE QD 4.91 49 PHE QD 50 VAL QG1 4.77 33 PHE QD 33 PHE HZ 4.37 33 PHE HA 33 PHE QE 4.85 33 PHE HZ 72 LEU HB3 4.46 33 PHE HZ 72 LEU HB2 4.15 33 PHE HZ 72 LEU HG 5.78 61 GLY QA 64 TYR QD 4.76 54 TYR HA 54 TYR QD 3.68 53 THR HB 54 TYR QD 3.75 50 VAL QG2 54 TYR QD 4.26 54 TYR QD 76 VAL QG1 3.97 66 HIS HE1 75 HIS HB2 4.42 12 LEU QD2 49 PHE QE 4.69 33 PHE QD 67 PRO HA 3.64 33 PHE QE 67 PRO HA 4.14 46 PHE HA 46 PHE QD 3.92 7 PRO HA 10 ARG H 4.25 6 ALA HA 8 VAL H 5.11 12 LEU HA 49 PHE QD 5.55 15 GLU HA 46 PHE QD 5.78 51 ASN HA 54 TYR QD 5.28 49 PHE HA 52 GLN HE21 4.92 62 ILE HA 66 HIS HD2 4.01 33 PHE HA 37 GLY H 5.52 49 PHE HA 49 PHE QD 4.05 33 PHE HA 33 PHE QD 3.62 71 ALA HA 74 ARG HE 5.78 72 LEU HA 75 HIS H 4.78 9 ALA HA 11 ALA H 5.41 4 ASP H 5 PRO QD 3.55 43 GLY HA2 45 GLU H 5.27 4 ASP H 7 PRO HD3 5.25 66 HIS H 67 PRO HD3 5.33 46 PHE QE 47 VAL HA 5.60 49 PHE QD 50 VAL HA 4.56 75 HIS HE1 79 ARG HD2 5.78 75 HIS HE1 79 ARG HD3 5.78 51 ASN HB3 57 ASP H 5.04 4 ASP H 4 ASP HB3 3.93 13 ARG HB2 14 GLU H 4.54 65 ASP H 65 ASP HB3 4.05 65 ASP HB3 66 HIS HD2 4.47 62 ILE HB 66 HIS HD2 5.31 13 ARG HE 24 PRO QB 5.32 13 ARG HE 27 ILE HB 4.88 74 ARG HB3 75 HIS H 4.83 10 ARG HB2 11 ALA H 4.77 69 LEU H 69 LEU HG 4.81 54 TYR QD 76 VAL HB 5.78 12 LEU HB3 46 PHE QE 4.61 15 GLU HB3 46 PHE QE 4.91 15 GLU HB3 46 PHE QD 5.05 15 GLU HB2 46 PHE QE 4.91 15 GLU HB2 46 PHE QD 5.05 28 ASP H 31 ALA QB 3.20 79 ARG H 79 ARG HG3 4.51 79 ARG H 80 ALA QB 4.97 54 TYR QD 80 ALA QB 3.96 38 LEU HG 39 ASP H 4.30 66 HIS HD2 72 LEU QD2 5.78 33 PHE QE 72 LEU QD2 5.49 12 LEU QD2 46 PHE QE 4.11 12 LEU QD2 54 TYR QD 4.32 72 LEU H 72 LEU QD1 4.84 66 HIS HD2 72 LEU QD1 5.78 47 VAL QG2 62 ILE H 5.78 12 LEU QD1 54 TYR QD 5.32 12 LEU QD1 33 PHE HZ 4.68 12 LEU QD1 46 PHE QE 4.53 41 ILE H 41 ILE QD1 4.04 36 LEU H 36 LEU QD1 4.27 62 ILE QD1 75 HIS HE1 4.45 62 ILE QD1 66 HIS HD2 3.64 62 ILE QD1 75 HIS HD2 3.70 46 PHE QD 63 LEU QD1 4.02 54 TYR QD 56 LEU QD2 5.61 50 VAL QG1 54 TYR QD 4.26 38 LEU QD1 46 PHE QD 4.43 16 LEU QD2 33 PHE QE 4.35 16 LEU QD2 46 PHE QE 4.82 16 LEU QD2 33 PHE QD 4.71 46 PHE QE 63 LEU QD2 4.22 16 LEU QD1 33 PHE QE 4.35 16 LEU QD1 33 PHE QD 4.71 16 LEU QD1 46 PHE QE 4.82 49 PHE HZ 53 THR QG2 4.51 53 THR QG2 54 TYR QD 3.97 20 LEU H 22 CYS H 4.62 80 ALA H 81 ALA H 4.75 33 PHE QE 46 PHE QE 5.10 54 TYR H 55 GLY H 4.21 49 PHE H 49 PHE QD 4.38 12 LEU QD2 49 PHE QD 4.02 56 LEU QD2 76 VAL QG1 4.20 53 THR HA 53 THR QG2 3.35 38 LEU HB2 38 LEU QD2 4.01 38 LEU QD1 42 LEU QD1 4.12 38 LEU QD2 42 LEU QD1 5.78 16 LEU QD2 36 LEU QD1 4.96 38 LEU QD1 63 LEU QD1 4.41 16 LEU QD2 27 ILE QG2 4.66 16 LEU HA 16 LEU QD2 4.05 5 PRO HA 8 VAL QG1 5.10 51 ASN HA 56 LEU QD2 5.06 56 LEU QD2 79 ARG HA 5.37 16 LEU QD1 19 THR HB 5.64 20 LEU QD1 38 LEU HA 5.57 0 ALA H 1 VAL QG2 4.77 0 ALA H 1 VAL QG1 0.00 1 VAL H 1 VAL QG2 3.31 1 VAL H 1 VAL QG1 0.00 1 VAL QG2 2 ALA H 3.64 1 VAL QG1 2 ALA H 0.00 1 VAL QG2 2 ALA HA 4.63 1 VAL QG1 2 ALA HA 0.00 2 ALA HA 3 VAL QG2 4.34 2 ALA HA 3 VAL QG1 0.00 2 ALA QB 3 VAL QG2 4.84 2 ALA QB 3 VAL QG1 0.00 3 VAL H 3 VAL QG2 2.97 3 VAL H 3 VAL QG1 0.00 3 VAL QG2 4 ASP H 3.38 3 VAL QG1 4 ASP H 0.00 4 ASP H 7 PRO QG 4.55 5 PRO HA 8 VAL QG2 3.55 5 PRO HA 8 VAL QG1 0.00 5 PRO HB3 74 ARG QG 5.61 5 PRO HG3 74 ARG QG 5.61 6 ALA H 7 PRO QG 4.89 6 ALA H 8 VAL QG2 4.96 6 ALA H 8 VAL QG1 0.00 6 ALA QB 7 PRO QG 4.63 7 PRO QG 8 VAL H 4.58 8 VAL H 8 VAL QG2 2.92 8 VAL H 8 VAL QG1 0.00 8 VAL H 73 SER QB 4.82 8 VAL HA 8 VAL QG2 3.02 8 VAL HA 8 VAL QG1 0.00 8 VAL QG2 9 ALA H 3.64 8 VAL QG1 9 ALA H 0.00 8 VAL QG2 9 ALA HA 4.74 8 VAL QG1 9 ALA HA 0.00 8 VAL QG2 9 ALA QB 4.78 8 VAL QG1 9 ALA QB 0.00 8 VAL QG2 11 ALA H 4.98 8 VAL QG1 11 ALA H 0.00 8 VAL QG2 11 ALA QB 4.63 8 VAL QG1 11 ALA QB 0.00 8 VAL QG2 12 LEU H 4.45 8 VAL QG1 12 LEU H 0.00 8 VAL QG2 12 LEU HG 3.90 8 VAL QG1 12 LEU HG 0.00 8 VAL QG2 12 LEU QD2 4.39 8 VAL QG1 12 LEU QD2 0.00 8 VAL QG2 54 TYR QD 5.06 8 VAL QG1 54 TYR QD 0.00 8 VAL QG2 54 TYR QE 3.51 8 VAL QG1 54 TYR QE 0.00 8 VAL QG2 73 SER H 5.54 8 VAL QG1 73 SER H 0.00 8 VAL QG2 73 SER HA 3.61 8 VAL QG1 73 SER HA 0.00 8 VAL QG2 73 SER QB 4.87 8 VAL QG1 73 SER QB 0.00 8 VAL QG2 74 ARG H 5.71 8 VAL QG1 74 ARG H 0.00 8 VAL QG2 76 VAL HB 4.35 8 VAL QG1 76 VAL HB 0.00 8 VAL QG2 76 VAL QG1 3.16 8 VAL QG1 76 VAL QG1 0.00 8 VAL QG2 77 ALA H 3.57 8 VAL QG1 77 ALA H 0.00 8 VAL QG2 77 ALA HA 3.39 8 VAL QG1 77 ALA HA 0.00 8 VAL QG2 77 ALA QB 3.16 8 VAL QG1 77 ALA QB 0.00 8 VAL QG2 78 GLY H 5.69 8 VAL QG1 78 GLY H 0.00 9 ALA H 69 LEU QD2 5.08 9 ALA H 69 LEU QD1 0.00 9 ALA H 73 SER QB 4.09 9 ALA HA 69 LEU QD2 4.15 9 ALA HA 69 LEU QD1 0.00 9 ALA HA 73 SER QB 4.56 9 ALA QB 69 LEU QD2 3.58 9 ALA QB 69 LEU QD1 0.00 9 ALA QB 73 SER QB 3.31 10 ARG H 69 LEU QD2 4.81 10 ARG H 69 LEU QD1 0.00 11 ALA H 69 LEU QD2 5.71 11 ALA H 69 LEU QD1 0.00 11 ALA HA 14 GLU QB 4.17 12 LEU H 69 LEU QD2 4.67 12 LEU H 69 LEU QD1 0.00 12 LEU HA 69 LEU QD2 5.16 12 LEU HA 69 LEU QD1 0.00 12 LEU HB2 69 LEU QD2 3.81 12 LEU HB2 69 LEU QD1 0.00 12 LEU HB3 69 LEU QD2 3.81 12 LEU HB3 69 LEU QD1 0.00 13 ARG H 13 ARG QD 4.66 13 ARG H 69 LEU QD2 3.63 13 ARG H 69 LEU QD1 0.00 13 ARG HA 16 LEU QB 4.28 13 ARG HA 16 LEU QD2 4.62 13 ARG HA 16 LEU QD1 0.00 13 ARG HA 69 LEU QD2 3.64 13 ARG HA 69 LEU QD1 0.00 13 ARG HB2 69 LEU QD2 4.23 13 ARG HB2 69 LEU QD1 0.00 13 ARG QD 24 PRO QB 5.21 13 ARG QD 27 ILE H 5.44 13 ARG QD 27 ILE HB 4.70 13 ARG HE 69 LEU QD2 5.61 13 ARG HE 69 LEU QD1 0.00 14 GLU H 14 GLU QB 2.95 14 GLU H 14 GLU QG 3.20 14 GLU H 16 LEU QB 5.61 14 GLU H 69 LEU QD2 5.08 14 GLU H 69 LEU QD1 0.00 14 GLU HA 14 GLU QG 3.77 14 GLU QB 15 GLU H 3.82 14 GLU QB 15 GLU HA 5.44 14 GLU QG 15 GLU H 5.02 15 GLU H 15 GLU QB 3.03 15 GLU H 15 GLU QG 4.42 15 GLU H 16 LEU QB 5.50 15 GLU HA 18 ARG QG 4.02 15 GLU HA 18 ARG QD 4.99 15 GLU QB 16 LEU H 3.96 15 GLU QB 46 PHE QD 4.36 15 GLU QB 46 PHE QE 4.25 15 GLU QB 49 PHE QD 5.58 15 GLU QG 16 LEU H 5.12 15 GLU QG 49 PHE QD 4.39 15 GLU QG 49 PHE QE 4.99 16 LEU H 16 LEU QB 3.00 16 LEU H 16 LEU QD2 4.13 16 LEU H 16 LEU QD1 0.00 16 LEU H 27 ILE QG1 5.61 16 LEU HA 16 LEU QD2 3.42 16 LEU HA 16 LEU QD1 0.00 16 LEU HA 20 LEU QD2 4.38 16 LEU HA 20 LEU QD1 0.00 16 LEU QB 16 LEU QD2 3.01 16 LEU QB 16 LEU QD1 0.00 16 LEU QB 17 ALA H 3.35 16 LEU QD2 17 ALA H 5.05 16 LEU QD1 17 ALA H 0.00 16 LEU QD2 19 THR HB 4.33 16 LEU QD1 19 THR HB 0.00 16 LEU QD2 19 THR QG2 4.11 16 LEU QD1 19 THR QG2 0.00 16 LEU QD2 20 LEU H 4.83 16 LEU QD1 20 LEU H 0.00 16 LEU QD1 20 LEU QD2 3.70 16 LEU QD2 20 LEU QD2 0.00 16 LEU QD2 20 LEU QD1 0.00 16 LEU QD1 20 LEU QD1 0.00 16 LEU QD2 27 ILE QG2 4.03 16 LEU QD1 27 ILE QG2 0.00 16 LEU QD2 27 ILE QG1 4.28 16 LEU QD1 27 ILE QG1 0.00 16 LEU QD2 27 ILE QD1 4.09 16 LEU QD1 27 ILE QD1 0.00 16 LEU QD2 33 PHE H 5.71 16 LEU QD1 33 PHE H 0.00 16 LEU QD2 33 PHE QD 3.90 16 LEU QD1 33 PHE QD 0.00 16 LEU QD2 33 PHE QE 3.74 16 LEU QD1 33 PHE QE 0.00 16 LEU QD2 33 PHE HZ 4.43 16 LEU QD1 33 PHE HZ 0.00 16 LEU QD2 36 LEU H 5.71 16 LEU QD1 36 LEU H 0.00 16 LEU QD2 36 LEU QD2 3.36 16 LEU QD1 36 LEU QD2 0.00 16 LEU QD2 36 LEU QD1 0.00 16 LEU QD1 36 LEU QD1 0.00 16 LEU QD2 38 LEU QB 3.87 16 LEU QD1 38 LEU QB 0.00 16 LEU QD2 46 PHE QD 4.40 16 LEU QD1 46 PHE QD 0.00 16 LEU QD1 69 LEU QD2 3.96 16 LEU QD2 69 LEU QD1 0.00 16 LEU QD1 69 LEU QD1 0.00 16 LEU QD2 69 LEU QD2 0.00 17 ALA H 27 ILE QG1 5.45 17 ALA QB 24 PRO QD 4.40 18 ARG H 18 ARG QG 3.32 18 ARG HB3 18 ARG QD 3.81 18 ARG QG 19 THR H 3.77 18 ARG QG 19 THR HB 4.46 19 THR H 20 LEU QD2 5.21 19 THR H 20 LEU QD1 0.00 19 THR HB 20 LEU QD2 4.96 19 THR HB 20 LEU QD1 0.00 19 THR QG2 20 LEU QD2 3.77 19 THR QG2 20 LEU QD1 0.00 20 LEU H 20 LEU QD2 3.33 20 LEU H 20 LEU QD1 0.00 20 LEU HA 20 LEU QD2 3.03 20 LEU HA 20 LEU QD1 0.00 20 LEU HB2 22 CYS QB 4.91 20 LEU QD2 21 TYR H 4.90 20 LEU QD1 21 TYR H 0.00 20 LEU QD2 22 CYS H 4.98 20 LEU QD1 22 CYS H 0.00 20 LEU QD2 33 PHE HA 5.53 20 LEU QD1 33 PHE HA 0.00 20 LEU QD2 36 LEU H 4.84 20 LEU QD1 36 LEU H 0.00 20 LEU QD2 36 LEU HA 4.88 20 LEU QD1 36 LEU HA 0.00 20 LEU QD2 36 LEU HB2 4.21 20 LEU QD1 36 LEU HB2 0.00 20 LEU QD2 36 LEU HB3 3.40 20 LEU QD1 36 LEU HB3 0.00 20 LEU QD2 36 LEU QD2 4.48 20 LEU QD1 36 LEU QD2 0.00 20 LEU QD2 36 LEU QD1 0.00 20 LEU QD1 36 LEU QD1 0.00 20 LEU QD2 37 GLY H 4.99 20 LEU QD1 37 GLY H 0.00 20 LEU QD2 38 LEU H 4.11 20 LEU QD1 38 LEU H 0.00 20 LEU QD2 38 LEU HA 4.64 20 LEU QD1 38 LEU HA 0.00 20 LEU QD2 38 LEU QB 4.39 20 LEU QD1 38 LEU QB 0.00 20 LEU QD2 38 LEU HG 5.00 20 LEU QD1 38 LEU HG 0.00 20 LEU QD2 38 LEU QD1 4.05 20 LEU QD1 38 LEU QD1 0.00 20 LEU QD2 39 ASP H 4.75 20 LEU QD1 39 ASP H 0.00 20 LEU QD2 42 LEU QD1 4.04 20 LEU QD1 42 LEU QD1 0.00 22 CYS H 22 CYS QB 3.68 22 CYS QB 23 GLU H 2.89 22 CYS QB 26 ASP QB 4.39 23 GLU H 24 PRO QD 5.05 23 GLU HB2 24 PRO QD 4.32 23 GLU HB3 24 PRO QD 4.13 23 GLU HG2 24 PRO QD 4.58 24 PRO HA 27 ILE QG1 4.06 24 PRO QD 25 GLY H 4.39 25 GLY QA 26 ASP HA 4.75 26 ASP H 27 ILE QG1 4.24 27 ILE H 27 ILE QG1 3.11 27 ILE H 36 LEU QD2 5.42 27 ILE H 36 LEU QD1 0.00 27 ILE HA 36 LEU QD2 4.36 27 ILE HA 36 LEU QD1 0.00 27 ILE HB 69 LEU QD2 4.88 27 ILE HB 69 LEU QD1 0.00 27 ILE QG2 27 ILE QG1 3.39 27 ILE QG2 36 LEU QD2 4.29 27 ILE QG2 36 LEU QD1 0.00 27 ILE QG2 69 LEU QD2 3.45 27 ILE QG2 69 LEU QD1 0.00 27 ILE QG1 28 ASP H 5.10 27 ILE QD1 36 LEU QD2 5.21 27 ILE QD1 36 LEU QD1 0.00 28 ASP H 36 LEU QD2 4.92 28 ASP H 36 LEU QD1 0.00 28 ASP H 69 LEU QD2 5.35 28 ASP H 69 LEU QD1 0.00 29 ASP H 29 ASP QB 3.28 29 ASP H 30 GLU QG 5.15 29 ASP H 69 LEU QD2 4.82 29 ASP H 69 LEU QD1 0.00 29 ASP HA 69 LEU QD2 4.26 29 ASP HA 69 LEU QD1 0.00 29 ASP QB 30 GLU H 3.87 29 ASP QB 69 LEU QB 5.12 29 ASP QB 70 ALA H 3.89 29 ASP QB 70 ALA QB 3.60 30 GLU H 30 GLU QG 3.38 30 GLU HA 68 SER QB 3.87 30 GLU QG 70 ALA QB 4.65 31 ALA H 68 SER QB 4.70 31 ALA QB 36 LEU QD2 3.15 31 ALA QB 36 LEU QD1 0.00 32 SER H 36 LEU QD2 4.86 32 SER H 36 LEU QD1 0.00 32 SER HB3 67 PRO QB 4.76 33 PHE H 36 LEU QD2 4.58 33 PHE H 36 LEU QD1 0.00 33 PHE H 67 PRO QB 4.21 33 PHE HA 36 LEU QD2 3.86 33 PHE HA 36 LEU QD1 0.00 33 PHE HB2 38 LEU QB 4.73 33 PHE HB3 38 LEU QB 4.01 33 PHE QD 36 LEU QD2 5.71 33 PHE QD 36 LEU QD1 0.00 33 PHE QD 63 LEU QB 4.63 33 PHE QE 36 LEU QD2 5.30 33 PHE QE 36 LEU QD1 0.00 33 PHE QE 69 LEU QD2 4.71 33 PHE QE 69 LEU QD1 0.00 33 PHE QE 72 LEU QD2 4.25 33 PHE QE 72 LEU QD1 0.00 33 PHE HZ 69 LEU QD2 4.41 33 PHE HZ 69 LEU QD1 0.00 33 PHE HZ 72 LEU QD2 3.57 33 PHE HZ 72 LEU QD1 0.00 34 ASN H 34 ASN QD2 4.78 34 ASN HA 34 ASN QD2 3.83 34 ASN HA 38 LEU QB 4.88 34 ASN QB 34 ASN QD2 3.35 35 THR H 36 LEU QD2 4.63 35 THR H 36 LEU QD1 0.00 36 LEU H 36 LEU QD2 3.26 36 LEU H 36 LEU QD1 0.00 36 LEU H 37 GLY QA 5.34 36 LEU HB2 36 LEU QD2 3.13 36 LEU HB2 36 LEU QD1 0.00 36 LEU QD2 37 GLY H 4.55 36 LEU QD1 37 GLY H 0.00 36 LEU QD2 38 LEU H 5.04 36 LEU QD1 38 LEU H 0.00 37 GLY H 38 LEU QB 4.21 38 LEU QB 38 LEU QD2 3.40 38 LEU QB 39 ASP H 4.09 38 LEU QB 63 LEU QD1 4.90 38 LEU QD2 47 VAL QG2 5.71 38 LEU QD2 47 VAL QG1 0.00 39 ASP H 39 ASP QB 3.14 39 ASP QB 40 SER H 3.00 39 ASP QB 41 ILE H 4.07 40 SER QB 41 ILE QG1 4.79 41 ILE H 41 ILE QG1 3.20 41 ILE HA 44 VAL QG2 3.60 41 ILE HA 44 VAL QG1 0.00 41 ILE QG2 41 ILE QG1 3.40 41 ILE QG2 45 GLU QG 4.74 42 LEU H 44 VAL QG2 5.71 42 LEU H 44 VAL QG1 0.00 42 LEU QD2 45 GLU QG 5.11 43 GLY H 44 VAL QG2 4.37 43 GLY H 44 VAL QG1 0.00 43 GLY H 47 VAL QG2 5.71 43 GLY H 47 VAL QG1 0.00 44 VAL H 44 VAL QG2 2.75 44 VAL H 44 VAL QG1 0.00 44 VAL H 47 VAL QG2 4.74 44 VAL H 47 VAL QG1 0.00 44 VAL HA 47 VAL QG2 3.83 44 VAL HA 47 VAL QG1 0.00 44 VAL HB 47 VAL QG2 5.03 44 VAL HB 47 VAL QG1 0.00 44 VAL QG2 45 GLU HA 4.27 44 VAL QG1 45 GLU HA 0.00 44 VAL QG1 45 GLU QG 4.85 44 VAL QG2 45 GLU QG 0.00 44 VAL QG2 46 PHE H 5.43 44 VAL QG1 46 PHE H 0.00 44 VAL QG2 47 VAL H 5.71 44 VAL QG1 47 VAL H 0.00 44 VAL QG2 47 VAL HB 5.71 44 VAL QG1 47 VAL HB 0.00 44 VAL QG2 48 ALA H 4.40 44 VAL QG1 48 ALA H 0.00 44 VAL QG2 48 ALA QB 4.43 44 VAL QG1 48 ALA QB 0.00 44 VAL QG2 60 ALA H 5.71 44 VAL QG1 60 ALA H 0.00 44 VAL QG2 60 ALA HA 5.71 44 VAL QG1 60 ALA HA 0.00 44 VAL QG2 60 ALA QB 4.05 44 VAL QG1 60 ALA QB 0.00 44 VAL QG2 63 LEU QD1 5.52 44 VAL QG1 63 LEU QD1 0.00 45 GLU H 45 GLU QG 3.07 45 GLU H 47 VAL QG2 5.01 45 GLU H 47 VAL QG1 0.00 45 GLU QG 46 PHE H 4.66 46 PHE H 47 VAL QG2 4.06 46 PHE H 47 VAL QG1 0.00 46 PHE HB3 47 VAL QG2 4.73 46 PHE HB3 47 VAL QG1 0.00 46 PHE QD 47 VAL QG2 3.95 46 PHE QD 47 VAL QG1 0.00 46 PHE QD 50 VAL QG2 4.69 46 PHE QD 50 VAL QG1 0.00 46 PHE QD 72 LEU QD2 5.08 46 PHE QD 72 LEU QD1 0.00 46 PHE QE 50 VAL QG2 4.53 46 PHE QE 50 VAL QG1 0.00 46 PHE QE 72 LEU QD2 4.27 46 PHE QE 72 LEU QD1 0.00 47 VAL H 47 VAL QG2 2.88 47 VAL H 47 VAL QG1 0.00 47 VAL HA 50 VAL QG2 3.92 47 VAL HA 50 VAL QG1 0.00 47 VAL QG2 48 ALA H 3.78 47 VAL QG1 48 ALA H 0.00 47 VAL QG2 48 ALA HA 4.34 47 VAL QG1 48 ALA HA 0.00 47 VAL QG2 48 ALA QB 4.70 47 VAL QG1 48 ALA QB 0.00 47 VAL QG2 49 PHE H 5.38 47 VAL QG1 49 PHE H 0.00 47 VAL QG2 50 VAL H 5.71 47 VAL QG1 50 VAL H 0.00 47 VAL QG2 50 VAL HB 4.96 47 VAL QG1 50 VAL HB 0.00 47 VAL QG2 51 ASN H 4.73 47 VAL QG1 51 ASN H 0.00 47 VAL QG2 51 ASN HD21 3.51 47 VAL QG1 51 ASN HD21 0.00 47 VAL QG2 51 ASN HD22 3.48 47 VAL QG1 51 ASN HD22 0.00 47 VAL QG2 58 GLU H 4.59 47 VAL QG1 58 GLU H 0.00 47 VAL QG2 58 GLU QB 3.80 47 VAL QG1 58 GLU QB 0.00 47 VAL QG2 59 LYS H 4.67 47 VAL QG1 59 LYS H 0.00 47 VAL QG2 59 LYS HA 4.39 47 VAL QG1 59 LYS HA 0.00 47 VAL QG2 60 ALA H 4.06 47 VAL QG1 60 ALA H 0.00 47 VAL QG2 60 ALA HA 3.09 47 VAL QG1 60 ALA HA 0.00 47 VAL QG2 60 ALA QB 3.65 47 VAL QG1 60 ALA QB 0.00 47 VAL QG2 61 GLY H 5.71 47 VAL QG1 61 GLY H 0.00 47 VAL QG2 62 ILE H 4.39 47 VAL QG1 62 ILE H 0.00 47 VAL QG2 62 ILE QG2 3.98 47 VAL QG1 62 ILE QG2 0.00 47 VAL QG2 63 LEU H 5.48 47 VAL QG1 63 LEU H 0.00 47 VAL QG2 63 LEU HG 3.82 47 VAL QG1 63 LEU HG 0.00 47 VAL QG2 63 LEU QD1 3.70 47 VAL QG1 63 LEU QD1 0.00 47 VAL QG2 63 LEU QD2 3.75 47 VAL QG1 63 LEU QD2 0.00 49 PHE H 50 VAL QG2 4.30 49 PHE H 50 VAL QG1 0.00 49 PHE HB3 50 VAL QG2 4.82 49 PHE HB3 50 VAL QG1 0.00 49 PHE QD 50 VAL QG2 4.12 49 PHE QD 50 VAL QG1 0.00 49 PHE QE 50 VAL QG2 5.71 49 PHE QE 50 VAL QG1 0.00 50 VAL H 50 VAL QG2 2.82 50 VAL H 50 VAL QG1 0.00 50 VAL HA 50 VAL QG2 3.10 50 VAL HA 50 VAL QG1 0.00 50 VAL QG2 51 ASN HA 4.34 50 VAL QG1 51 ASN HA 0.00 50 VAL QG2 52 GLN H 5.61 50 VAL QG1 52 GLN H 0.00 50 VAL QG2 53 THR H 5.71 50 VAL QG1 53 THR H 0.00 50 VAL QG2 53 THR QG2 4.97 50 VAL QG1 53 THR QG2 0.00 50 VAL QG2 54 TYR H 4.21 50 VAL QG1 54 TYR H 0.00 50 VAL QG2 54 TYR HB2 4.45 50 VAL QG1 54 TYR HB2 0.00 50 VAL QG2 54 TYR HB3 4.84 50 VAL QG1 54 TYR HB3 0.00 50 VAL QG2 54 TYR QD 3.48 50 VAL QG1 54 TYR QD 0.00 50 VAL QG2 54 TYR QE 4.37 50 VAL QG1 54 TYR QE 0.00 50 VAL QG2 55 GLY H 5.71 50 VAL QG1 55 GLY H 0.00 50 VAL QG2 76 VAL HB 4.68 50 VAL QG1 76 VAL HB 0.00 50 VAL QG2 76 VAL QG1 3.62 50 VAL QG1 76 VAL QG1 0.00 51 ASN H 52 GLN QB 4.65 51 ASN HD22 58 GLU QB 4.61 52 GLN H 52 GLN QB 2.98 52 GLN QB 52 GLN HE21 4.26 52 GLN QB 53 THR H 3.06 54 TYR H 55 GLY QA 4.76 56 LEU QB 57 ASP H 3.13 56 LEU QB 58 GLU H 3.52 56 LEU QB 58 GLU QG 4.49 56 LEU QB 76 VAL QG2 5.41 56 LEU QD2 79 ARG QB 3.93 56 LEU QD2 79 ARG QD 4.60 57 ASP H 57 ASP QB 3.72 57 ASP H 58 GLU QG 4.80 58 GLU H 58 GLU QB 3.23 58 GLU H 58 GLU QG 3.13 58 GLU QB 59 LYS H 3.50 58 GLU QB 62 ILE H 5.00 58 GLU QB 62 ILE QG2 3.90 58 GLU QB 62 ILE QD1 3.69 58 GLU QG 59 LYS H 5.09 58 GLU QG 62 ILE QG2 5.61 58 GLU QG 62 ILE QD1 4.33 59 LYS H 59 LYS QB 3.28 59 LYS QB 60 ALA H 3.22 59 LYS QB 60 ALA QB 5.07 59 LYS QB 61 GLY H 3.24 59 LYS QB 62 ILE H 4.83 62 ILE HA 65 ASP QB 3.86 62 ILE QG2 63 LEU QB 5.40 62 ILE QG1 72 LEU QD2 3.93 62 ILE QG1 72 LEU QD1 0.00 63 LEU H 63 LEU QB 3.35 63 LEU H 64 TYR QB 4.89 63 LEU HA 72 LEU QD2 4.37 63 LEU HA 72 LEU QD1 0.00 63 LEU QB 63 LEU QD2 3.27 63 LEU QB 64 TYR H 3.97 63 LEU QB 64 TYR HA 5.61 63 LEU QD1 72 LEU QD2 4.66 63 LEU QD1 72 LEU QD1 0.00 63 LEU QD2 72 LEU QD2 3.29 63 LEU QD2 72 LEU QD1 0.00 64 TYR H 64 TYR QB 3.06 64 TYR H 65 ASP QB 4.80 64 TYR QB 65 ASP H 4.39 65 ASP H 65 ASP QB 3.50 65 ASP QB 66 HIS H 3.60 65 ASP QB 66 HIS HD2 3.87 66 HIS HB2 72 LEU QD2 4.60 66 HIS HB2 72 LEU QD1 0.00 66 HIS HD2 72 LEU QD2 4.89 66 HIS HD2 72 LEU QD1 0.00 67 PRO QB 68 SER H 4.30 68 SER H 68 SER QB 3.82 68 SER H 72 LEU QD2 4.61 68 SER H 72 LEU QD1 0.00 68 SER QB 69 LEU H 3.41 68 SER QB 70 ALA H 4.42 68 SER QB 71 ALA H 4.38 68 SER QB 71 ALA QB 4.15 69 LEU H 69 LEU QD2 4.56 69 LEU H 69 LEU QD1 0.00 69 LEU HA 69 LEU QD2 3.61 69 LEU HA 69 LEU QD1 0.00 69 LEU HA 73 SER QB 5.61 69 LEU QD2 70 ALA H 4.75 69 LEU QD1 70 ALA H 0.00 69 LEU QD2 73 SER H 5.13 69 LEU QD1 73 SER H 0.00 71 ALA HA 74 ARG QB 5.05 71 ALA HA 74 ARG QG 5.19 71 ALA HA 74 ARG QD 4.75 72 LEU H 72 LEU QD2 4.25 72 LEU H 72 LEU QD1 0.00 72 LEU H 73 SER QB 5.05 72 LEU HA 72 LEU QD2 3.29 72 LEU HA 72 LEU QD1 0.00 72 LEU HA 74 ARG QG 5.60 72 LEU QD2 73 SER H 4.59 72 LEU QD1 73 SER H 0.00 72 LEU QD2 73 SER HA 5.71 72 LEU QD1 73 SER HA 0.00 72 LEU QD2 75 HIS H 4.96 72 LEU QD1 75 HIS H 0.00 72 LEU QD2 75 HIS HB3 4.12 72 LEU QD1 75 HIS HB3 0.00 72 LEU QD2 75 HIS HD2 3.85 72 LEU QD1 75 HIS HD2 0.00 72 LEU QD2 76 VAL H 4.54 72 LEU QD1 76 VAL H 0.00 72 LEU QD2 76 VAL HB 5.54 72 LEU QD1 76 VAL HB 0.00 72 LEU QD2 76 VAL QG1 5.10 72 LEU QD1 76 VAL QG1 0.00 72 LEU QD2 76 VAL QG2 3.56 72 LEU QD1 76 VAL QG2 0.00 73 SER H 74 ARG QB 5.39 73 SER H 74 ARG QG 5.43 74 ARG H 74 ARG QB 2.86 74 ARG H 74 ARG QG 3.70 74 ARG H 74 ARG QD 4.63 74 ARG HA 74 ARG QG 3.77 74 ARG HA 74 ARG QD 4.88 74 ARG QB 74 ARG QD 3.36 74 ARG QB 75 HIS H 4.21 74 ARG QG 74 ARG HE 3.80 74 ARG QG 75 HIS H 4.51 74 ARG QG 75 HIS HA 5.61 75 HIS HD2 79 ARG QG 5.13 75 HIS HE1 79 ARG QG 4.79 76 VAL QG2 79 ARG QG 5.61 78 GLY H 79 ARG QB 4.58 79 ARG H 79 ARG QB 3.09 79 ARG H 79 ARG QG 3.60 79 ARG HA 79 ARG QG 3.71 79 ARG QB 79 ARG QD 3.50 79 ARG QB 79 ARG HE 4.83 79 ARG QB 80 ALA H 3.37 79 ARG QG 80 ALA H 4.99 81 ALA H 82 PRO QD 4.63 81 ALA H 83 VAL QQG 5.63 81 ALA QB 82 PRO QD 3.68 82 PRO HA 83 VAL QQG 4.87 82 PRO QB 83 VAL H 4.20 82 PRO QD 83 VAL H 5.21 82 PRO QD 83 VAL QQG 5.11 83 VAL H 83 VAL QQG 3.93
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