NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
324749 | 2aav | 6730 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
39 ILE QD1 45 ALA QB 3.93 39 ILE QG2 39 ILE QD1 3.45 39 ILE QD1 47 ILE QD1 3.81 47 ILE HB 47 ILE QD1 3.68 38 ALA HA 47 ILE QD1 4.14 39 ILE H 47 ILE QD1 4.41 71 ILE HA 71 ILE QD1 4.32 12 LEU HA 71 ILE QD1 4.17 71 ILE QD1 85 PHE HB3 5.42 71 ILE HB 71 ILE QD1 4.00 39 ILE QD1 71 ILE QD1 4.11 40 GLU H 71 ILE QD1 5.50 39 ILE QG2 40 GLU H 3.79 39 ILE H 39 ILE QG2 4.49 47 ILE H 47 ILE QG2 4.92 39 ILE QG2 69 TYR QD 3.75 39 ILE QG2 45 ALA QB 3.84 71 ILE QG2 72 LEU H 4.07 23 PHE QE 71 ILE QG2 3.70 71 ILE HA 71 ILE QG2 4.00 39 ILE QD1 71 ILE QG2 4.21 80 VAL H 80 VAL QG2 3.94 12 LEU HB3 12 LEU QD2 3.83 21 ALA QB 22 THR H 3.84 11 GLY HA3 21 ALA QB 4.22 15 GLY HA3 21 ALA QB 4.52 11 GLY HA2 21 ALA QB 4.22 45 ALA QB 61 TYR QD 4.44 45 ALA QB 69 TYR QD 5.07 45 ALA QB 61 TYR HB3 4.41 45 ALA QB 47 ILE QD1 4.53 87 ALA H 87 ALA QB 3.62 22 THR HA 22 THR QG2 3.61 86 THR HA 86 THR QG2 3.73 22 THR QG2 60 SER HB3 4.38 69 TYR HB3 87 ALA QB 5.08 50 THR QG2 51 ASP H 4.03 26 ASN HA 56 THR QG2 4.38 56 THR HA 56 THR QG2 3.85 50 THR HA 50 THR QG2 3.98 44 LYS HA 45 ALA QB 4.62 69 TYR HB2 87 ALA QB 5.08 71 ILE QD1 87 ALA QB 3.84 15 GLY HA3 89 VAL QG1 4.38 69 TYR QE 89 VAL QG1 4.35 25 VAL H 25 VAL QG2 4.72 59 VAL HA 59 VAL QG2 3.89 15 GLY H 89 VAL QG2 4.87 25 VAL QG1 26 ASN H 4.98 26 ASN H 27 THR QG2 5.38 25 VAL H 25 VAL QG1 4.72 24 THR QG2 57 CYS H 4.70 27 THR QG2 75 TYR QD 4.69 5 VAL HB 27 THR QG2 3.63 90 THR H 90 THR QG2 3.82 24 THR HA 24 THR QG2 3.89 7 ALA QB 85 PHE HZ 4.35 7 ALA QB 85 PHE QE 4.12 6 THR HA 6 THR QG2 3.67 7 ALA QB 12 LEU HG 5.08 7 ALA QB 71 ILE QG2 5.50 7 ALA QB 12 LEU QD1 4.06 7 ALA QB 12 LEU QD2 4.06 13 THR HA 13 THR QG2 3.78 24 THR QG2 56 THR HB 3.79 7 ALA HA 24 THR QG2 5.50 24 THR QG2 56 THR HA 5.50 62 LEU HA 62 LEU QD2 4.66 59 VAL HA 59 VAL QG1 3.89 62 LEU HB2 62 LEU QD2 4.19 12 LEU HB3 12 LEU QD1 3.83 12 LEU HA 12 LEU QD1 4.44 12 LEU QD1 23 PHE QB 4.69 72 LEU QD2 84 PRO HA 5.12 62 LEU HB3 62 LEU QD1 4.19 62 LEU HA 62 LEU QD1 4.66 18 ASN HA 62 LEU QD1 4.76 35 LEU QD2 75 TYR QD 4.70 27 THR HB 28 LYS QG 5.50 12 LEU HG 23 PHE QB 3.88 37 LEU HG 38 ALA H 5.33 36 SER HA 37 LEU HG 4.34 37 LEU HG 59 VAL QG2 4.36 63 PRO HG3 89 VAL QG1 4.24 63 PRO HG3 89 VAL QG2 4.24 65 LEU HA 65 LEU HG 4.01 42 PRO HG2 43 SER HB3 4.30 39 ILE HG13 71 ILE QG2 4.66 39 ILE QG2 39 ILE HG13 3.97 39 ILE H 39 ILE HG12 5.50 39 ILE QG2 39 ILE HG12 3.97 39 ILE HG12 71 ILE QG2 4.66 80 VAL HB 81 PRO HD3 3.89 25 VAL HB 57 CYS HB2 4.00 25 VAL HB 57 CYS HB3 4.00 69 TYR QD 89 VAL HB 4.39 66 PRO HA 89 VAL HB 3.60 5 VAL HB 28 LYS H 5.13 5 VAL HB 75 TYR HH 5.42 78 GLN H 78 GLN HG2 4.90 78 GLN H 78 GLN HG3 4.90 5 VAL HB 27 THR HA 5.18 73 VAL HB 80 VAL QG2 3.57 40 GLU H 40 GLU QG 4.12 38 ALA QB 40 GLU QG 4.25 77 GLU H 77 GLU QG 4.65 75 TYR QD 76 ASN HB2 4.77 75 TYR QD 76 ASN HB3 4.77 71 ILE HB 85 PHE HB2 4.22 71 ILE HB 85 PHE HB3 4.22 71 ILE HB 85 PHE QD 4.32 71 ILE QD1 85 PHE HB2 5.42 39 ILE HB 39 ILE QD1 3.94 39 ILE HB 45 ALA QB 4.45 75 TYR HB2 80 VAL QG1 3.99 75 TYR HB3 80 VAL QG1 3.99 62 LEU HB3 62 LEU QD2 4.19 62 LEU HB2 62 LEU QD1 4.19 15 GLY HA3 89 VAL QG2 4.38 35 LEU HB2 35 LEU QD1 4.23 15 GLY HA2 21 ALA QB 3.80 9 GLY HA3 10 PRO HD3 3.79 41 GLY HA2 42 PRO HD3 3.79 41 GLY HA3 42 PRO HD3 3.79 41 GLY HA2 42 PRO HD2 3.79 39 ILE H 39 ILE HB 3.67 65 LEU HB2 66 PRO HD3 5.50 41 GLY HA3 42 PRO HD2 3.79 62 LEU HA 63 PRO HD3 3.68 21 ALA QB 63 PRO HD3 4.40 62 LEU HA 63 PRO HD2 3.68 80 VAL HB 81 PRO HD2 3.89 80 VAL QG1 81 PRO HD2 4.16 65 LEU HB3 66 PRO HD2 5.50 65 LEU HB2 66 PRO HD2 5.50 26 ASN HA 56 THR HA 4.34 24 THR QG2 26 ASN HA 4.66 37 LEU HA 38 ALA QB 4.71 37 LEU HA 37 LEU HG 4.13 83 SER HA 85 PHE QD 4.30 45 ALA QB 61 TYR HA 4.59 61 TYR HA 62 LEU HB3 5.50 14 HIS HA 88 ARG H 3.80 22 THR QG2 60 SER HA 4.09 70 SER HA 86 THR QG2 5.07 70 SER HA 87 ALA QB 5.50 77 GLU HA 77 GLU QG 3.89 32 GLU HA 32 GLU QG 4.09 12 LEU HA 12 LEU HG 3.86 28 LYS HA 28 LYS QG 3.93 39 ILE HA 39 ILE HG13 4.18 39 ILE HA 39 ILE QG2 3.74 39 ILE HA 39 ILE HG12 4.18 39 ILE HA 71 ILE HA 4.04 27 THR H 56 THR HA 4.89 5 VAL QG2 27 THR HA 4.34 27 THR HA 27 THR QG2 3.33 73 VAL HB 83 SER HB3 5.05 83 SER HA 84 PRO HA 3.64 17 VAL HA 18 ASN HA 4.54 17 VAL HA 63 PRO HG2 4.04 17 VAL HA 63 PRO HG3 4.98 40 GLU HB2 70 SER QB 4.18 40 GLU HB3 70 SER QB 4.18 70 SER H 70 SER QB 3.34 22 THR QG2 60 SER HB2 4.38 42 PRO HG2 43 SER HB2 4.30 27 THR HB 30 ALA QB 3.68 72 LEU HG 79 HIS HE1 4.02 6 THR HB 8 TYR QD 4.38 8 TYR QD 9 GLY HA3 5.33 6 THR QG2 8 TYR QD 5.06 7 ALA QB 8 TYR QD 5.46 85 PHE HA 85 PHE QD 4.12 71 ILE QG2 85 PHE QD 4.39 75 TYR HA 75 TYR QD 3.54 75 TYR QD 80 VAL QG1 4.44 5 VAL QG1 75 TYR QD 5.13 5 VAL QG2 75 TYR QD 5.13 27 THR HB 75 TYR QE 4.49 27 THR QG2 75 TYR QE 3.89 30 ALA QB 75 TYR QE 4.11 8 TYR QE 26 ASN HB2 4.18 8 TYR QE 24 THR HB 4.22 8 TYR QE 24 THR QG2 4.06 69 TYR QE 89 VAL HB 3.69 45 ALA QB 69 TYR QE 4.06 69 TYR QE 89 VAL QG2 4.35 8 TYR QD 9 GLY HA2 4.56 39 ILE HA 39 ILE QD1 4.44 6 THR H 7 ALA QB 5.05 35 LEU HB2 35 LEU QD2 4.23 35 LEU HB3 35 LEU QD2 4.23 12 LEU HA 12 LEU QD2 4.44 5 VAL HA 5 VAL QG2 3.47 47 ILE HA 47 ILE QG2 3.73 90 THR HA 90 THR QG2 3.71 65 LEU HA 65 LEU QD2 4.68 72 LEU HA 72 LEU HG 4.17 73 VAL HB 83 SER HB2 5.05 40 GLU HA 40 GLU QG 3.90 19 LYS HA 20 PRO HD3 3.35 19 LYS HA 20 PRO HD2 3.51 65 LEU HA 66 PRO HD2 3.63 80 VAL HA 81 PRO HD2 3.99 80 VAL HA 81 PRO HD3 3.99 8 TYR HA 8 TYR QD 4.34 23 PHE HZ 39 ILE QD1 4.88 39 ILE H 39 ILE QD1 4.89 47 ILE HA 47 ILE QD1 4.85 12 LEU QD2 71 ILE QD1 5.12 12 LEU QD1 71 ILE QD1 5.12 23 PHE HZ 71 ILE QD1 4.69 80 VAL QG2 85 PHE QD 5.12 80 VAL QG2 85 PHE HZ 5.28 80 VAL QG2 85 PHE QE 4.37 80 VAL QG2 83 SER HB2 4.28 12 LEU QD2 23 PHE QB 4.69 27 THR HA 30 ALA QB 4.35 23 PHE HZ 59 VAL QG2 4.99 12 LEU QD1 85 PHE QD 4.72 37 LEU HG 59 VAL QG1 4.36 65 LEU HA 65 LEU QD1 4.68 35 LEU QD1 75 TYR QD 4.70 77 GLU QB 77 GLU QG 2.69 8 TYR QE 26 ASN HB3 4.18 42 PRO HG3 69 TYR QE 5.47 42 PRO HG2 69 TYR QE 4.43 12 LEU HB3 85 PHE QD 5.20 8 TYR QE 25 VAL HA 4.79 45 ALA QB 61 TYR HB2 4.41 38 ALA H 72 LEU HB3 5.05 38 ALA H 72 LEU HB2 5.05 61 TYR HB2 62 LEU H 4.83 88 ARG HA 88 ARG QD 4.95 35 LEU HA 75 TYR QE 5.21 75 TYR HA 75 TYR QE 5.50 22 THR HB 61 TYR QE 5.50 61 TYR QE 63 PRO HG3 5.22 35 LEU HB3 35 LEU QD1 4.23 4 HIS HA 4 HIS HD2 5.30 9 GLY HA3 12 LEU H 4.35 41 GLY HA2 43 SER H 4.94 65 LEU HB3 69 TYR HH 5.17 65 LEU HB2 69 TYR HH 5.17 7 ALA HA 25 VAL HA 3.27 9 GLY HA2 10 PRO HD2 3.88 9 GLY HA2 10 PRO HD3 3.88 65 LEU HA 66 PRO HD3 3.63 9 GLY HA3 10 PRO HD2 3.79 20 PRO HD3 62 LEU HG 5.50 21 ALA QB 63 PRO HD2 4.40 65 LEU HB3 66 PRO HD3 5.50 80 VAL QG1 81 PRO HD3 4.16 61 TYR HA 62 LEU HB2 5.50 23 PHE HZ 59 VAL QG1 4.99 23 PHE HZ 71 ILE QG2 5.46 18 ASN HA 62 LEU QD2 4.76 75 TYR HA 76 ASN H 3.09 49 CYS HA 59 VAL HA 3.55 75 TYR QD 76 ASN H 4.67 84 PRO HA 85 PHE QD 4.98 12 LEU HB2 85 PHE QD 5.50 12 LEU QD2 85 PHE QD 4.72 22 THR QG2 61 TYR QD 5.48 74 LYS HA 79 HIS HA 3.82 7 ALA HA 8 TYR QD 4.74 22 THR HA 61 TYR QD 5.16 39 ILE HA 71 ILE QG2 5.29 39 ILE HA 71 ILE QD1 5.50 72 LEU HA 79 HIS HE1 4.31 5 VAL QG1 27 THR HA 4.34 80 VAL QG2 83 SER HB3 4.28 5 VAL HA 5 VAL QG1 3.47 5 VAL HA 27 THR QG2 4.51 72 LEU QD1 84 PRO HA 5.12 20 PRO HA 62 LEU QD2 4.55 20 PRO HA 62 LEU QD1 4.55 50 THR H 58 SER HB3 4.43 50 THR HB 58 SER H 4.85 11 GLY H 12 LEU H 4.05 11 GLY H 23 PHE HA 4.42 11 GLY H 23 PHE QB 3.88 34 GLY H 35 LEU H 4.10 33 GLY H 34 GLY H 4.66 67 GLY H 89 VAL H 3.99 67 GLY H 69 TYR QE 4.35 67 GLY H 89 VAL HA 5.50 67 GLY H 90 THR HA 5.50 66 PRO HA 67 GLY H 3.40 67 GLY H 89 VAL HB 3.71 67 GLY H 89 VAL QG1 5.09 67 GLY H 89 VAL QG2 5.09 77 GLU H 78 GLN H 4.03 15 GLY H 90 THR H 4.13 14 HIS HA 15 GLY H 3.31 15 GLY H 89 VAL HA 3.69 15 GLY H 89 VAL QG1 4.87 30 ALA H 31 GLY H 3.78 91 GLY H 92 ASP H 4.62 90 THR HA 91 GLY H 3.30 90 THR HB 91 GLY H 3.96 90 THR QG2 91 GLY H 4.25 30 ALA QB 31 GLY H 3.92 41 GLY HA3 43 SER H 4.94 42 PRO HG2 43 SER H 4.24 55 GLY H 56 THR H 3.92 54 ASP H 56 THR H 4.41 56 THR H 56 THR QG2 3.88 8 TYR QD 9 GLY H 4.74 8 TYR HA 9 GLY H 3.35 8 TYR HB2 9 GLY H 4.37 8 TYR HB3 9 GLY H 4.37 32 GLU HA 33 GLY H 3.13 32 GLU HB2 33 GLY H 5.18 32 GLU HB3 33 GLY H 5.18 11 GLY H 22 THR H 5.50 22 THR H 61 TYR H 5.50 21 ALA H 22 THR H 5.47 40 GLU HA 41 GLY H 2.99 21 ALA HA 22 THR H 3.18 22 THR H 22 THR HB 4.05 40 GLU QG 41 GLY H 4.29 40 GLU HB2 41 GLY H 4.42 40 GLU HB3 41 GLY H 4.42 22 THR H 22 THR QG2 3.84 82 GLY H 83 SER H 3.73 80 VAL H 83 SER H 4.94 83 SER H 83 SER HB2 3.78 83 SER H 83 SER HB3 3.78 80 VAL QG2 83 SER H 4.20 18 ASN H 62 LEU HA 5.50 18 ASN H 64 VAL HA 3.88 17 VAL HA 18 ASN H 3.23 18 ASN H 63 PRO HG2 4.36 17 VAL HB 18 ASN H 4.35 64 VAL H 69 TYR HH 4.61 81 PRO HA 82 GLY H 3.04 63 PRO HA 64 VAL H 3.25 63 PRO HB2 64 VAL H 4.22 63 PRO HB3 64 VAL H 4.22 26 ASN HA 27 THR H 3.47 27 THR H 27 THR QG2 4.17 12 LEU H 13 THR H 3.58 5 VAL HA 6 THR H 3.19 12 LEU H 23 PHE QB 4.19 12 LEU H 12 LEU HB2 3.70 6 THR H 6 THR QG2 4.89 10 PRO HA 12 LEU H 5.37 12 LEU H 12 LEU HB3 4.03 12 LEU H 12 LEU HG 3.75 12 LEU H 12 LEU QD1 4.19 12 LEU H 12 LEU QD2 4.19 5 VAL QG1 6 THR H 4.14 5 VAL QG2 6 THR H 4.14 22 THR H 23 PHE H 4.56 23 PHE H 23 PHE QD 4.62 22 THR HA 23 PHE H 3.10 22 THR HB 23 PHE H 3.78 23 PHE H 23 PHE QB 4.14 22 THR QG2 23 PHE H 4.12 23 PHE H 59 VAL HB 5.04 23 PHE H 59 VAL QG1 5.50 23 PHE H 59 VAL QG2 5.50 56 THR HA 57 CYS H 3.32 25 VAL HA 57 CYS H 5.50 57 CYS H 58 SER HA 5.50 56 THR HB 57 CYS H 3.79 25 VAL HB 57 CYS H 3.84 56 THR QG2 57 CYS H 3.80 8 TYR H 24 THR H 4.06 53 GLN H 54 ASP H 4.01 54 ASP H 55 GLY H 3.51 8 TYR H 8 TYR QD 4.02 7 ALA HA 8 TYR H 3.17 8 TYR H 25 VAL HA 4.56 8 TYR H 23 PHE QB 4.24 8 TYR H 24 THR HB 4.23 53 GLN QB 54 ASP H 4.04 7 ALA QB 8 TYR H 3.83 54 ASP H 56 THR QG2 4.80 8 TYR H 24 THR QG2 4.96 23 PHE QD 24 THR H 4.09 23 PHE HA 24 THR H 3.42 24 THR H 24 THR HB 3.59 23 PHE QB 24 THR H 3.40 28 LYS HB2 29 ASP H 4.93 28 LYS HB3 29 ASP H 4.93 28 LYS QG 29 ASP H 4.40 70 SER HA 86 THR H 4.65 85 PHE HA 86 THR H 3.25 86 THR H 86 THR HB 3.43 85 PHE HB2 86 THR H 4.50 85 PHE HB3 86 THR H 4.50 86 THR H 86 THR QG2 4.43 86 THR H 87 ALA QB 5.09 70 SER H 86 THR HA 5.22 74 LYS HA 78 GLN H 4.70 75 TYR HA 78 GLN H 5.20 77 GLU QB 78 GLN H 4.29 65 LEU H 69 TYR HH 3.90 64 VAL H 65 LEU H 3.40 63 PRO HA 65 LEU H 4.36 64 VAL HB 65 LEU H 4.42 65 LEU H 65 LEU HB2 3.68 65 LEU H 65 LEU HB3 3.68 38 ALA HA 39 ILE H 3.03 38 ALA QB 39 ILE H 3.55 39 ILE H 39 ILE HG13 5.50 80 VAL H 80 VAL QG1 3.11 18 ASN H 19 LYS H 3.79 19 LYS H 63 PRO HG2 4.70 16 VAL QG2 19 LYS H 5.05 16 VAL QG1 19 LYS H 5.05 17 VAL HA 19 LYS H 4.30 68 ASP H 68 ASP HB2 4.06 68 ASP H 68 ASP HB3 4.06 42 PRO HG3 68 ASP H 4.99 49 CYS HA 60 SER H 4.97 89 VAL HA 90 THR H 3.07 79 HIS HA 80 VAL H 3.32 74 LYS HA 80 VAL H 4.20 79 HIS HB3 80 VAL H 3.77 60 SER HA 61 TYR H 3.16 21 ALA QB 61 TYR H 4.46 17 VAL H 90 THR H 4.95 58 SER H 58 SER HB2 4.00 58 SER H 58 SER HB3 4.00 57 CYS HB2 58 SER H 5.10 57 CYS HB3 58 SER H 5.10 56 THR QG2 58 SER H 4.80 50 THR H 58 SER H 4.14 75 TYR H 78 GLN H 3.79 74 LYS HA 75 TYR H 3.26 75 TYR H 79 HIS HA 4.11 75 TYR H 75 TYR HB2 4.12 75 TYR H 75 TYR HB3 4.12 75 TYR H 80 VAL QG1 3.55 29 ASP H 30 ALA H 3.68 16 VAL HA 17 VAL H 3.15 17 VAL H 17 VAL HB 3.69 16 VAL HB 17 VAL H 4.50 17 VAL H 90 THR QG2 5.50 30 ALA H 30 ALA QB 3.32 36 SER H 74 LYS H 4.05 14 HIS H 15 GLY H 4.44 12 LEU H 14 HIS H 4.34 35 LEU HA 36 SER H 3.13 13 THR HB 14 HIS H 4.28 35 LEU HG 36 SER H 4.96 46 GLU H 62 LEU H 4.17 61 TYR HA 62 LEU H 3.27 61 TYR HB3 62 LEU H 4.83 62 LEU H 62 LEU HB2 4.11 45 ALA QB 62 LEU H 3.89 62 LEU H 62 LEU HB3 4.11 15 GLY HA3 16 VAL H 3.41 15 GLY HA2 16 VAL H 3.43 32 GLU H 32 GLU QG 4.06 16 VAL H 16 VAL HB 4.04 16 VAL H 21 ALA QB 4.60 59 VAL HA 60 SER H 3.10 88 ARG H 89 VAL H 4.62 87 ALA HA 88 ARG H 3.09 88 ARG H 88 ARG QD 5.50 87 ALA QB 88 ARG H 3.95 88 ARG H 88 ARG HB2 3.85 88 ARG H 88 ARG HB3 3.85 48 SER H 60 SER H 3.89 25 VAL H 57 CYS H 4.00 48 SER H 61 TYR HA 5.19 24 THR HA 25 VAL H 3.11 25 VAL H 56 THR HB 4.52 47 ILE HA 48 SER H 3.04 24 THR HB 25 VAL H 4.62 25 VAL H 25 VAL HB 3.71 47 ILE QG2 48 SER H 3.84 24 THR QG2 25 VAL H 3.31 6 THR HA 7 ALA H 3.11 6 THR H 7 ALA H 4.82 6 THR HB 7 ALA H 3.70 6 THR QG2 7 ALA H 4.06 7 ALA H 7 ALA QB 4.20 43 SER HB2 44 LYS H 4.22 43 SER HB3 44 LYS H 4.22 37 LEU HA 38 ALA H 3.06 45 ALA HA 46 GLU H 2.94 73 VAL HA 74 LYS H 3.14 49 CYS HA 50 THR H 3.15 46 GLU H 46 GLU HG2 4.70 46 GLU H 46 GLU HG3 4.70 73 VAL HB 74 LYS H 5.14 38 ALA H 38 ALA QB 3.32 45 ALA QB 46 GLU H 3.58 38 ALA H 71 ILE QG2 4.71 50 THR H 50 THR HB 3.86 50 THR H 58 SER HB2 4.43 69 TYR H 69 TYR QD 3.94 68 ASP HA 69 TYR H 3.22 69 TYR H 69 TYR HB3 4.04 69 TYR H 69 TYR HB2 4.04 69 TYR H 86 THR QG2 4.66 69 TYR H 87 ALA QB 4.92 79 HIS H 79 HIS HD2 4.19 27 THR H 28 LYS H 4.05 48 SER HA 49 CYS H 3.09 48 SER HB2 49 CYS H 5.12 48 SER HB3 49 CYS H 5.12 49 CYS H 49 CYS HB2 4.17 49 CYS H 49 CYS HB3 4.17 52 ASN H 53 GLN H 4.31 36 SER H 37 LEU H 4.96 26 ASN HA 28 LYS H 5.50 36 SER HA 37 LEU H 3.04 79 HIS H 79 HIS HB2 3.66 78 GLN HG2 79 HIS H 5.50 78 GLN HG3 79 HIS H 5.50 78 GLN HB2 79 HIS H 4.39 78 GLN HB3 79 HIS H 4.39 52 ASN H 52 ASN HB3 4.13 52 ASN H 52 ASN HB2 4.13 37 LEU H 37 LEU QD1 4.32 37 LEU H 37 LEU QD2 4.32 37 LEU H 37 LEU HG 4.61 28 LYS H 28 LYS QG 4.02 78 GLN HA 79 HIS H 3.25 46 GLU HA 47 ILE H 2.96 46 GLU HB2 47 ILE H 5.31 46 GLU HB3 47 ILE H 5.31 47 ILE H 47 ILE HG12 4.22 47 ILE H 47 ILE HB 3.56 47 ILE H 47 ILE HG13 4.22 47 ILE H 47 ILE QD1 4.36 92 ASP HB2 93 ASP H 4.47 92 ASP HB3 93 ASP H 4.47 35 LEU H 35 LEU HB2 3.76 35 LEU H 35 LEU HB3 3.76 85 PHE H 85 PHE QD 3.67 84 PRO HA 85 PHE H 3.32 72 LEU HA 73 VAL H 3.32 73 VAL H 83 SER HB2 4.10 83 SER HA 85 PHE H 3.77 73 VAL H 83 SER HB3 4.10 85 PHE H 85 PHE HB2 4.14 85 PHE H 85 PHE HB3 4.14 73 VAL H 73 VAL HB 3.91 73 VAL H 80 VAL QG2 4.94 71 ILE QG2 85 PHE H 5.27 71 ILE QD1 85 PHE H 5.50 84 PRO HG2 85 PHE H 4.46 50 THR HA 51 ASP H 3.19 50 THR HB 51 ASP H 4.43 51 ASP H 51 ASP HB2 3.79 51 ASP H 51 ASP HB3 3.79 25 VAL QG2 26 ASN H 4.98 6 THR H 26 ASN H 4.18 7 ALA HA 26 ASN H 4.10 70 SER HA 71 ILE H 3.18 25 VAL HA 26 ASN H 3.12 70 SER QB 71 ILE H 4.38 26 ASN H 26 ASN HB2 3.89 71 ILE H 71 ILE HB 3.64 71 ILE H 71 ILE QD1 3.91 26 ASN H 26 ASN HB3 3.89 71 ILE H 86 THR HA 4.38 39 ILE HA 40 GLU H 3.19 40 GLU H 71 ILE HA 4.66 40 GLU H 70 SER QB 4.22 39 ILE HB 40 GLU H 4.44 76 ASN H 78 GLN H 5.45 76 ASN H 77 GLU HA 5.27 58 SER HA 59 VAL H 3.20 58 SER HB2 59 VAL H 4.68 58 SER HB3 59 VAL H 4.68 59 VAL H 59 VAL HB 3.66 38 ALA H 72 LEU H 4.04 39 ILE HA 72 LEU H 4.14 71 ILE HA 72 LEU H 3.28 72 LEU H 72 LEU HB2 3.92 72 LEU H 72 LEU HB3 3.92 72 LEU H 72 LEU HG 4.46 69 TYR QE 89 VAL H 5.05 68 ASP HA 89 VAL H 4.99 88 ARG HA 89 VAL H 3.22 89 VAL H 89 VAL HB 3.80 88 ARG HB2 89 VAL H 5.20 88 ARG HB3 89 VAL H 5.20 44 LYS HB2 45 ALA H 4.89 44 LYS HB3 45 ALA H 4.89 39 ILE HB 45 ALA H 4.76 45 ALA H 45 ALA QB 3.44 44 LYS HA 45 ALA H 3.05 88 ARG QD 89 VAL H 5.26 15 GLY HA3 89 VAL H 5.30 69 TYR QD 89 VAL H 4.57 70 SER HA 87 ALA H 4.57 86 THR HA 87 ALA H 3.10 86 THR HB 87 ALA H 4.89 86 THR QG2 87 ALA H 3.62 71 ILE QD1 87 ALA H 5.50 21 ALA H 62 LEU HA 4.43 21 ALA H 22 THR HA 5.29 20 PRO HA 21 ALA H 3.14 21 ALA H 21 ALA QB 3.58 21 ALA H 62 LEU HG 5.50 13 THR H 14 HIS H 3.13 13 THR H 13 THR HB 4.12 12 LEU HB2 13 THR H 4.13 13 THR H 13 THR QG2 4.18 12 LEU HB3 13 THR H 4.45 75 TYR H 80 VAL H 4.80 40 GLU H 41 GLY H 4.58 16 VAL H 17 VAL H 5.06 5 VAL HA 5 VAL QG2 2.97 5 VAL HA 5 VAL QG1 0.00 5 VAL QG2 6 THR H 3.62 5 VAL QG1 6 THR H 0.00 5 VAL QG2 25 VAL QG2 4.44 5 VAL QG1 25 VAL QG2 0.00 5 VAL QG2 25 VAL QG1 0.00 5 VAL QG1 25 VAL QG1 0.00 5 VAL QG2 27 THR HA 3.57 5 VAL QG1 27 THR HA 0.00 5 VAL QG2 27 THR HB 4.44 5 VAL QG1 27 THR HB 0.00 5 VAL QG2 27 THR QG2 3.13 5 VAL QG1 27 THR QG2 0.00 5 VAL QG2 28 LYS H 4.61 5 VAL QG1 28 LYS H 0.00 5 VAL QG2 30 ALA HA 5.13 5 VAL QG1 30 ALA HA 0.00 5 VAL QG2 30 ALA QB 3.28 5 VAL QG1 30 ALA QB 0.00 5 VAL QG1 75 TYR QB 4.14 5 VAL QG2 75 TYR QB 0.00 5 VAL QG2 75 TYR QD 3.96 5 VAL QG1 75 TYR QD 0.00 5 VAL QG2 75 TYR QE 4.61 5 VAL QG1 75 TYR QE 0.00 5 VAL QG2 75 TYR HH 4.77 5 VAL QG1 75 TYR HH 0.00 7 ALA H 25 VAL QG2 4.94 7 ALA H 25 VAL QG1 0.00 7 ALA HA 25 VAL QG2 4.35 7 ALA HA 25 VAL QG1 0.00 7 ALA QB 12 LEU QD2 3.34 7 ALA QB 12 LEU QD1 0.00 7 ALA QB 25 VAL QG2 4.10 7 ALA QB 25 VAL QG1 0.00 7 ALA QB 73 VAL QQG 4.57 8 TYR H 12 LEU QD2 4.16 8 TYR H 12 LEU QD1 0.00 8 TYR H 25 VAL QG2 5.32 8 TYR H 25 VAL QG1 0.00 8 TYR HA 12 LEU QD2 3.76 8 TYR HA 12 LEU QD1 0.00 8 TYR QB 9 GLY H 3.62 8 TYR QE 26 ASN QB 3.63 9 GLY H 10 PRO QD 4.75 9 GLY H 12 LEU QD2 4.11 9 GLY H 12 LEU QD1 0.00 9 GLY HA3 10 PRO QD 3.28 10 PRO QG 11 GLY H 3.77 10 PRO QD 11 GLY H 4.09 11 GLY QA 12 LEU QD2 5.28 11 GLY QA 12 LEU QD1 0.00 11 GLY QA 14 HIS H 4.32 11 GLY QA 21 ALA QB 3.64 11 GLY QA 22 THR H 4.19 11 GLY QA 22 THR HA 4.97 11 GLY QA 23 PHE QD 4.71 12 LEU HA 12 LEU QD2 3.27 12 LEU HA 12 LEU QD1 0.00 12 LEU HB3 71 ILE QG1 3.94 12 LEU HB3 85 PHE QB 5.09 12 LEU QD2 23 PHE QB 4.06 12 LEU QD1 23 PHE QB 0.00 12 LEU QD2 39 ILE QD1 5.43 12 LEU QD1 39 ILE QD1 0.00 12 LEU QD2 71 ILE HB 4.88 12 LEU QD1 71 ILE HB 0.00 12 LEU QD2 71 ILE QG2 3.93 12 LEU QD1 71 ILE QG2 0.00 12 LEU QD2 71 ILE QG1 4.56 12 LEU QD1 71 ILE QG1 0.00 12 LEU QD2 71 ILE QD1 3.84 12 LEU QD1 71 ILE QD1 0.00 12 LEU QD1 73 VAL QQG 4.81 12 LEU QD2 73 VAL QQG 0.00 12 LEU QD2 85 PHE QB 4.49 12 LEU QD1 85 PHE QB 0.00 12 LEU QD2 85 PHE QD 4.07 12 LEU QD1 85 PHE QD 0.00 12 LEU QD2 85 PHE QE 5.13 12 LEU QD1 85 PHE QE 0.00 14 HIS H 14 HIS QB 3.68 14 HIS QB 15 GLY H 3.50 14 HIS QB 88 ARG H 5.34 15 GLY H 89 VAL QG2 4.16 15 GLY H 89 VAL QG1 0.00 15 GLY HA2 89 VAL QG2 4.22 15 GLY HA2 89 VAL QG1 0.00 15 GLY HA3 89 VAL QG2 3.75 15 GLY HA3 89 VAL QG1 0.00 16 VAL H 17 VAL QQG 4.81 16 VAL H 89 VAL QG2 4.90 16 VAL H 89 VAL QG1 0.00 16 VAL QG2 17 VAL H 3.70 16 VAL QG1 17 VAL H 0.00 16 VAL QG2 19 LYS H 3.98 16 VAL QG1 19 LYS H 0.00 16 VAL QG1 19 LYS QB 4.06 16 VAL QG2 19 LYS QB 0.00 16 VAL QG1 19 LYS QE 5.11 16 VAL QG2 19 LYS QE 0.00 16 VAL QG2 90 THR H 5.44 16 VAL QG1 90 THR H 0.00 17 VAL H 17 VAL QQG 3.91 17 VAL H 89 VAL QG2 3.86 17 VAL H 89 VAL QG1 0.00 17 VAL H 91 GLY QA 5.34 17 VAL HA 89 VAL QG2 4.19 17 VAL HA 89 VAL QG1 0.00 17 VAL HB 18 ASN QD2 4.60 17 VAL HB 91 GLY QA 4.99 17 VAL QQG 18 ASN H 3.63 17 VAL QQG 18 ASN QB 3.94 17 VAL QQG 18 ASN QD2 3.72 17 VAL QQG 63 PRO QB 4.47 17 VAL QQG 64 VAL HA 4.30 17 VAL QQG 65 LEU H 4.83 17 VAL QQG 66 PRO QG 4.18 17 VAL QQG 66 PRO QD 3.34 17 VAL QQG 67 GLY H 5.28 17 VAL QQG 90 THR H 5.44 17 VAL QQG 91 GLY QA 3.34 17 VAL QQG 92 ASP H 4.12 17 VAL QQG 93 ASP H 4.60 18 ASN H 62 LEU QD2 4.43 18 ASN H 62 LEU QD1 0.00 18 ASN H 63 PRO QD 5.33 18 ASN H 64 VAL QQG 4.51 18 ASN HA 62 LEU QD2 3.63 18 ASN HA 62 LEU QD1 0.00 18 ASN HA 64 VAL QQG 4.58 18 ASN QB 18 ASN QD2 3.13 18 ASN QB 19 LYS H 4.17 18 ASN QB 62 LEU QD2 4.85 18 ASN QB 62 LEU QD1 0.00 19 LYS H 19 LYS QB 3.28 19 LYS H 19 LYS QG 5.34 19 LYS H 62 LEU QD2 4.09 19 LYS H 62 LEU QD1 0.00 19 LYS HA 19 LYS QD 4.11 19 LYS HA 20 PRO QG 4.61 19 LYS HA 62 LEU QD2 4.43 19 LYS HA 62 LEU QD1 0.00 19 LYS QB 20 PRO HD2 3.54 19 LYS QB 20 PRO HD3 4.28 19 LYS QG 19 LYS QE 3.30 19 LYS QG 20 PRO HD2 4.27 19 LYS QG 20 PRO HD3 4.89 19 LYS QD 20 PRO HD2 4.03 19 LYS QD 20 PRO HD3 4.77 20 PRO HA 62 LEU QB 4.60 20 PRO HA 62 LEU QD2 3.90 20 PRO HA 62 LEU QD1 0.00 20 PRO QB 21 ALA H 3.88 20 PRO QB 22 THR QG2 4.31 20 PRO HD2 62 LEU QD2 4.98 20 PRO HD2 62 LEU QD1 0.00 20 PRO HD3 62 LEU QD2 4.22 20 PRO HD3 62 LEU QD1 0.00 21 ALA H 61 TYR QB 5.34 21 ALA H 62 LEU QB 5.22 21 ALA H 62 LEU QD2 5.01 21 ALA H 62 LEU QD1 0.00 21 ALA H 63 PRO QD 5.35 22 THR HA 60 SER QB 5.34 22 THR QG2 60 SER QB 3.77 23 PHE QD 25 VAL QG2 3.88 23 PHE QD 25 VAL QG1 0.00 23 PHE QE 37 LEU QD2 3.97 23 PHE QE 37 LEU QD1 0.00 23 PHE QE 59 VAL QG2 3.93 23 PHE QE 59 VAL QG1 0.00 23 PHE QE 73 VAL QQG 4.93 23 PHE HZ 25 VAL QG2 4.05 23 PHE HZ 25 VAL QG1 0.00 23 PHE HZ 59 VAL QG2 4.07 23 PHE HZ 59 VAL QG1 0.00 23 PHE HZ 73 VAL QQG 4.72 24 THR HA 25 VAL QG2 4.37 24 THR HA 25 VAL QG1 0.00 24 THR QG2 26 ASN QB 4.33 25 VAL H 25 VAL QG2 3.82 25 VAL H 25 VAL QG1 0.00 25 VAL HA 57 CYS QB 5.34 25 VAL HB 57 CYS QB 3.47 25 VAL QG2 26 ASN H 3.50 25 VAL QG1 26 ASN H 0.00 25 VAL QG2 59 VAL H 4.95 25 VAL QG1 59 VAL H 0.00 25 VAL QG2 59 VAL HB 5.05 25 VAL QG1 59 VAL HB 0.00 26 ASN H 26 ASN QB 3.39 26 ASN QB 56 THR QG2 5.07 28 LYS H 28 LYS QB 3.57 28 LYS QB 29 ASP H 4.14 29 ASP H 29 ASP QB 3.66 32 GLU H 32 GLU QB 3.69 32 GLU QB 33 GLY H 4.46 34 GLY QA 35 LEU H 3.04 35 LEU H 35 LEU QB 3.21 35 LEU H 35 LEU QD2 4.22 35 LEU H 35 LEU QD1 0.00 35 LEU HA 35 LEU QD2 3.72 35 LEU HA 35 LEU QD1 0.00 35 LEU QB 36 SER H 4.27 35 LEU QB 75 TYR QD 3.90 35 LEU QB 75 TYR QE 4.43 35 LEU QD2 36 SER H 3.50 35 LEU QD1 36 SER H 0.00 35 LEU QD2 57 CYS QB 4.18 35 LEU QD1 57 CYS QB 0.00 35 LEU QD2 74 LYS H 4.87 35 LEU QD1 74 LYS H 0.00 35 LEU QD2 75 TYR QD 3.84 35 LEU QD1 75 TYR QD 0.00 36 SER H 36 SER QB 3.61 36 SER H 74 LYS QB 4.85 36 SER QB 37 LEU H 3.99 36 SER QB 74 LYS QB 3.79 37 LEU H 37 LEU QB 3.43 37 LEU H 37 LEU QD2 3.70 37 LEU H 37 LEU QD1 0.00 37 LEU HA 37 LEU QD2 3.87 37 LEU HA 37 LEU QD1 0.00 37 LEU HA 73 VAL QQG 4.61 37 LEU QB 71 ILE QG2 4.66 37 LEU QB 73 VAL QQG 4.12 37 LEU HG 59 VAL QG2 3.18 37 LEU HG 59 VAL QG1 0.00 37 LEU QD2 38 ALA H 4.42 37 LEU QD1 38 ALA H 0.00 37 LEU QD2 38 ALA HA 5.24 37 LEU QD1 38 ALA HA 0.00 37 LEU QD1 59 VAL QG2 3.73 37 LEU QD2 59 VAL QG1 0.00 37 LEU QD1 59 VAL QG1 0.00 37 LEU QD2 59 VAL QG2 0.00 37 LEU QD2 73 VAL HA 5.44 37 LEU QD1 73 VAL HA 0.00 37 LEU QD1 73 VAL QQG 3.58 37 LEU QD2 73 VAL QQG 0.00 38 ALA H 72 LEU QB 4.37 38 ALA H 72 LEU QD2 5.44 38 ALA H 72 LEU QD1 0.00 38 ALA QB 72 LEU QB 3.80 38 ALA QB 72 LEU QD2 4.11 38 ALA QB 72 LEU QD1 0.00 39 ILE H 39 ILE QG1 4.67 39 ILE HA 72 LEU QD2 4.64 39 ILE HA 72 LEU QD1 0.00 39 ILE QG2 39 ILE QG1 3.41 39 ILE QG2 69 TYR QB 4.04 39 ILE QG1 40 GLU H 4.92 39 ILE QG1 47 ILE QD1 4.44 39 ILE QG1 69 TYR QD 5.01 39 ILE QG1 71 ILE HA 4.61 39 ILE QG1 71 ILE QG1 4.13 39 ILE QG1 71 ILE QD1 3.68 39 ILE QD1 47 ILE QG1 4.67 39 ILE QD1 61 TYR QB 3.69 39 ILE QD1 71 ILE QG1 5.28 40 GLU H 40 GLU QB 3.64 40 GLU QB 41 GLY H 3.66 40 GLU QB 70 SER H 4.09 40 GLU QB 70 SER QB 3.39 40 GLU QG 72 LEU QD2 3.76 40 GLU QG 72 LEU QD1 0.00 41 GLY QA 42 PRO QD 2.92 41 GLY QA 43 SER H 4.16 41 GLY QA 69 TYR QD 4.92 42 PRO HG3 67 GLY QA 4.64 42 PRO QD 43 SER H 4.06 42 PRO QD 69 TYR QE 4.55 43 SER QB 64 VAL QQG 3.77 43 SER QB 65 LEU H 4.61 43 SER QB 65 LEU QB 3.75 43 SER QB 65 LEU QD2 4.16 43 SER QB 65 LEU QD1 0.00 44 LYS H 44 LYS QB 3.60 44 LYS QB 45 ALA H 4.22 45 ALA QB 61 TYR QB 3.65 45 ALA QB 63 PRO QD 4.79 46 GLU H 46 GLU QB 3.04 46 GLU H 46 GLU QG 4.10 46 GLU QB 47 ILE H 4.45 46 GLU QB 61 TYR HA 5.17 46 GLU QG 47 ILE H 4.39 47 ILE H 47 ILE QG1 3.51 47 ILE HA 59 VAL QG2 4.85 47 ILE HA 59 VAL QG1 0.00 47 ILE QG2 59 VAL QG2 3.44 47 ILE QG2 59 VAL QG1 0.00 47 ILE QD1 59 VAL QG2 4.47 47 ILE QD1 59 VAL QG1 0.00 48 SER H 48 SER QB 3.68 48 SER H 59 VAL QG2 4.18 48 SER H 59 VAL QG1 0.00 48 SER QB 49 CYS H 4.38 48 SER QB 60 SER H 4.38 49 CYS H 49 CYS QB 3.63 49 CYS HA 59 VAL QG2 4.47 49 CYS HA 59 VAL QG1 0.00 49 CYS QB 59 VAL QG2 3.91 49 CYS QB 59 VAL QG1 0.00 50 THR HB 58 SER QB 4.22 52 ASN H 52 ASN QB 3.61 52 ASN QB 52 ASN QD2 3.21 52 ASN QB 54 ASP H 4.12 54 ASP H 54 ASP QB 3.67 54 ASP H 55 GLY QA 5.03 57 CYS H 57 CYS QB 3.47 57 CYS QB 58 SER H 4.37 57 CYS QB 58 SER HA 5.34 57 CYS QB 59 VAL QG2 4.40 57 CYS QB 59 VAL QG1 0.00 58 SER H 58 SER QB 3.51 58 SER HA 59 VAL QG2 4.59 58 SER HA 59 VAL QG1 0.00 59 VAL H 59 VAL QG2 3.63 59 VAL H 59 VAL QG1 0.00 59 VAL QG2 60 SER H 3.52 59 VAL QG1 60 SER H 0.00 60 SER QB 61 TYR H 3.67 61 TYR HA 62 LEU QB 4.81 61 TYR QB 62 LEU H 4.05 61 TYR QD 63 PRO QD 5.35 61 TYR QE 63 PRO QD 5.35 62 LEU H 62 LEU QB 3.34 62 LEU HA 62 LEU QD2 3.73 62 LEU HA 62 LEU QD1 0.00 62 LEU HA 63 PRO QD 3.23 62 LEU QD1 63 PRO QD 4.15 62 LEU QD2 63 PRO QD 0.00 63 PRO HA 64 VAL QQG 4.44 63 PRO QB 64 VAL H 3.67 63 PRO QB 64 VAL QQG 5.28 63 PRO QB 89 VAL QG2 3.82 63 PRO QB 89 VAL QG1 0.00 63 PRO HG2 89 VAL QG2 3.80 63 PRO HG2 89 VAL QG1 0.00 63 PRO HG3 89 VAL QG2 3.62 63 PRO HG3 89 VAL QG1 0.00 64 VAL H 64 VAL QQG 3.44 64 VAL QQG 65 LEU H 3.96 64 VAL QQG 65 LEU QB 3.58 64 VAL QQG 65 LEU HG 5.44 65 LEU HA 65 LEU QD2 3.59 65 LEU HA 65 LEU QD1 0.00 65 LEU QB 66 PRO QD 3.91 65 LEU HG 66 PRO QD 4.30 65 LEU QD1 66 PRO QD 3.45 65 LEU QD2 66 PRO QD 0.00 66 PRO QB 67 GLY H 3.45 66 PRO QB 91 GLY QA 3.88 66 PRO QG 91 GLY QA 3.98 67 GLY H 89 VAL QG2 4.36 67 GLY H 89 VAL QG1 0.00 68 ASP H 68 ASP QB 3.38 68 ASP QB 86 THR QG2 3.65 69 TYR H 69 TYR QB 3.49 69 TYR QB 70 SER H 4.25 69 TYR QB 71 ILE QD1 3.64 69 TYR QB 87 ALA QB 4.39 69 TYR QB 89 VAL QG2 4.87 69 TYR QB 89 VAL QG1 0.00 69 TYR QD 89 VAL QG2 3.91 69 TYR QD 89 VAL QG1 0.00 69 TYR QE 89 VAL QG2 3.54 69 TYR QE 89 VAL QG1 0.00 70 SER QB 72 LEU QD2 3.66 70 SER QB 72 LEU QD1 0.00 71 ILE H 71 ILE QG1 3.76 71 ILE HA 72 LEU QD2 4.33 71 ILE HA 72 LEU QD1 0.00 71 ILE HB 85 PHE QB 3.54 71 ILE QG2 73 VAL QQG 3.22 71 ILE QG2 85 PHE QB 4.87 71 ILE QG1 85 PHE QD 5.34 71 ILE QG1 87 ALA H 5.34 71 ILE QD1 85 PHE QB 4.61 72 LEU H 72 LEU QB 3.37 72 LEU H 72 LEU QD2 3.63 72 LEU H 72 LEU QD1 0.00 72 LEU QB 79 HIS HE1 4.20 72 LEU QD2 79 HIS HE1 3.98 72 LEU QD1 79 HIS HE1 0.00 72 LEU QD2 84 PRO HA 4.45 72 LEU QD1 84 PRO HA 0.00 72 LEU QD2 84 PRO QD 4.66 72 LEU QD1 84 PRO QD 0.00 73 VAL H 73 VAL QQG 3.80 73 VAL H 83 SER QB 3.59 73 VAL HB 83 SER QB 4.21 73 VAL QQG 74 LYS H 3.23 73 VAL QQG 85 PHE QD 3.77 73 VAL QQG 85 PHE QE 4.04 74 LYS H 74 LYS QG 4.62 74 LYS QB 75 TYR H 4.36 74 LYS QB 76 ASN H 5.34 74 LYS QB 77 GLU H 5.34 74 LYS QB 78 GLN H 5.30 74 LYS QG 74 LYS QE 3.32 74 LYS QG 79 HIS HA 4.14 74 LYS QD 77 GLU H 4.66 74 LYS QD 77 GLU HA 3.89 75 TYR QD 76 ASN QB 3.94 76 ASN H 76 ASN QD2 5.12 76 ASN QB 76 ASN QD2 3.23 78 GLN H 78 GLN QB 3.41 78 GLN H 78 GLN QG 4.18 78 GLN QG 79 HIS H 4.79 79 HIS HB3 83 SER QB 3.47 80 VAL H 83 SER QB 4.89 80 VAL HA 81 PRO QD 3.47 80 VAL HB 81 PRO QD 3.27 80 VAL QG2 81 PRO QD 4.23 80 VAL QG2 83 SER QB 3.53 81 PRO QB 82 GLY H 4.09 83 SER H 83 SER QB 3.23 83 SER QB 84 PRO HA 4.47 83 SER QB 85 PHE QD 4.73 83 SER QB 85 PHE QE 4.71 85 PHE H 85 PHE QB 3.60 85 PHE HA 85 PHE QB 2.53 85 PHE QB 86 THR H 3.80 85 PHE QB 87 ALA QB 5.29 87 ALA H 89 VAL QG2 5.44 87 ALA H 89 VAL QG1 0.00 87 ALA QB 89 VAL QG2 4.08 87 ALA QB 89 VAL QG1 0.00 88 ARG H 88 ARG QB 3.37 88 ARG QB 88 ARG QD 3.49 88 ARG QB 89 VAL H 4.44 88 ARG QG 89 VAL H 4.71 88 ARG QG 89 VAL QG2 4.95 88 ARG QG 89 VAL QG1 0.00 89 VAL H 89 VAL QG2 3.59 89 VAL H 89 VAL QG1 0.00 89 VAL QG2 90 THR H 3.73 89 VAL QG1 90 THR H 0.00 92 ASP QB 93 ASP H 3.81
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