#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vnf s THR 5 N 0.00 4.26 0.28 1.55 2.01 -1.26 -4.99 115.64 117.49 1vnf s THR 5 Ca 0.00 1.45 -0.29 0.00 0.31 0.00 0.00 61.69 63.15 1vnf s THR 5 Cb 0.00 -4.19 -0.10 0.00 0.01 0.00 0.00 72.50 68.22 1vnf s THR 5 CO 0.00 -0.41 1.29 -2.84 -0.69 0.00 0.00 174.62 171.97 1vnf s PRO 6 N 3.92 4.40 0.09 4.92 0.02 -1.26 -4.98 135.00 142.11 1vnf s PRO 6 Ca 0.53 2.12 -0.31 0.00 0.02 0.00 0.00 61.00 63.36 1vnf s PRO 6 Cb -0.16 -3.13 -0.07 0.00 0.02 0.00 0.00 34.50 31.16 1vnf s PRO 6 CO 0.20 -0.17 1.32 0.42 -0.33 0.00 0.00 177.00 178.43 1vnf s ILE 7 N -0.66 3.59 -0.47 2.83 1.01 -1.26 -4.86 121.20 121.38 1vnf s ILE 7 Ca 0.52 1.14 -0.29 0.00 0.00 0.00 0.00 60.65 62.02 1vnf s ILE 7 Cb -0.38 -3.73 0.02 0.00 0.01 0.00 0.00 42.46 38.38 1vnf s ILE 7 CO 0.46 0.09 1.25 -2.84 0.00 0.00 0.00 174.94 173.90 1vnf s PRO 8 N 1.11 3.63 0.00 2.79 0.02 -1.26 -5.00 135.00 136.30 1vnf s PRO 8 Ca 0.62 0.66 -0.19 0.00 0.02 0.00 0.00 61.00 62.11 1vnf s PRO 8 Cb -0.34 -3.97 -0.06 0.00 0.02 0.00 0.00 34.50 30.16 1vnf s PRO 8 CO 0.30 -1.50 0.55 -0.51 -0.33 0.00 0.00 177.00 175.50 1vnf s LEU 9 N 4.92 4.44 0.67 -5.54 1.43 -1.26 -4.58 118.68 118.76 1vnf s LEU 9 Ca 0.52 1.12 -0.16 0.00 -1.03 0.00 0.00 54.13 54.59 1vnf s LEU 9 Cb -0.09 -2.84 0.01 0.00 0.03 0.00 0.00 46.19 43.29 1vnf s LEU 9 CO 0.31 0.17 1.15 -2.16 0.23 0.00 0.00 176.35 176.05 1vnf s PRO 10 N -0.46 2.65 0.35 1.29 0.04 -1.26 -4.97 135.00 132.64 1vnf s PRO 10 Ca 0.29 1.55 -0.28 0.00 0.04 0.00 0.00 61.00 62.59 1vnf s PRO 10 Cb -0.18 -1.92 -0.10 0.00 0.04 0.00 0.00 34.50 32.34 1vnf s PRO 10 CO 0.16 -1.39 1.36 0.21 0.04 0.00 0.00 177.00 177.37 1vnf s LYS 11 N -3.92 4.27 0.05 4.56 2.47 -1.26 -5.01 119.74 120.90 1vnf s LYS 11 Ca 0.70 2.31 -0.20 0.00 -1.56 0.00 0.00 55.97 57.23 1vnf s LYS 11 Cb -0.24 -3.03 -0.06 0.00 -1.46 0.00 0.00 37.83 33.04 1vnf s LYS 11 CO 0.41 -0.30 0.59 0.42 0.16 0.00 0.00 175.35 176.63 1vnf s ILE 12 N -1.14 4.78 -1.09 5.43 1.01 -1.26 -5.01 121.20 123.93 1vnf s ILE 12 Ca 0.50 1.26 -0.19 0.00 0.00 0.00 0.00 60.65 62.22 1vnf s ILE 12 Cb -0.42 -3.92 0.10 0.00 0.01 0.00 0.00 42.46 38.23 1vnf s ILE 12 CO 0.56 0.50 1.41 -1.81 0.00 0.00 0.00 174.94 175.60 1vnf s ASP 13 N -0.76 6.73 -0.24 3.58 1.01 -1.26 -4.90 116.67 120.84 1vnf s ASP 13 Ca 0.30 -2.17 -0.26 0.00 0.71 0.00 0.00 52.55 51.13 1vnf s ASP 13 Cb -0.19 -2.48 0.09 0.00 1.01 0.00 0.00 42.92 41.34 1vnf s ASP 13 CO 0.19 -1.14 0.82 -0.70 0.21 0.00 0.00 175.17 174.55 1vnf s GLU 14 N 3.39 0.76 0.02 8.23 2.12 -1.26 -4.84 118.70 127.12 1vnf s GLU 14 Ca 0.43 0.74 -0.34 0.00 0.36 0.00 0.00 54.97 56.16 1vnf s GLU 14 Cb -0.01 0.37 -0.12 0.00 0.26 0.00 0.00 34.13 34.62 1vnf s GLU 14 CO -0.04 -0.12 1.77 -2.30 -0.54 0.00 0.00 175.26 174.02 1vnf n PRO 15 N 2.20 2.23 0.17 4.30 -0.02 -1.26 -4.83 135.00 137.78 1vnf n PRO 15 Ca -0.14 0.81 0.12 0.00 -2.02 0.00 0.00 63.50 62.27 1vnf n PRO 15 Cb 0.56 -2.63 0.61 0.00 -0.02 0.00 0.00 33.50 32.01 1vnf n PRO 15 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1vnf h GLU 16 N 7.96 0.00 -0.07 -0.52 4.11 -2.00 -1.99 114.58 122.08 1vnf h GLU 16 Ca -0.47 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 58.93 1vnf h GLU 16 Cb 1.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 1vnf h GLU 16 CO 0.92 0.00 -0.09 1.05 0.07 0.00 0.00 179.01 180.97 1vnf h GLU 17 N 0.00 0.10 -0.69 1.06 4.11 -2.04 -2.98 114.58 114.14 1vnf h GLU 17 Ca 0.00 -0.02 0.15 0.00 0.07 0.00 0.00 59.36 59.56 1vnf h GLU 17 Cb 0.05 -0.02 -0.12 0.00 0.50 0.00 0.00 28.75 29.17 1vnf h GLU 17 CO 0.00 0.20 0.02 1.88 0.07 0.00 0.00 179.01 181.18 1vnf h TYR 18 N 0.10 -0.01 0.00 2.06 -1.99 -1.73 -0.71 116.97 114.68 1vnf h TYR 18 Ca 0.02 0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.80 1vnf h TYR 18 Cb 0.22 0.11 0.00 0.00 2.00 0.00 0.00 36.73 39.07 1vnf h TYR 18 CO 0.00 -0.19 0.00 0.09 -0.00 0.00 0.00 178.16 178.06 1vnf n ASN 19 N -5.29 0.09 0.06 3.88 3.02 -1.13 -2.31 115.26 113.58 1vnf n ASN 19 Ca 0.11 -1.28 0.12 0.00 -0.03 0.00 0.00 54.58 53.51 1vnf n ASN 19 Cb 0.42 -0.04 0.24 0.00 -0.61 0.00 0.00 39.78 39.79 1vnf n ASN 19 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1vnf n THR 20 N -0.41 0.35 -3.29 3.41 -2.24 -0.27 -4.62 114.28 107.22 1vnf n THR 20 Ca 0.00 -0.24 -0.40 0.00 -2.27 0.00 0.00 64.05 61.15 1vnf n THR 20 Cb 0.02 -0.20 -0.08 0.00 -2.10 0.00 0.00 70.33 67.97 1vnf n THR 20 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1vnf s ASN 21 N -4.12 6.37 0.62 3.42 3.84 -0.98 -4.31 114.94 119.78 1vnf s ASN 21 Ca 0.08 0.44 0.40 0.00 0.21 0.00 0.00 52.86 53.99 1vnf s ASN 21 Cb 0.14 -2.26 2.03 0.00 -0.55 0.00 0.00 41.25 40.61 1vnf s ASN 21 CO 0.69 -0.25 2.22 0.10 -2.79 0.00 0.00 177.10 177.06 1vnf h TYR 22 N 8.07 0.00 -0.01 0.43 -0.00 -1.86 -0.01 116.97 123.60 1vnf h TYR 22 Ca -0.30 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.41 1vnf h TYR 22 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.88 1vnf h TYR 22 CO 0.76 0.00 -0.06 0.82 -0.00 0.00 0.00 178.16 179.67 1vnf h ILE 23 N 0.00 1.56 -0.82 -0.90 1.08 -1.94 -2.74 117.51 113.76 1vnf h ILE 23 Ca 0.00 -1.75 -0.02 0.00 -0.39 0.00 0.00 64.86 62.70 1vnf h ILE 23 Cb 0.19 2.72 -0.04 0.00 -3.07 0.00 0.00 36.82 36.62 1vnf h ILE 23 CO 0.00 0.46 0.45 -0.07 -0.69 0.00 0.00 178.15 178.30 1vnf h LEU 24 N -0.65 1.03 -0.43 1.44 3.38 -1.74 -2.05 115.31 116.29 1vnf h LEU 24 Ca -0.01 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 57.92 1vnf h LEU 24 Cb 0.79 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 1vnf h LEU 24 CO 0.01 0.83 0.12 0.15 0.09 0.00 0.00 178.44 179.64 1vnf h PHE 25 N 1.14 0.20 -0.03 1.13 3.57 -1.03 0.20 116.94 122.12 1vnf h PHE 25 Ca 0.29 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.71 1vnf h PHE 25 Cb 0.04 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1vnf h PHE 25 CO 0.00 0.05 -0.45 -1.49 -2.23 0.00 0.00 178.31 174.19 1vnf h TRP 26 N 0.27 0.08 -0.22 0.41 4.06 -1.21 -0.89 115.95 118.45 1vnf h TRP 26 Ca 0.21 -0.02 -0.02 0.00 2.06 0.00 0.00 58.89 61.11 1vnf h TRP 26 Cb 0.23 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.36 1vnf h TRP 26 CO -0.18 0.51 0.06 -0.97 -3.56 0.00 0.00 178.44 174.30 1vnf h ASN 27 N 0.05 0.32 -0.85 -3.49 -1.24 -0.60 -2.23 115.58 107.54 1vnf h ASN 27 Ca 0.00 -0.21 0.09 0.00 0.71 0.00 0.00 56.30 56.89 1vnf h ASN 27 Cb 0.83 -0.08 -0.07 0.00 0.73 0.00 0.00 38.32 39.72 1vnf h ASN 27 CO 0.06 0.44 0.50 -0.74 -1.29 0.00 0.00 177.43 176.41 1vnf h HIS 28 N 0.17 0.91 -0.42 0.67 2.76 -0.24 -0.26 115.15 118.75 1vnf h HIS 28 Ca 0.07 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.22 1vnf h HIS 28 Cb 0.24 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 28.90 1vnf h HIS 28 CO 0.00 0.39 0.04 0.28 -1.30 0.00 0.00 177.93 177.35 1vnf h VAL 29 N 0.85 1.21 -0.40 5.26 2.07 -0.90 -0.82 116.25 123.52 1vnf h VAL 29 Ca 0.40 -0.82 -0.06 0.00 0.82 0.00 0.00 66.70 67.04 1vnf h VAL 29 Cb 0.33 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1vnf h VAL 29 CO -0.23 0.29 0.00 1.23 0.02 0.00 0.00 177.57 178.88 1vnf h GLY 30 N 0.89 0.77 1.21 2.17 0.00 -0.50 -2.20 103.07 105.41 1vnf h GLY 30 Ca 0.13 -0.57 -0.04 0.00 0.00 0.00 0.00 47.33 46.86 1vnf h GLY 30 CO 0.01 0.52 0.25 1.41 0.00 0.00 0.00 176.54 178.73 1vnf h LEU 31 N 0.54 0.93 -0.53 3.11 3.38 -0.70 -1.61 115.31 120.43 1vnf h LEU 31 Ca 0.11 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1vnf h LEU 31 Cb 0.48 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1vnf h LEU 31 CO 0.02 0.84 0.13 -0.33 0.09 0.00 0.00 178.44 179.19 1vnf h GLU 32 N 0.98 0.85 -0.45 1.13 4.39 -0.98 -1.95 114.58 118.56 1vnf h GLU 32 Ca 0.23 -0.20 -0.06 0.00 0.34 0.00 0.00 59.36 59.66 1vnf h GLU 32 Cb 0.21 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 1vnf h GLU 32 CO -0.02 0.80 0.03 -0.07 -1.16 0.00 0.00 179.01 178.59 1vnf h LEU 33 N 0.74 0.68 0.46 1.33 3.38 -1.20 -0.80 115.31 119.89 1vnf h LEU 33 Ca 0.17 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1vnf h LEU 33 Cb 0.33 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1vnf h LEU 33 CO 0.00 0.73 -0.37 -1.13 0.09 0.00 0.00 178.44 177.76 1vnf h ASN 34 N 0.68 -0.98 -0.04 -0.43 -0.73 -0.80 0.99 115.58 114.27 1vnf h ASN 34 Ca 0.14 0.07 -0.09 0.00 1.87 0.00 0.00 56.30 58.29 1vnf h ASN 34 Cb 0.38 0.32 -0.01 0.00 0.27 0.00 0.00 38.32 39.27 1vnf h ASN 34 CO 0.01 -0.54 -0.24 0.08 -0.37 0.00 0.00 177.43 176.37 1vnf h ARG 35 N -0.83 0.45 -0.31 6.67 0.11 -1.23 -2.79 114.38 116.46 1vnf h ARG 35 Ca -0.05 -0.17 -0.10 0.00 0.10 0.00 0.00 59.98 59.77 1vnf h ARG 35 Cb 0.71 -0.03 -0.01 0.00 1.11 0.00 0.00 29.97 31.75 1vnf h ARG 35 CO -0.01 0.67 -0.18 0.28 0.10 0.00 0.00 179.97 180.83 1vnf h VAL 36 N 0.40 1.29 -0.18 0.08 2.07 -0.98 -2.59 116.25 116.34 1vnf h VAL 36 Ca 0.06 -1.30 -0.03 0.00 0.82 0.00 0.00 66.70 66.25 1vnf h VAL 36 Cb 0.65 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1vnf h VAL 36 CO 0.05 0.42 -0.01 0.00 0.02 0.00 0.00 177.57 178.05 1vnf h THR 37 N 0.42 1.13 0.00 2.57 1.03 -0.71 -0.88 112.91 116.47 1vnf h THR 37 Ca 0.07 -0.49 0.00 0.00 -0.01 0.00 0.00 66.41 65.97 1vnf h THR 37 Cb 0.72 1.00 0.00 0.00 -1.07 0.00 0.00 68.15 68.80 1vnf h THR 37 CO 0.05 0.16 0.00 0.45 -0.01 0.00 0.00 175.52 176.17 1vnf h HIS 38 N 0.26 0.00 0.15 0.00 -0.00 -1.35 0.17 115.15 114.38 1vnf h HIS 38 Ca 0.06 0.00 -0.34 0.00 -0.00 0.00 0.00 60.37 60.09 1vnf h HIS 38 Cb 0.20 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.61 1vnf h HIS 38 CO 0.00 0.00 -1.73 1.15 -0.00 0.00 0.00 177.93 177.35 1vnf h THR 39 N 0.00 0.88 -0.02 2.45 2.02 -0.82 -3.38 112.91 114.05 1vnf h THR 39 Ca 0.00 -2.44 0.00 0.00 0.77 0.00 0.00 66.41 64.74 1vnf h THR 39 Cb 0.74 2.68 0.00 0.00 -1.74 0.00 0.00 68.15 69.83 1vnf h THR 39 CO 0.00 0.83 -0.33 1.33 0.37 0.00 0.00 175.52 177.72 1vnf n VAL 40 N -3.65 0.00 -2.80 3.16 0.24 -0.48 -4.98 118.33 109.82 1vnf n VAL 40 Ca -0.27 -0.25 -0.09 0.00 -2.04 0.00 0.00 64.34 61.69 1vnf n VAL 40 Cb 1.03 1.01 0.05 0.00 -1.47 0.00 0.00 33.84 34.45 1vnf n VAL 40 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1vnf n GLY 41 N 1.37 0.04 0.00 7.63 0.00 0.35 -4.65 105.19 109.93 1vnf n GLY 41 Ca 0.11 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1vnf n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vnf n GLY 42 N -1.10 0.69 3.81 -0.02 0.00 0.21 -4.62 105.19 104.16 1vnf n GLY 42 Ca -0.13 -1.88 -0.30 0.00 0.00 0.00 0.00 46.02 43.71 1vnf n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vnf s PRO 43 N 0.34 2.10 -1.34 1.61 0.04 -1.26 -4.30 135.00 132.20 1vnf s PRO 43 Ca 0.00 0.59 -0.08 0.00 0.04 0.00 0.00 61.00 61.55 1vnf s PRO 43 Cb 0.00 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.62 1vnf s PRO 43 CO 0.00 -1.60 1.04 1.28 0.04 0.00 0.00 177.00 177.76 1vnf n LEU 44 N -3.41 -3.23 -4.94 -3.56 4.77 -1.26 -4.92 117.00 100.45 1vnf n LEU 44 Ca 0.07 -0.47 -0.24 0.00 -0.03 0.00 0.00 56.01 55.33 1vnf n LEU 44 Cb 0.57 -2.93 0.05 0.00 -2.33 0.00 0.00 43.42 38.78 1vnf n LEU 44 CO 0.57 0.56 0.52 0.42 -1.33 0.00 0.00 177.39 178.12 1vnf s THR 45 N -3.28 2.71 0.00 -5.08 -4.23 -1.26 -3.57 115.64 100.92 1vnf s THR 45 Ca 0.52 -0.34 0.00 0.00 -1.18 0.00 0.00 61.69 60.68 1vnf s THR 45 Cb -0.23 -3.10 0.00 0.00 1.34 0.00 0.00 72.50 70.51 1vnf s THR 45 CO 0.64 -0.10 0.00 0.61 -0.54 0.00 0.00 174.62 175.23 1vnf n GLY 46 N -2.66 -1.22 0.14 3.99 0.00 -1.26 -4.36 105.19 99.82 1vnf n GLY 46 Ca 0.07 -1.51 -0.14 0.00 0.00 0.00 0.00 46.02 44.44 1vnf n GLY 46 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vnf h PRO 47 N 0.00 -0.25 -0.44 1.61 0.13 -1.97 -2.38 132.00 128.69 1vnf h PRO 47 Ca 0.00 0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1vnf h PRO 47 Cb 0.00 0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.17 1vnf h PRO 47 CO 0.00 -0.11 0.26 -1.00 -0.23 0.00 0.00 178.00 176.92 1vnf h PRO 48 N -0.33 0.61 -0.08 1.56 0.13 -1.89 -2.69 132.00 129.30 1vnf h PRO 48 Ca -0.03 -0.06 -0.19 0.00 -0.87 0.00 0.00 66.00 64.85 1vnf h PRO 48 Cb 0.25 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.26 1vnf h PRO 48 CO 0.04 0.46 -0.75 -0.07 -0.23 0.00 0.00 178.00 177.45 1vnf h LEU 49 N 0.58 0.56 -1.46 1.56 3.38 -1.79 -2.65 115.31 115.49 1vnf h LEU 49 Ca 0.16 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 1vnf h LEU 49 Cb 0.02 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1vnf h LEU 49 CO -0.03 1.13 -0.20 0.77 0.09 0.00 0.00 178.44 180.20 1vnf h SER 50 N 0.32 0.09 -0.20 -0.43 4.64 -1.41 -1.43 113.55 115.13 1vnf h SER 50 Ca -0.04 -0.02 -0.16 0.00 -0.47 0.00 0.00 61.79 61.10 1vnf h SER 50 Cb 1.34 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1vnf h SER 50 CO 0.13 0.30 -0.48 0.00 -0.87 0.00 0.00 176.83 175.92 1vnf h ALA 51 N 1.71 0.62 -0.74 5.18 0.00 -1.40 -3.14 119.26 121.49 1vnf h ALA 51 Ca 0.02 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 54.45 1vnf h ALA 51 Cb 0.41 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1vnf h ALA 51 CO 0.03 0.68 0.49 -0.09 0.00 0.00 0.00 179.25 180.36 1vnf h ARG 52 N 0.61 0.97 -0.60 0.00 2.43 -0.92 -1.45 114.38 115.41 1vnf h ARG 52 Ca 0.03 -0.06 0.06 0.00 -0.81 0.00 0.00 59.98 59.20 1vnf h ARG 52 Cb 1.05 -0.22 -0.05 0.00 -0.42 0.00 0.00 29.97 30.33 1vnf h ARG 52 CO 0.10 0.64 0.32 0.00 -1.51 0.00 0.00 179.97 179.52 1vnf h ALA 53 N 1.27 0.80 -0.27 2.80 0.00 -1.30 -0.56 119.26 122.00 1vnf h ALA 53 Ca 0.27 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.10 1vnf h ALA 53 Cb -0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1vnf h ALA 53 CO -0.06 -0.02 -0.29 -0.07 0.00 0.00 0.00 179.25 178.80 1vnf h LEU 54 N 0.59 0.56 -0.48 0.00 3.38 -1.39 -1.32 115.31 116.66 1vnf h LEU 54 Ca 0.27 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 1vnf h LEU 54 Cb 0.19 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1vnf h LEU 54 CO -0.19 0.83 -0.01 1.23 0.09 0.00 0.00 178.44 180.40 1vnf h GLY 55 N 1.03 0.92 1.01 0.83 0.00 -0.73 -1.79 103.07 104.34 1vnf h GLY 55 Ca 0.06 -0.69 -0.08 0.00 0.00 0.00 0.00 47.33 46.62 1vnf h GLY 55 CO 0.06 0.63 -0.02 -0.33 0.00 0.00 0.00 176.54 176.88 1vnf h MET 56 N 0.71 0.86 0.06 4.80 2.86 -0.94 -1.77 114.93 121.50 1vnf h MET 56 Ca 0.13 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 1vnf h MET 56 Cb 0.52 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 1vnf h MET 56 CO 0.03 0.91 -0.05 1.25 1.06 0.00 0.00 176.91 180.11 1vnf h LEU 57 N 0.71 -0.14 -1.00 1.22 5.85 -1.15 -1.85 115.31 118.96 1vnf h LEU 57 Ca 0.13 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1vnf h LEU 57 Cb 0.54 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1vnf h LEU 57 CO 0.03 -0.09 0.00 0.45 -0.34 0.00 0.00 178.44 178.49 1vnf h HIS 58 N -0.12 0.00 -0.02 1.25 3.86 -1.28 -1.50 115.15 117.34 1vnf h HIS 58 Ca 0.00 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.08 1vnf h HIS 58 Cb 0.12 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.60 1vnf h HIS 58 CO -0.10 0.00 -0.51 1.25 0.86 0.00 0.00 177.93 179.43 1vnf h LEU 59 N 0.00 0.48 -0.44 2.43 5.85 -1.12 -0.34 115.31 122.17 1vnf h LEU 59 Ca 0.00 -0.74 -0.01 0.00 0.84 0.00 0.00 57.88 57.97 1vnf h LEU 59 Cb 0.63 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1vnf h LEU 59 CO 0.00 1.15 0.26 0.00 -0.34 0.00 0.00 178.44 179.51 1vnf h ALA 60 N 0.33 0.57 -0.08 1.25 0.00 -1.15 -1.62 119.26 118.56 1vnf h ALA 60 Ca -0.06 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1vnf h ALA 60 Cb 1.22 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1vnf h ALA 60 CO 0.10 0.07 0.04 0.82 0.00 0.00 0.00 179.25 180.28 1vnf h ILE 61 N 0.59 1.12 -0.34 0.00 2.04 -1.31 -1.54 117.51 118.08 1vnf h ILE 61 Ca 0.16 -0.35 0.07 0.00 1.00 0.00 0.00 64.86 65.74 1vnf h ILE 61 Cb 0.02 1.21 -0.08 0.00 -0.74 0.00 0.00 36.82 37.22 1vnf h ILE 61 CO -0.03 0.10 -0.26 -0.74 0.00 0.00 0.00 178.15 177.22 1vnf h HIS 62 N -0.00 -0.70 0.00 1.37 2.76 -0.70 -0.51 115.15 117.36 1vnf h HIS 62 Ca 0.03 0.05 -0.12 0.00 -2.20 0.00 0.00 60.37 58.12 1vnf h HIS 62 Cb 0.13 0.36 -0.02 0.00 1.55 0.00 0.00 27.41 29.43 1vnf h HIS 62 CO -0.03 -0.34 -0.58 -0.44 -1.30 0.00 0.00 177.93 175.25 1vnf h ASP 63 N -0.22 0.00 -0.09 3.26 5.19 -1.27 -1.26 116.42 122.02 1vnf h ASP 63 Ca 0.17 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.56 1vnf h ASP 63 Cb 0.49 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.99 1vnf h ASP 63 CO -0.46 0.58 0.01 0.00 -3.12 0.00 0.00 179.24 176.25 1vnf h ALA 64 N 1.42 0.12 0.35 3.45 0.00 -0.51 -2.03 119.26 122.07 1vnf h ALA 64 Ca -0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1vnf h ALA 64 Cb 1.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1vnf h ALA 64 CO 0.08 -0.23 -0.17 -0.92 0.00 0.00 0.00 179.25 178.01 1vnf h TYR 65 N -0.09 -0.44 0.00 0.00 3.20 -1.09 -3.10 116.97 115.45 1vnf h TYR 65 Ca 0.03 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1vnf h TYR 65 Cb 0.29 0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.70 1vnf h TYR 65 CO 0.02 -0.14 0.00 1.19 -1.64 0.00 0.00 178.16 177.59 1vnf n PHE 66 N -5.19 0.00 -0.00 -3.82 3.72 -0.48 0.04 117.46 111.73 1vnf n PHE 66 Ca -0.10 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.13 1vnf n PHE 66 Cb 0.26 -0.48 -0.13 0.00 -0.94 0.00 0.00 39.48 38.20 1vnf n PHE 66 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1vnf h SER 67 N 0.00 0.35 0.54 4.37 0.02 -1.32 -3.00 113.55 114.52 1vnf h SER 67 Ca 0.00 -0.86 -0.24 0.00 -0.84 0.00 0.00 61.79 59.85 1vnf h SER 67 Cb 0.22 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.65 1vnf h SER 67 CO 0.00 1.17 -1.07 0.40 -1.14 0.00 0.00 176.83 176.20 1vnf h ILE 68 N -0.43 1.48 -2.84 3.27 2.04 -1.34 -3.37 117.51 116.33 1vnf h ILE 68 Ca -0.07 -2.79 -0.61 0.00 1.00 0.00 0.00 64.86 62.38 1vnf h ILE 68 Cb 1.28 2.68 -0.41 0.00 -0.74 0.00 0.00 36.82 39.63 1vnf h ILE 68 CO 0.09 0.82 -0.64 0.00 0.00 0.00 0.00 178.15 178.43 1vnf n PRO 70 N 1.87 0.96 -2.50 0.00 -0.02 -1.13 -4.34 135.00 129.85 1vnf n PRO 70 Ca 0.23 0.35 -0.28 0.00 -2.02 0.00 0.00 63.50 61.78 1vnf n PRO 70 Cb 0.38 -1.90 0.01 0.00 -0.02 0.00 0.00 33.50 31.96 1vnf n PRO 70 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1vnf s PRO 71 N 0.10 3.40 -0.25 0.52 0.04 -1.26 -5.06 135.00 132.48 1vnf s PRO 71 Ca 0.81 0.21 -0.13 0.00 0.04 0.00 0.00 61.00 61.92 1vnf s PRO 71 Cb -0.96 -2.32 -0.10 0.00 0.04 0.00 0.00 34.50 31.15 1vnf s PRO 71 CO 0.50 -0.36 -0.33 0.25 0.04 0.00 0.00 177.00 177.10 1vnf n THR 72 N -2.39 1.43 1.82 1.26 -2.24 -1.26 -4.62 114.28 108.28 1vnf n THR 72 Ca 0.02 -0.30 0.12 0.00 -2.27 0.00 0.00 64.05 61.62 1vnf n THR 72 Cb 0.56 -1.91 0.62 0.00 -2.10 0.00 0.00 70.33 67.50 1vnf n THR 72 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1vnf n ASP 73 N -4.19 0.42 -2.25 3.42 8.00 -1.26 -4.90 116.55 115.78 1vnf n ASP 73 Ca -0.46 -1.37 -0.06 0.00 0.71 0.00 0.00 54.79 53.62 1vnf n ASP 73 Cb 0.82 -0.02 0.02 0.00 -0.02 0.00 0.00 41.12 41.92 1vnf n ASP 73 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 1vnf n PHE 74 N -0.57 -1.82 -4.20 1.24 1.16 -1.26 -5.15 117.46 106.86 1vnf n PHE 74 Ca 0.17 -1.21 -0.13 0.00 -1.87 0.00 0.00 57.45 54.42 1vnf n PHE 74 Cb 0.15 0.60 -0.05 0.00 -1.61 0.00 0.00 39.48 38.57 1vnf n PHE 74 CO 0.00 0.00 0.00 -2.37 -1.87 0.00 0.00 176.76 172.52 1vnf n THR 75 N -0.38 0.00 -1.72 1.97 5.66 -1.26 -4.56 114.28 113.99 1vnf n THR 75 Ca -0.05 -1.51 -0.32 0.00 -3.05 0.00 0.00 64.05 59.11 1vnf n THR 75 Cb 0.40 0.72 0.05 0.00 -1.55 0.00 0.00 70.33 69.95 1vnf n THR 75 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1vnf s THR 76 N -2.79 3.42 0.07 1.09 -4.23 -1.26 -4.97 115.64 106.97 1vnf s THR 76 Ca 0.23 0.61 -0.26 0.00 -1.18 0.00 0.00 61.69 61.09 1vnf s THR 76 Cb 0.01 -3.14 -0.17 0.00 1.34 0.00 0.00 72.50 70.54 1vnf s THR 76 CO 0.16 -0.45 1.63 0.15 -0.54 0.00 0.00 174.62 175.57 1vnf h PHE 77 N -0.13 -0.27 -2.50 3.99 3.57 -1.94 -3.43 116.94 116.24 1vnf h PHE 77 Ca -0.46 -0.01 -0.54 0.00 3.53 0.00 0.00 57.97 60.49 1vnf h PHE 77 Cb 1.24 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 40.01 1vnf h PHE 77 CO 0.56 -0.12 -0.54 -0.51 -2.23 0.00 0.00 178.31 175.48 1vnf s LEU 78 N -10.03 3.87 0.22 0.59 1.43 -1.26 -4.53 118.68 108.98 1vnf s LEU 78 Ca -0.15 -0.14 0.11 0.00 -1.03 0.00 0.00 54.13 52.93 1vnf s LEU 78 Cb 0.05 -2.45 -0.05 0.00 0.03 0.00 0.00 46.19 43.77 1vnf s LEU 78 CO 0.64 0.03 -0.19 -0.94 0.23 0.00 0.00 176.35 176.11 1vnf s SER 79 N -3.40 3.66 0.00 2.29 1.04 -1.25 -4.76 113.70 111.28 1vnf s SER 79 Ca 0.32 -0.87 0.29 0.00 0.48 0.00 0.00 55.95 56.17 1vnf s SER 79 Cb -0.09 -0.37 1.40 0.00 0.10 0.00 0.00 66.02 67.06 1vnf s SER 79 CO 0.25 0.09 1.97 -2.65 0.98 0.00 0.00 173.24 173.87 1vnf n PRO 80 N -0.12 0.33 -0.43 4.02 -0.02 -1.25 -0.53 135.00 137.00 1vnf n PRO 80 Ca -0.09 0.02 0.08 0.00 -2.02 0.00 0.00 63.50 61.48 1vnf n PRO 80 Cb 0.57 -1.50 0.27 0.00 -0.02 0.00 0.00 33.50 32.83 1vnf n PRO 80 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1vnf n ASP 81 N -1.33 3.96 -4.71 2.55 8.00 -1.26 -4.71 116.55 119.05 1vnf n ASP 81 Ca 0.12 -2.39 -0.42 0.00 0.71 0.00 0.00 54.79 52.81 1vnf n ASP 81 Cb 0.25 -0.46 -0.03 0.00 -0.02 0.00 0.00 41.12 40.86 1vnf n ASP 81 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1vnf s THR 82 N -1.71 3.93 0.28 -3.53 2.01 -1.23 -4.90 115.64 110.49 1vnf s THR 82 Ca 0.40 1.37 0.07 0.00 0.31 0.00 0.00 61.69 63.84 1vnf s THR 82 Cb 0.26 -3.88 0.01 0.00 0.01 0.00 0.00 72.50 68.90 1vnf s THR 82 CO 0.19 0.09 1.66 1.05 -0.69 0.00 0.00 174.62 176.93 1vnf h GLU 83 N 6.91 0.20 -6.46 4.92 9.09 -1.93 -3.41 114.58 123.90 1vnf h GLU 83 Ca -0.41 -0.11 -0.57 0.00 0.05 0.00 0.00 59.36 58.32 1vnf h GLU 83 Cb 1.21 0.01 -0.05 0.00 -1.65 0.00 0.00 28.75 28.27 1vnf h GLU 83 CO 0.83 0.64 1.12 1.21 0.05 0.00 0.00 179.01 182.87 1vnf s ASN 84 N -6.88 6.21 0.48 3.06 3.84 -1.26 -4.88 114.94 115.51 1vnf s ASN 84 Ca -0.04 0.88 0.23 0.00 0.21 0.00 0.00 52.86 54.15 1vnf s ASN 84 Cb 0.13 -2.54 1.28 0.00 -0.55 0.00 0.00 41.25 39.57 1vnf s ASN 84 CO 0.78 -1.53 1.92 0.00 -2.79 0.00 0.00 177.10 175.47 1vnf h ALA 85 N 11.28 2.45 0.00 1.71 0.00 -1.95 -0.52 119.26 132.23 1vnf h ALA 85 Ca -0.29 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1vnf h ALA 85 Cb 1.12 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1vnf h ALA 85 CO 1.08 -0.68 -0.03 0.00 0.00 0.00 0.00 179.25 179.62 1vnf h ALA 86 N 1.63 1.02 -0.04 0.00 0.00 -1.94 -2.77 119.26 117.17 1vnf h ALA 86 Ca 0.38 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1vnf h ALA 86 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1vnf h ALA 86 CO -0.07 0.04 0.00 0.66 0.00 0.00 0.00 179.25 179.88 1vnf n TYR 87 N -3.16 0.12 -3.24 0.00 4.02 -0.25 -4.80 117.16 109.84 1vnf n TYR 87 Ca -0.00 -0.84 -0.42 0.00 -0.01 0.00 0.00 57.90 56.63 1vnf n TYR 87 Cb 0.28 -0.14 -0.08 0.00 -0.02 0.00 0.00 39.34 39.39 1vnf n TYR 87 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 1vnf s ARG 88 N -2.32 3.40 0.19 -0.72 3.52 -0.90 -3.81 118.95 118.31 1vnf s ARG 88 Ca 0.25 -0.39 -0.30 0.00 -0.13 0.00 0.00 55.73 55.16 1vnf s ARG 88 Cb 0.21 -3.88 -0.08 0.00 -1.56 0.00 0.00 34.95 29.64 1vnf s ARG 88 CO 0.03 -0.77 1.06 -1.17 -0.81 0.00 0.00 175.30 173.64 1vnf s LEU 89 N 2.39 4.52 0.84 -0.88 2.96 0.31 -4.95 118.68 123.88 1vnf s LEU 89 Ca 0.17 2.06 -0.10 0.00 -0.22 0.00 0.00 54.13 56.04 1vnf s LEU 89 Cb -0.16 -3.61 0.10 0.00 0.50 0.00 0.00 46.19 43.03 1vnf s LEU 89 CO 0.15 -0.14 1.11 -2.84 -1.32 0.00 0.00 176.35 173.30 1vnf s PRO 90 N -0.59 1.65 -0.04 0.98 0.02 -1.26 -3.97 135.00 131.79 1vnf s PRO 90 Ca 0.47 1.26 -0.01 0.00 0.02 0.00 0.00 61.00 62.74 1vnf s PRO 90 Cb -0.29 -1.82 -0.04 0.00 0.02 0.00 0.00 34.50 32.38 1vnf s PRO 90 CO 0.35 -2.10 0.06 -1.12 -0.33 0.00 0.00 177.00 173.86 1vnf s SER 91 N -3.12 5.60 0.16 2.53 0.01 -1.26 -4.86 113.70 112.76 1vnf s SER 91 Ca 0.63 0.17 -0.15 0.00 1.31 0.00 0.00 55.95 57.92 1vnf s SER 91 Cb -0.19 -1.62 0.09 0.00 0.21 0.00 0.00 66.02 64.51 1vnf s SER 91 CO 0.57 0.32 1.76 -0.65 0.41 0.00 0.00 173.24 175.65 1vnf h PRO 92 N 4.51 0.35 -6.45 12.44 0.11 -1.93 -3.47 132.00 137.56 1vnf h PRO 92 Ca -0.50 -0.02 -0.49 0.00 0.11 0.00 0.00 66.00 65.10 1vnf h PRO 92 Cb 1.19 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 32.23 1vnf h PRO 92 CO 0.59 0.23 -0.93 0.09 -0.21 0.00 0.00 178.00 177.77 1vnf n ASN 93 N -4.97 -3.11 0.00 -2.05 3.02 -1.26 -2.48 115.26 104.42 1vnf n ASN 93 Ca 0.02 -1.06 0.00 0.00 -0.03 0.00 0.00 54.58 53.51 1vnf n ASN 93 Cb 0.13 -2.97 0.00 0.00 -0.61 0.00 0.00 39.78 36.33 1vnf n ASN 93 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vnf n GLY 94 N -1.88 2.98 3.68 7.41 0.00 -1.26 -5.06 105.19 111.06 1vnf n GLY 94 Ca -0.18 -0.98 -0.45 0.00 0.00 0.00 0.00 46.02 44.40 1vnf n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vnf n ALA 95 N 0.00 1.73 -1.28 4.61 0.00 -1.03 -4.86 120.51 119.66 1vnf n ALA 95 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1vnf n ALA 95 Cb 0.00 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.01 1vnf n ALA 95 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1vnf n ASN 96 N 4.19 0.00 -4.34 0.00 0.23 -1.26 -4.87 115.26 109.21 1vnf n ASN 96 Ca 0.18 -1.28 -0.46 0.00 -0.53 0.00 0.00 54.58 52.49 1vnf n ASN 96 Cb 0.31 -0.06 -0.03 0.00 -2.08 0.00 0.00 39.78 37.93 1vnf n ASN 96 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1vnf s ASP 97 N -0.28 6.59 0.30 0.53 -1.08 -1.26 -4.91 116.67 116.56 1vnf s ASP 97 Ca 0.00 -2.35 0.02 0.00 -0.52 0.00 0.00 52.55 49.70 1vnf s ASP 97 Cb 0.00 -2.24 0.56 0.00 -1.46 0.00 0.00 42.92 39.79 1vnf s ASP 97 CO 0.00 -0.72 1.89 0.00 0.52 0.00 0.00 175.17 176.86 1vnf h ALA 98 N 8.21 1.55 -0.35 3.66 0.00 -1.94 -0.21 119.26 130.18 1vnf h ALA 98 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1vnf h ALA 98 Cb 1.05 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1vnf h ALA 98 CO 0.87 0.28 0.23 -0.09 0.00 0.00 0.00 179.25 180.54 1vnf h ARG 99 N 0.99 0.46 0.00 0.00 2.43 -1.99 0.04 114.38 116.30 1vnf h ARG 99 Ca 0.42 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.43 1vnf h ARG 99 Cb 0.33 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 1vnf h ARG 99 CO -0.18 0.30 -0.65 1.96 -1.51 0.00 0.00 179.97 179.89 1vnf h GLN 100 N 0.47 0.00 0.21 0.20 1.08 -1.78 -1.86 115.11 113.43 1vnf h GLN 100 Ca 0.13 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.32 1vnf h GLN 100 Cb -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.38 1vnf h GLN 100 CO -0.03 0.65 -0.10 0.00 -0.95 0.00 0.00 178.83 178.40 1vnf h ALA 101 N 1.35 -0.28 -0.87 3.87 0.00 -0.52 -0.73 119.26 122.08 1vnf h ALA 101 Ca -0.01 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.81 1vnf h ALA 101 Cb 1.19 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 19.03 1vnf h ALA 101 CO 0.08 -0.57 0.56 0.28 0.00 0.00 0.00 179.25 179.61 1vnf h VAL 102 N -0.45 1.13 -0.39 0.00 2.07 -0.97 -0.86 116.25 116.78 1vnf h VAL 102 Ca -0.03 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.13 1vnf h VAL 102 Cb 0.34 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 1vnf h VAL 102 CO 0.05 0.20 0.25 0.00 0.02 0.00 0.00 177.57 178.08 1vnf h ALA 103 N 1.37 0.49 -0.48 1.67 0.00 -1.12 0.57 119.26 121.76 1vnf h ALA 103 Ca 0.35 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 1vnf h ALA 103 Cb 0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1vnf h ALA 103 CO -0.12 -0.07 0.13 0.78 0.00 0.00 0.00 179.25 179.97 1vnf h GLY 104 N 0.50 0.82 0.91 0.00 0.00 -0.59 0.39 103.07 105.10 1vnf h GLY 104 Ca 0.15 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 1vnf h GLY 104 CO -0.05 0.47 -0.12 0.00 0.00 0.00 0.00 176.54 176.84 1vnf h ALA 105 N 0.99 -0.35 0.14 3.60 0.00 -0.89 -1.44 119.26 121.32 1vnf h ALA 105 Ca 0.15 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1vnf h ALA 105 Cb 0.30 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1vnf h ALA 105 CO -0.00 -0.65 -0.07 0.00 0.00 0.00 0.00 179.25 178.53 1vnf h ALA 106 N 0.28 -0.19 -0.65 0.00 0.00 -0.83 -0.71 119.26 117.16 1vnf h ALA 106 Ca -0.04 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1vnf h ALA 106 Cb 0.33 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1vnf h ALA 106 CO 0.06 -0.60 0.42 -0.07 0.00 0.00 0.00 179.25 179.06 1vnf h LEU 107 N -0.20 0.72 0.02 0.00 3.38 -0.95 -1.41 115.31 116.87 1vnf h LEU 107 Ca -0.02 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1vnf h LEU 107 Cb 0.16 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1vnf h LEU 107 CO 0.03 0.51 -0.01 0.50 0.09 0.00 0.00 178.44 179.56 1vnf h LYS 108 N 0.85 -0.03 0.15 1.13 3.11 -1.12 -1.90 116.57 118.75 1vnf h LYS 108 Ca 0.24 0.00 0.01 0.00 -2.81 0.00 0.00 60.65 58.09 1vnf h LYS 108 Cb -0.06 0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 31.16 1vnf h LYS 108 CO -0.07 0.24 -0.16 1.98 -2.81 0.00 0.00 179.45 178.64 1vnf h MET 109 N -0.30 -0.33 -0.80 1.90 4.05 -1.02 -0.13 114.93 118.30 1vnf h MET 109 Ca -0.00 0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.44 1vnf h MET 109 Cb 0.29 0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 31.12 1vnf h MET 109 CO 0.01 -0.22 0.49 -0.07 0.23 0.00 0.00 176.91 177.35 1vnf h LEU 110 N -0.34 0.94 -0.31 3.39 3.38 -1.30 0.56 115.31 121.63 1vnf h LEU 110 Ca 0.01 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1vnf h LEU 110 Cb 0.33 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1vnf h LEU 110 CO -0.05 0.72 -0.13 0.28 0.09 0.00 0.00 178.44 179.35 1vnf h SER 111 N 1.09 0.66 -0.79 -0.43 0.02 -1.11 0.12 113.55 113.10 1vnf h SER 111 Ca 0.29 -0.40 -0.03 0.00 -0.84 0.00 0.00 61.79 60.81 1vnf h SER 111 Cb -0.06 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.26 1vnf h SER 111 CO -0.06 0.91 0.39 0.28 -1.14 0.00 0.00 176.83 177.21 1vnf h SER 112 N 0.41 1.03 -0.12 3.07 0.02 -0.42 0.05 113.55 117.59 1vnf h SER 112 Ca 0.07 -0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 60.86 1vnf h SER 112 Cb 0.65 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 1vnf h SER 112 CO 0.04 0.87 -0.06 -0.07 -1.14 0.00 0.00 176.83 176.47 1vnf h LEU 113 N 1.12 0.26 -0.82 5.07 3.38 -0.74 -3.37 115.31 120.22 1vnf h LEU 113 Ca 0.27 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1vnf h LEU 113 Cb 0.10 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1vnf h LEU 113 CO -0.04 0.61 -0.57 -1.22 0.09 0.00 0.00 178.44 177.32 1vnf n TYR 114 N -4.69 0.00 -2.66 1.13 4.01 0.39 -4.89 117.16 110.46 1vnf n TYR 114 Ca -0.06 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.43 1vnf n TYR 114 Cb 0.28 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.33 1vnf n TYR 114 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1vnf s MET 115 N -2.56 2.89 -0.05 -0.72 -1.94 -0.00 -4.90 119.30 112.02 1vnf s MET 115 Ca 0.16 -0.32 -0.32 0.00 -1.71 0.00 0.00 55.69 53.50 1vnf s MET 115 Cb 0.18 -2.41 -0.10 0.00 2.01 0.00 0.00 34.83 34.50 1vnf s MET 115 CO 0.62 -0.56 1.94 1.63 -0.01 0.00 0.00 175.02 178.65 1vnf n LYS 116 N -2.36 2.43 -2.05 2.03 5.02 -1.26 -4.88 118.16 117.09 1vnf n LYS 116 Ca 0.04 0.88 -0.34 0.00 -2.02 0.00 0.00 58.31 56.87 1vnf n LYS 116 Cb 0.58 -2.82 -0.05 0.00 -0.02 0.00 0.00 35.03 32.73 1vnf n LYS 116 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1vnf n PRO 117 N 7.15 1.96 0.24 1.97 -0.02 -1.26 -4.73 135.00 140.31 1vnf n PRO 117 Ca 0.22 -2.57 0.08 0.00 -2.02 0.00 0.00 63.50 59.22 1vnf n PRO 117 Cb 0.35 -3.57 0.58 0.00 -0.02 0.00 0.00 33.50 30.83 1vnf n PRO 117 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1vnf h VAL 118 N 5.76 0.89 0.00 -1.45 2.07 -1.98 -3.06 116.25 118.48 1vnf h VAL 118 Ca 0.30 -0.70 -0.43 0.00 0.82 0.00 0.00 66.70 66.70 1vnf h VAL 118 Cb 0.88 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1vnf h VAL 118 CO 1.38 0.18 2.14 -0.62 0.02 0.00 0.00 177.57 180.67 1vnf n GLU 119 N -3.96 2.66 0.00 1.57 4.71 -1.26 -4.72 120.64 119.64 1vnf n GLU 119 Ca -0.02 -1.57 0.00 0.00 -0.01 0.00 0.00 57.16 55.56 1vnf n GLU 119 Cb 0.27 -2.42 0.00 0.00 -1.01 0.00 0.00 31.44 28.28 1vnf n GLU 119 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1vnf n GLN 120 N 3.35 0.00 0.22 3.49 3.00 -1.24 -4.72 117.38 121.48 1vnf n GLN 120 Ca 0.57 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 57.63 1vnf n GLN 120 Cb 0.41 -1.54 0.41 0.00 0.00 0.00 0.00 30.24 29.52 1vnf n GLN 120 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.06 176.06 1vnf h PRO 121 N 0.01 0.00 -0.23 -1.09 0.14 -1.85 -0.78 132.00 128.19 1vnf h PRO 121 Ca 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 66.00 66.14 1vnf h PRO 121 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 31.13 1vnf h PRO 121 CO 0.00 0.00 0.13 -0.91 0.14 0.00 0.00 178.00 177.36 1vnf h ASN 122 N 0.00 0.27 -3.68 1.44 4.21 -1.82 -3.05 115.58 112.96 1vnf h ASN 122 Ca 0.00 -0.01 -0.51 0.00 1.21 0.00 0.00 56.30 56.99 1vnf h ASN 122 Cb 0.83 -0.07 0.02 0.00 -1.12 0.00 0.00 38.32 37.98 1vnf h ASN 122 CO 0.00 0.22 0.51 -2.84 -1.29 0.00 0.00 177.43 174.04 1vnf s PRO 123 N -5.26 4.56 0.00 0.81 0.03 -0.30 -0.51 135.00 134.34 1vnf s PRO 123 Ca -0.07 1.85 0.00 0.00 0.03 0.00 0.00 61.00 62.81 1vnf s PRO 123 Cb 0.17 -3.21 0.00 0.00 0.03 0.00 0.00 34.50 31.49 1vnf s PRO 123 CO 0.71 0.07 0.00 0.27 0.03 0.00 0.00 177.00 178.08 1vnf n ASN 124 N 1.72 0.00 0.33 2.53 2.04 -1.26 -4.25 115.26 116.38 1vnf n ASN 124 Ca 0.01 0.00 -0.13 0.00 -0.44 0.00 0.00 54.58 54.02 1vnf n ASN 124 Cb 0.45 0.00 -0.06 0.00 -2.53 0.00 0.00 39.78 37.63 1vnf n ASN 124 CO 0.00 0.00 0.00 1.55 -0.44 0.00 0.00 177.26 178.37 1vnf h PRO 125 N 0.00 -0.83 -0.00 -0.53 0.13 -1.75 -3.26 132.00 125.75 1vnf h PRO 125 Ca 0.00 0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1vnf h PRO 125 Cb 0.00 0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.32 1vnf h PRO 125 CO 0.00 -0.56 -0.10 0.41 -0.23 0.00 0.00 178.00 177.52 1vnf n GLY 126 N -0.92 -0.91 3.27 1.56 0.00 -1.13 -4.66 105.19 102.40 1vnf n GLY 126 Ca -0.11 -0.27 -0.39 0.00 0.00 0.00 0.00 46.02 45.25 1vnf n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vnf n ALA 127 N -0.92 2.63 -0.04 4.61 0.00 0.33 -1.97 120.51 125.16 1vnf n ALA 127 Ca 0.15 -3.16 0.00 0.00 0.00 0.00 0.00 53.44 50.43 1vnf n ALA 127 Cb 0.27 -3.60 0.00 0.00 0.00 0.00 0.00 19.45 16.12 1vnf n ALA 127 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1vnf n ASN 128 N 9.73 0.00 -4.71 0.00 2.04 -1.26 -4.84 115.26 116.21 1vnf n ASN 128 Ca 0.48 0.00 -0.35 0.00 -0.44 0.00 0.00 54.58 54.27 1vnf n ASN 128 Cb 0.42 0.00 -0.08 0.00 -2.53 0.00 0.00 39.78 37.59 1vnf n ASN 128 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 1vnf s ILE 129 N 0.00 5.10 0.78 1.53 1.01 -0.83 -4.86 121.20 123.93 1vnf s ILE 129 Ca 0.00 0.07 -0.12 0.00 0.00 0.00 0.00 60.65 60.61 1vnf s ILE 129 Cb 0.00 -3.29 0.06 0.00 0.01 0.00 0.00 42.46 39.24 1vnf s ILE 129 CO 0.00 0.49 1.11 -0.94 0.00 0.00 0.00 174.94 175.60 1vnf s SER 130 N 0.04 4.68 0.21 3.58 1.04 -1.26 -4.95 113.70 117.05 1vnf s SER 130 Ca 0.08 1.13 -0.04 0.00 0.48 0.00 0.00 55.95 57.60 1vnf s SER 130 Cb -0.12 -1.83 0.19 0.00 0.10 0.00 0.00 66.02 64.36 1vnf s SER 130 CO 0.00 -1.83 1.62 0.44 0.98 0.00 0.00 173.24 174.45 1vnf h ASP 131 N -0.99 0.76 -0.86 7.02 3.32 -1.97 -2.87 116.42 120.83 1vnf h ASP 131 Ca -0.47 -0.28 0.04 0.00 0.02 0.00 0.00 57.03 56.34 1vnf h ASP 131 Cb 1.28 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 40.57 1vnf h ASP 131 CO 0.62 0.98 0.55 -1.13 -1.72 0.00 0.00 179.24 178.54 1vnf h ASN 132 N 0.65 0.91 0.03 6.45 -0.73 -1.94 -0.91 115.58 120.03 1vnf h ASN 132 Ca 0.08 -0.00 0.03 0.00 1.87 0.00 0.00 56.30 58.28 1vnf h ASN 132 Cb 0.76 -0.20 -0.04 0.00 0.27 0.00 0.00 38.32 39.11 1vnf h ASN 132 CO 0.06 0.62 -0.26 0.00 -0.37 0.00 0.00 177.43 177.48 1vnf h ALA 133 N 1.36 -0.37 -0.91 1.57 0.00 -1.77 0.40 119.26 119.54 1vnf h ALA 133 Ca 0.35 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.25 1vnf h ALA 133 Cb 0.02 0.45 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1vnf h ALA 133 CO -0.12 -0.77 0.60 1.88 0.00 0.00 0.00 179.25 180.83 1vnf h TYR 134 N -0.42 1.14 -0.32 0.00 0.05 -1.45 -1.71 116.97 114.26 1vnf h TYR 134 Ca 0.05 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.88 1vnf h TYR 134 Cb 0.49 -0.39 -0.02 0.00 1.01 0.00 0.00 36.73 37.82 1vnf h TYR 134 CO -0.28 0.72 0.17 0.00 -1.05 0.00 0.00 178.16 177.72 1vnf h ALA 135 N 1.33 0.40 -0.69 3.88 0.00 -0.49 0.47 119.26 124.15 1vnf h ALA 135 Ca 0.33 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.21 1vnf h ALA 135 Cb -0.14 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1vnf h ALA 135 CO -0.07 -0.20 0.28 1.96 0.00 0.00 0.00 179.25 181.22 1vnf h GLN 136 N 0.36 1.04 -0.62 0.00 1.08 -0.54 -2.11 115.11 114.32 1vnf h GLN 136 Ca 0.13 -0.18 -0.06 0.00 -1.45 0.00 0.00 58.65 57.08 1vnf h GLN 136 Cb 0.03 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 27.26 1vnf h GLN 136 CO -0.08 0.85 0.13 -0.07 -0.95 0.00 0.00 178.83 178.71 1vnf h LEU 137 N 0.99 0.93 -0.73 1.46 3.38 -0.96 -2.81 115.31 117.57 1vnf h LEU 137 Ca 0.23 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 58.01 1vnf h LEU 137 Cb 0.20 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1vnf h LEU 137 CO -0.02 0.91 0.48 1.23 0.09 0.00 0.00 178.44 181.13 1vnf h GLY 138 N 1.03 1.04 0.49 0.83 0.00 -0.46 -2.29 103.07 103.70 1vnf h GLY 138 Ca 0.19 -0.40 0.07 0.00 0.00 0.00 0.00 47.33 47.20 1vnf h GLY 138 CO 0.00 0.39 0.13 1.41 0.00 0.00 0.00 176.54 178.47 1vnf h LEU 139 N 1.00 0.09 -0.19 3.11 3.38 -1.14 0.18 115.31 121.74 1vnf h LEU 139 Ca 0.27 0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.35 1vnf h LEU 139 Cb -0.10 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1vnf h LEU 139 CO -0.06 0.08 -0.07 0.58 0.09 0.00 0.00 178.44 179.06 1vnf h VAL 140 N 0.28 0.75 -0.11 1.22 2.07 -1.30 -1.25 116.25 117.91 1vnf h VAL 140 Ca 0.23 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.75 1vnf h VAL 140 Cb 0.26 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1vnf h VAL 140 CO -0.26 0.00 0.06 -0.07 0.02 0.00 0.00 177.57 177.32 1vnf h LEU 141 N -0.04 0.09 -0.38 2.57 3.38 -0.84 -2.06 115.31 118.02 1vnf h LEU 141 Ca 0.10 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.11 1vnf h LEU 141 Cb 0.19 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1vnf h LEU 141 CO -0.22 0.07 0.16 0.44 0.09 0.00 0.00 178.44 178.99 1vnf h ASP 142 N 0.13 0.22 1.03 -0.43 3.32 -0.30 -2.77 116.42 117.61 1vnf h ASP 142 Ca 0.05 0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.02 1vnf h ASP 142 Cb 0.00 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1vnf h ASP 142 CO -0.03 0.16 -0.51 0.08 -1.72 0.00 0.00 179.24 177.23 1vnf h ARG 143 N 0.34 0.00 -0.68 3.56 0.11 -1.20 -3.15 114.38 113.37 1vnf h ARG 143 Ca 0.17 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.23 1vnf h ARG 143 Cb 0.11 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.16 1vnf h ARG 143 CO -0.14 0.51 0.35 0.66 0.10 0.00 0.00 179.97 181.44 1vnf h SER 144 N 0.00 0.85 -0.62 0.08 4.64 -1.09 -0.26 113.55 117.14 1vnf h SER 144 Ca -0.01 -0.08 0.06 0.00 -0.47 0.00 0.00 61.79 61.30 1vnf h SER 144 Cb 1.16 -0.22 -0.06 0.00 -0.31 0.00 0.00 62.40 62.98 1vnf h SER 144 CO 0.07 0.70 0.32 0.58 -0.87 0.00 0.00 176.83 177.63 1vnf h VAL 145 N 0.95 0.93 0.00 0.95 2.07 -1.48 0.72 116.25 120.39 1vnf h VAL 145 Ca 0.24 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 1vnf h VAL 145 Cb 0.06 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.11 1vnf h VAL 145 CO -0.04 0.11 -0.03 -0.07 0.02 0.00 0.00 177.57 177.57 1vnf h LEU 146 N 0.60 0.00 -0.35 2.57 3.38 -1.26 -3.15 115.31 117.10 1vnf h LEU 146 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1vnf h LEU 146 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1vnf h LEU 146 CO -0.20 0.03 -0.82 -0.62 0.09 0.00 0.00 178.44 176.92 1vnf n GLU 147 N -3.12 0.42 -1.68 1.13 1.02 -0.24 -4.98 120.64 113.19 1vnf n GLU 147 Ca 0.02 -0.35 -0.45 0.00 -0.02 0.00 0.00 57.16 56.36 1vnf n GLU 147 Cb 0.40 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.29 1vnf n GLU 147 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1vnf n ALA 148 N -0.99 1.67 -1.88 0.62 0.00 0.16 -4.88 120.51 115.21 1vnf n ALA 148 Ca 0.06 0.41 -0.42 0.00 0.00 0.00 0.00 53.44 53.49 1vnf n ALA 148 Cb 0.38 -2.42 -0.03 0.00 0.00 0.00 0.00 19.45 17.38 1vnf n ALA 148 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1vnf s PRO 149 N 1.43 4.18 0.00 0.00 0.04 -1.26 -1.24 135.00 138.15 1vnf s PRO 149 Ca 0.80 2.37 0.00 0.00 0.04 0.00 0.00 61.00 64.21 1vnf s PRO 149 Cb -0.63 -3.78 0.00 0.00 0.04 0.00 0.00 34.50 30.13 1vnf s PRO 149 CO 0.38 -0.81 0.00 0.41 0.04 0.00 0.00 177.00 177.02 1vnf n GLY 150 N 4.14 0.92 0.43 0.56 0.00 -1.26 -4.86 105.19 105.13 1vnf n GLY 150 Ca 0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.25 1vnf n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vnf n GLY 151 N -2.00 -2.04 3.00 -0.02 0.00 -0.37 -4.91 105.19 98.85 1vnf n GLY 151 Ca 0.00 -1.39 -0.30 0.00 0.00 0.00 0.00 46.02 44.33 1vnf n GLY 151 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vnf s VAL 152 N -2.21 1.52 -0.75 1.61 1.01 -1.26 -4.95 120.40 115.38 1vnf s VAL 152 Ca 0.00 -0.63 -0.08 0.00 0.00 0.00 0.00 61.98 61.27 1vnf s VAL 152 Cb 0.00 -1.45 0.19 0.00 0.00 0.00 0.00 36.38 35.12 1vnf s VAL 152 CO 0.00 0.42 0.63 -0.62 0.00 0.00 0.00 175.10 175.53 1vnf s ASP 153 N 1.50 6.04 0.44 3.32 2.15 -1.26 -4.92 116.67 123.95 1vnf s ASP 153 Ca 0.04 -2.84 0.26 0.00 0.43 0.00 0.00 52.55 50.44 1vnf s ASP 153 Cb -0.13 -2.04 1.41 0.00 -0.30 0.00 0.00 42.92 41.87 1vnf s ASP 153 CO -0.10 -0.45 1.78 0.03 -0.17 0.00 0.00 175.17 176.25 1vnf h ARG 154 N 7.33 0.00 -0.01 4.34 3.08 -1.98 -1.26 114.38 125.88 1vnf h ARG 154 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1vnf h ARG 154 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.04 1vnf h ARG 154 CO 0.74 0.00 -0.38 0.39 -1.07 0.00 0.00 179.97 179.65 1vnf n GLU 155 N -2.47 0.85 -2.43 0.04 1.02 -1.26 -4.65 120.64 111.73 1vnf n GLU 155 Ca -0.02 -0.58 -0.34 0.00 -0.02 0.00 0.00 57.16 56.20 1vnf n GLU 155 Cb 0.13 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.05 1vnf n GLU 155 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1vnf s SER 156 N -2.56 6.11 0.22 1.62 1.04 -0.48 -4.93 113.70 114.72 1vnf s SER 156 Ca 0.21 2.02 -0.08 0.00 0.48 0.00 0.00 55.95 58.59 1vnf s SER 156 Cb 0.19 -2.57 0.16 0.00 0.10 0.00 0.00 66.02 63.90 1vnf s SER 156 CO 0.57 -0.95 1.79 0.00 0.98 0.00 0.00 173.24 175.62 1vnf h ALA 157 N 1.42 1.05 -0.78 5.32 0.00 -1.92 -2.30 119.26 122.05 1vnf h ALA 157 Ca -0.50 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.23 1vnf h ALA 157 Cb 1.24 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 1vnf h ALA 157 CO 0.58 0.67 0.52 0.77 0.00 0.00 0.00 179.25 181.79 1vnf h SER 158 N 1.18 0.89 0.23 0.00 0.02 -1.91 0.73 113.55 114.70 1vnf h SER 158 Ca 0.27 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.20 1vnf h SER 158 Cb 0.20 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1vnf h SER 158 CO -0.02 0.64 -0.16 0.15 -1.14 0.00 0.00 176.83 176.30 1vnf h PHE 159 N 1.05 -0.41 -0.66 3.45 3.57 -1.50 -0.98 116.94 121.46 1vnf h PHE 159 Ca 0.29 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.85 1vnf h PHE 159 Cb -0.11 0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.74 1vnf h PHE 159 CO -0.02 -0.24 0.43 0.52 -2.23 0.00 0.00 178.31 176.77 1vnf h MET 160 N -0.38 0.64 0.21 1.11 2.86 -0.96 -1.15 114.93 117.26 1vnf h MET 160 Ca -0.02 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1vnf h MET 160 Cb 0.33 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.85 1vnf h MET 160 CO 0.01 0.42 -0.10 0.35 1.06 0.00 0.00 176.91 178.65 1vnf h PHE 161 N 0.66 -0.26 -0.72 -0.22 3.57 -0.31 -1.94 116.94 117.72 1vnf h PHE 161 Ca 0.28 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.92 1vnf h PHE 161 Cb 0.27 0.09 -0.10 0.00 2.79 0.00 0.00 35.95 39.00 1vnf h PHE 161 CO -0.00 -0.05 0.24 0.78 -2.23 0.00 0.00 178.31 177.04 1vnf h GLY 162 N -0.42 1.05 0.59 2.40 0.00 -0.14 0.38 103.07 106.93 1vnf h GLY 162 Ca -0.03 -0.10 0.05 0.00 0.00 0.00 0.00 47.33 47.26 1vnf h GLY 162 CO 0.05 -0.13 0.09 0.83 0.00 0.00 0.00 176.54 177.38 1vnf h GLU 163 N 0.36 0.22 -0.72 4.80 5.08 -0.99 -0.66 114.58 122.68 1vnf h GLU 163 Ca 0.40 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.81 1vnf h GLU 163 Cb 0.63 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.77 1vnf h GLU 163 CO -0.43 0.15 0.41 0.22 -1.00 0.00 0.00 179.01 178.35 1vnf h ASP 164 N 0.23 0.61 -0.52 1.42 1.82 -0.19 -0.01 116.42 119.78 1vnf h ASP 164 Ca 0.18 0.03 0.03 0.00 -0.39 0.00 0.00 57.03 56.87 1vnf h ASP 164 Cb 0.19 -0.09 -0.04 0.00 0.68 0.00 0.00 39.33 40.07 1vnf h ASP 164 CO -0.21 0.38 0.31 0.58 -1.61 0.00 0.00 179.24 178.69 1vnf h VAL 165 N 0.74 1.04 -0.47 2.25 2.07 -0.27 -2.42 116.25 119.19 1vnf h VAL 165 Ca 0.33 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.63 1vnf h VAL 165 Cb 0.21 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1vnf h VAL 165 CO -0.19 0.11 0.27 0.00 0.02 0.00 0.00 177.57 177.78 1vnf h ALA 166 N 1.24 0.60 -0.85 1.67 0.00 0.18 -2.49 119.26 119.61 1vnf h ALA 166 Ca 0.21 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.16 1vnf h ALA 166 Cb 0.04 -0.19 -0.08 0.00 0.00 0.00 0.00 17.79 17.56 1vnf h ALA 166 CO -0.10 0.10 0.49 -0.44 0.00 0.00 0.00 179.25 179.29 1vnf h ASP 167 N 0.62 0.68 0.70 0.00 3.32 -0.65 0.16 116.42 121.25 1vnf h ASP 167 Ca 0.17 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 1vnf h ASP 167 Cb 0.02 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 39.50 1vnf h ASP 167 CO -0.03 0.37 -0.34 0.58 -1.72 0.00 0.00 179.24 178.10 1vnf h VAL 168 N 0.78 0.27 -0.69 -1.35 2.07 -1.07 -0.75 116.25 115.52 1vnf h VAL 168 Ca 0.42 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.85 1vnf h VAL 168 Cb 0.43 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 1vnf h VAL 168 CO -0.27 0.01 0.46 -0.26 0.02 0.00 0.00 177.57 177.53 1vnf h PHE 169 N -1.01 0.86 0.27 1.57 0.04 -1.11 -1.31 116.94 116.24 1vnf h PHE 169 Ca -0.10 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.68 1vnf h PHE 169 Cb 0.74 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 38.60 1vnf h PHE 169 CO -0.01 0.53 -0.13 0.35 -0.60 0.00 0.00 178.31 178.45 1vnf h PHE 170 N 0.92 -0.33 -0.63 -0.55 3.57 -0.55 -0.01 116.94 119.36 1vnf h PHE 170 Ca 0.26 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.78 1vnf h PHE 170 Cb -0.08 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 1vnf h PHE 170 CO -0.00 -0.05 0.42 0.00 -2.23 0.00 0.00 178.31 176.45 1vnf h ALA 171 N 0.06 1.64 -0.01 2.41 0.00 -0.93 -0.70 119.26 121.74 1vnf h ALA 171 Ca -0.04 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1vnf h ALA 171 Cb 0.43 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1vnf h ALA 171 CO 0.06 0.29 -0.33 1.25 0.00 0.00 0.00 179.25 180.53 1vnf h LEU 172 N 0.76 0.30 0.00 0.00 5.85 -1.14 -3.40 115.31 117.67 1vnf h LEU 172 Ca 0.25 -0.76 0.00 0.00 0.84 0.00 0.00 57.88 58.21 1vnf h LEU 172 Cb 0.05 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 40.99 1vnf h LEU 172 CO -0.07 1.02 -1.25 0.18 -0.34 0.00 0.00 178.44 177.99 1vnf n LEU 173 N -4.44 0.49 -4.74 2.25 4.77 -0.03 -4.99 117.00 110.30 1vnf n LEU 173 Ca -0.10 -0.29 -0.42 0.00 -0.03 0.00 0.00 56.01 55.17 1vnf n LEU 173 Cb 0.54 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.61 1vnf n LEU 173 CO 0.41 0.12 1.25 0.21 -1.33 0.00 0.00 177.39 178.05 1vnf s ASN 174 N -3.26 6.42 -0.58 -1.43 3.04 -0.28 -4.92 114.94 113.93 1vnf s ASN 174 Ca 0.01 2.88 0.04 0.00 0.04 0.00 0.00 52.86 55.84 1vnf s ASN 174 Cb 0.13 -2.62 0.14 0.00 -1.54 0.00 0.00 41.25 37.35 1vnf s ASN 174 CO 0.74 -0.90 0.33 -0.62 -3.04 0.00 0.00 177.10 173.62 1vnf s ASP 175 N 0.64 4.45 0.13 -4.21 -1.08 -1.26 -5.00 116.67 110.33 1vnf s ASP 175 Ca 0.65 -3.28 -0.24 0.00 -0.52 0.00 0.00 52.55 49.16 1vnf s ASP 175 Cb -0.47 -1.62 -0.03 0.00 -1.46 0.00 0.00 42.92 39.34 1vnf s ASP 175 CO 0.44 -0.18 1.64 1.55 0.52 0.00 0.00 175.17 179.13 1vnf h PRO 176 N 6.14 -0.31 -1.04 4.34 0.13 -2.00 -2.52 132.00 136.75 1vnf h PRO 176 Ca -0.01 0.02 -0.35 0.00 -0.87 0.00 0.00 66.00 64.80 1vnf h PRO 176 Cb 0.85 0.07 -0.20 0.00 0.13 0.00 0.00 31.00 31.85 1vnf h PRO 176 CO 0.69 -0.21 0.45 0.54 -0.23 0.00 0.00 178.00 179.24 1vnf n ARG 177 N -5.36 1.84 -0.36 0.86 1.74 -1.26 -4.59 116.66 109.54 1vnf n ARG 177 Ca -0.04 -1.98 -0.02 0.00 -0.77 0.00 0.00 57.85 55.04 1vnf n ARG 177 Cb 0.27 -1.78 0.11 0.00 -1.02 0.00 0.00 32.46 30.04 1vnf n ARG 177 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1vnf h GLY 178 N 2.08 1.35 -2.18 -0.13 0.00 -1.88 -2.79 103.07 99.52 1vnf h GLY 178 Ca 0.42 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1vnf h GLY 178 CO 0.76 0.48 0.00 0.00 0.00 0.00 0.00 176.54 177.78 1vnf n ALA 179 N -2.36 2.94 -1.77 3.60 0.00 -1.26 -3.77 120.51 117.89 1vnf n ALA 179 Ca 0.11 -1.01 -0.40 0.00 0.00 0.00 0.00 53.44 52.14 1vnf n ALA 179 Cb 0.02 -1.03 -0.01 0.00 0.00 0.00 0.00 19.45 18.44 1vnf n ALA 179 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1vnf s SER 180 N -0.71 6.41 0.00 0.00 0.15 -1.06 -4.08 113.70 114.42 1vnf s SER 180 Ca 0.32 2.77 0.00 0.00 0.70 0.00 0.00 55.95 59.74 1vnf s SER 180 Cb 0.21 -2.65 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 1vnf s SER 180 CO 0.15 -0.79 0.62 0.00 1.20 0.00 0.00 173.24 174.41 1vnf n GLN 181 N 0.36 0.49 -1.68 5.44 10.64 -1.26 -4.04 117.38 127.32 1vnf n GLN 181 Ca 0.02 -0.78 -0.46 0.00 -1.83 0.00 0.00 57.00 53.95 1vnf n GLN 181 Cb 0.42 -0.92 -0.04 0.00 -0.86 0.00 0.00 30.24 28.84 1vnf n GLN 181 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 1vnf n GLU 182 N -0.17 2.36 0.00 2.61 2.13 -1.26 -1.43 120.64 124.88 1vnf n GLU 182 Ca 0.00 0.86 0.00 0.00 0.66 0.00 0.00 57.16 58.68 1vnf n GLU 182 Cb 0.14 -2.70 0.00 0.00 0.27 0.00 0.00 31.44 29.15 1vnf n GLU 182 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1vnf n GLY 183 N 4.06 1.03 3.85 8.31 0.00 -1.26 -5.06 105.19 116.12 1vnf n GLY 183 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 1vnf n GLY 183 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1vnf s TYR 184 N -2.26 3.64 -0.20 1.61 5.04 -0.52 -5.08 117.35 119.59 1vnf s TYR 184 Ca 0.00 0.99 -0.16 0.00 -2.44 0.00 0.00 57.07 55.45 1vnf s TYR 184 Cb 0.00 -2.30 0.06 0.00 0.35 0.00 0.00 41.96 40.06 1vnf s TYR 184 CO 0.00 0.51 0.52 -1.01 -1.34 0.00 0.00 175.55 174.24 1vnf s HIS 185 N -1.34 -0.65 0.71 4.97 3.76 -1.26 -5.09 115.29 116.39 1vnf s HIS 185 Ca 0.33 1.48 -0.15 0.00 -0.15 0.00 0.00 55.06 56.57 1vnf s HIS 185 Cb -0.15 0.27 0.03 0.00 1.11 0.00 0.00 32.58 33.83 1vnf s HIS 185 CO 0.18 -0.32 1.21 -2.14 -0.85 0.00 0.00 174.74 172.81 1vnf s PRO 186 N 0.69 2.24 -0.52 8.40 0.02 -1.26 -5.00 135.00 139.58 1vnf s PRO 186 Ca -0.03 1.78 0.01 0.00 0.02 0.00 0.00 61.00 62.78 1vnf s PRO 186 Cb -0.05 -1.84 0.13 0.00 0.02 0.00 0.00 34.50 32.76 1vnf s PRO 186 CO -0.05 -1.76 0.29 0.99 -0.33 0.00 0.00 177.00 176.14 1vnf s THR 187 N -1.91 3.00 0.57 0.99 2.01 -1.26 -5.08 115.64 113.95 1vnf s THR 187 Ca 0.75 -2.94 -0.19 0.00 0.31 0.00 0.00 61.69 59.62 1vnf s THR 187 Cb -0.30 -3.04 -0.07 0.00 0.01 0.00 0.00 72.50 69.10 1vnf s THR 187 CO 0.44 -0.79 0.76 -2.65 -0.69 0.00 0.00 174.62 171.69 1vnf n PRO 188 N 3.54 0.73 0.00 4.92 -0.02 -1.26 -4.74 135.00 138.17 1vnf n PRO 188 Ca 0.05 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1vnf n PRO 188 Cb 0.36 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 1vnf n PRO 188 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vnf n GLY 189 N 1.52 1.81 3.77 -1.23 0.00 -1.26 -4.98 105.19 104.82 1vnf n GLY 189 Ca 0.13 -1.39 -0.41 0.00 0.00 0.00 0.00 46.02 44.35 1vnf n GLY 189 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1vnf s ARG 190 N -1.91 4.21 0.00 1.61 3.52 -1.26 -1.79 118.95 123.34 1vnf s ARG 190 Ca 0.00 2.39 0.00 0.00 -0.13 0.00 0.00 55.73 57.99 1vnf s ARG 190 Cb 0.00 -3.00 0.00 0.00 -1.56 0.00 0.00 34.95 30.39 1vnf s ARG 190 CO 0.00 -0.37 0.00 0.66 -0.81 0.00 0.00 175.30 174.78 1vnf n TYR 191 N 0.59 0.00 -3.74 5.12 4.01 -1.26 -4.98 117.16 116.90 1vnf n TYR 191 Ca 0.01 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.39 1vnf n TYR 191 Cb 0.41 -0.88 -0.08 0.00 -0.31 0.00 0.00 39.34 38.48 1vnf n TYR 191 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1vnf s LYS 192 N -0.73 4.06 0.30 -0.72 -0.14 -0.74 -1.71 119.74 120.06 1vnf s LYS 192 Ca 0.00 -0.18 -0.29 0.00 -1.36 0.00 0.00 55.97 54.14 1vnf s LYS 192 Cb 0.00 -3.38 -0.10 0.00 -1.68 0.00 0.00 37.83 32.67 1vnf s LYS 192 CO 0.00 0.38 1.39 0.12 -0.76 0.00 0.00 175.35 176.49 1vnf s PHE 193 N 0.11 2.96 0.33 3.18 5.36 0.41 -4.54 117.98 125.80 1vnf s PHE 193 Ca 0.10 1.21 -0.16 0.00 -0.96 0.00 0.00 56.93 57.11 1vnf s PHE 193 Cb -0.11 -3.80 0.03 0.00 -0.34 0.00 0.00 43.02 38.80 1vnf s PHE 193 CO -0.01 -2.39 0.71 0.34 -1.46 0.00 0.00 175.22 172.41 1vnf s ASP 194 N -0.07 -0.02 0.14 6.13 2.15 -1.26 -4.30 116.67 119.44 1vnf s ASP 194 Ca 0.54 -0.97 -0.34 0.00 0.43 0.00 0.00 52.55 52.21 1vnf s ASP 194 Cb -0.42 0.77 -0.16 0.00 -0.30 0.00 0.00 42.92 42.81 1vnf s ASP 194 CO 0.50 -1.49 1.15 0.47 -0.17 0.00 0.00 175.17 175.63 1vnf n ASP 195 N -0.99 1.11 -4.68 -0.34 8.00 -1.26 -4.86 116.55 113.54 1vnf n ASP 195 Ca -0.05 1.14 -0.42 0.00 0.71 0.00 0.00 54.79 56.16 1vnf n ASP 195 Cb 0.60 -1.17 -0.03 0.00 -0.02 0.00 0.00 41.12 40.50 1vnf n ASP 195 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1vnf s GLU 196 N -0.22 4.16 0.47 -1.24 2.12 -1.26 -4.87 118.70 117.86 1vnf s GLU 196 Ca 0.76 2.50 0.22 0.00 0.36 0.00 0.00 54.97 58.81 1vnf s GLU 196 Cb -0.92 -3.77 1.23 0.00 0.26 0.00 0.00 34.13 30.93 1vnf s GLU 196 CO 0.52 -0.84 1.91 -1.00 -0.54 0.00 0.00 175.26 175.30 1vnf h PRO 197 N 9.10 0.23 -0.01 4.30 0.13 -1.97 -0.32 132.00 143.45 1vnf h PRO 197 Ca -0.45 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1vnf h PRO 197 Cb 1.21 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1vnf h PRO 197 CO 0.94 0.15 -0.06 0.25 -0.23 0.00 0.00 178.00 179.05 1vnf n THR 198 N -4.42 0.00 -2.91 1.56 -2.24 -1.26 -4.32 114.28 100.69 1vnf n THR 198 Ca 0.16 -0.25 -0.13 0.00 -2.27 0.00 0.00 64.05 61.56 1vnf n THR 198 Cb 0.69 0.58 0.03 0.00 -2.10 0.00 0.00 70.33 69.53 1vnf n THR 198 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1vnf n HIS 199 N 0.10 -1.95 0.20 4.78 8.25 -0.28 -5.00 115.22 121.32 1vnf n HIS 199 Ca 0.17 -2.62 0.04 0.00 -0.26 0.00 0.00 57.72 55.05 1vnf n HIS 199 Cb 0.38 0.86 0.41 0.00 1.12 0.00 0.00 29.99 32.75 1vnf n HIS 199 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1vnf h PRO 200 N 3.43 0.00 -3.09 -0.41 0.13 -1.34 -3.36 132.00 127.37 1vnf h PRO 200 Ca -0.04 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.03 1vnf h PRO 200 Cb 1.02 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.00 1vnf h PRO 200 CO 0.32 0.32 -0.00 0.54 -0.23 0.00 0.00 178.00 178.95 1vnf s VAL 201 N -4.23 0.04 0.04 1.56 0.11 -1.26 -4.82 120.40 111.84 1vnf s VAL 201 Ca -0.03 -0.37 0.04 0.00 -2.93 0.00 0.00 61.98 58.69 1vnf s VAL 201 Cb 0.14 -1.05 -0.02 0.00 -1.53 0.00 0.00 36.38 33.92 1vnf s VAL 201 CO 0.71 -0.20 -0.11 -0.69 -3.33 0.00 0.00 175.10 171.48 1vnf s VAL 202 N -3.18 0.83 -0.35 2.04 1.01 -0.17 -4.94 120.40 115.65 1vnf s VAL 202 Ca -0.01 -0.98 -0.12 0.00 0.00 0.00 0.00 61.98 60.86 1vnf s VAL 202 Cb 0.00 -0.80 -0.00 0.00 0.00 0.00 0.00 36.38 35.58 1vnf s VAL 202 CO -0.08 -0.15 0.23 -0.76 0.00 0.00 0.00 175.10 174.34 1vnf s LEU 203 N -1.26 4.58 0.07 3.92 1.43 -1.26 0.58 118.68 126.74 1vnf s LEU 203 Ca -0.03 -0.62 0.06 0.00 -1.03 0.00 0.00 54.13 52.51 1vnf s LEU 203 Cb -0.08 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 44.00 1vnf s LEU 203 CO 0.01 -0.29 -0.09 0.27 0.23 0.00 0.00 176.35 176.48 1vnf s ILE 204 N 1.67 3.46 0.44 -0.59 -4.36 -0.08 -4.80 121.20 116.94 1vnf s ILE 204 Ca 0.05 -1.10 -0.25 0.00 -0.26 0.00 0.00 60.65 59.09 1vnf s ILE 204 Cb -0.18 -2.58 -0.08 0.00 1.25 0.00 0.00 42.46 40.87 1vnf s ILE 204 CO 0.09 0.21 1.34 -2.16 0.24 0.00 0.00 174.94 174.65 1vnf s PRO 205 N -1.94 3.77 0.32 0.37 0.04 -1.26 0.04 135.00 136.33 1vnf s PRO 205 Ca 0.20 2.22 0.03 0.00 0.04 0.00 0.00 61.00 63.49 1vnf s PRO 205 Cb -0.11 -2.64 0.53 0.00 0.04 0.00 0.00 34.50 32.31 1vnf s PRO 205 CO 0.12 -0.68 1.84 0.28 0.04 0.00 0.00 177.00 178.61 1vnf h VAL 206 N 2.26 1.21 -3.44 -0.36 2.07 -1.04 -3.39 116.25 113.55 1vnf h VAL 206 Ca -0.50 -0.84 -0.66 0.00 0.82 0.00 0.00 66.70 65.52 1vnf h VAL 206 Cb 1.26 0.92 -0.36 0.00 -1.52 0.00 0.00 31.29 31.58 1vnf h VAL 206 CO 0.61 0.29 -0.83 -0.62 0.02 0.00 0.00 177.57 177.05 1vnf s ASP 207 N -6.71 3.69 0.59 0.57 2.15 -1.26 -5.00 116.67 110.71 1vnf s ASP 207 Ca -0.08 -0.98 0.34 0.00 0.43 0.00 0.00 52.55 52.25 1vnf s ASP 207 Cb 0.15 -1.46 1.88 0.00 -0.30 0.00 0.00 42.92 43.20 1vnf s ASP 207 CO 0.78 -0.10 2.23 1.55 -0.17 0.00 0.00 175.17 179.46 1vnf h PRO 208 N 7.88 0.00 -0.00 4.34 0.13 -1.89 -0.18 132.00 142.27 1vnf h PRO 208 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1vnf h PRO 208 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1vnf h PRO 208 CO 0.54 0.03 -0.02 0.09 -0.23 0.00 0.00 178.00 178.41 1vnf n ASN 209 N -3.55 0.50 -3.27 1.44 3.02 -1.26 -4.07 115.26 108.08 1vnf n ASN 209 Ca -0.03 -1.02 -0.25 0.00 -0.03 0.00 0.00 54.58 53.26 1vnf n ASN 209 Cb 0.13 -0.03 -0.08 0.00 -0.61 0.00 0.00 39.78 39.19 1vnf n ASN 209 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1vnf n ASN 210 N -0.68 -0.21 0.14 6.41 5.15 -0.08 -4.98 115.26 121.01 1vnf n ASN 210 Ca 0.20 -2.55 0.11 0.00 -0.60 0.00 0.00 54.58 51.74 1vnf n ASN 210 Cb 0.22 -0.55 0.51 0.00 -0.53 0.00 0.00 39.78 39.43 1vnf n ASN 210 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1vnf n PRO 211 N 2.08 0.16 0.00 1.20 -0.04 -1.25 -1.34 135.00 135.82 1vnf n PRO 211 Ca 0.25 0.51 0.11 0.00 -0.04 0.00 0.00 63.50 64.33 1vnf n PRO 211 Cb 0.51 -1.89 0.06 0.00 -0.04 0.00 0.00 33.50 32.13 1vnf n PRO 211 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1vnf n ASN 212 N -2.21 0.83 -2.65 3.54 4.13 -1.26 -4.85 115.26 112.79 1vnf n ASN 212 Ca 0.01 -0.70 -0.09 0.00 1.68 0.00 0.00 54.58 55.47 1vnf n ASN 212 Cb 0.14 0.64 0.07 0.00 -1.54 0.00 0.00 39.78 39.08 1vnf n ASN 212 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1vnf n GLY 213 N 1.49 -1.55 3.60 7.41 0.00 -0.45 -4.98 105.19 110.71 1vnf n GLY 213 Ca 0.05 -1.63 -0.43 0.00 0.00 0.00 0.00 46.02 44.01 1vnf n GLY 213 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1vnf n PRO 214 N -2.04 1.38 -3.62 1.61 -0.04 -1.26 -4.78 135.00 126.24 1vnf n PRO 214 Ca 0.05 0.49 -0.24 0.00 -0.04 0.00 0.00 63.50 63.76 1vnf n PRO 214 Cb 0.18 -1.94 0.01 0.00 -0.04 0.00 0.00 33.50 31.72 1vnf n PRO 214 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1vnf s LYS 215 N -1.75 2.30 -0.05 0.54 -0.14 -1.26 -0.46 119.74 118.91 1vnf s LYS 215 Ca 0.60 -1.86 -0.23 0.00 -1.36 0.00 0.00 55.97 53.12 1vnf s LYS 215 Cb -0.63 -2.28 0.05 0.00 -1.68 0.00 0.00 37.83 33.29 1vnf s LYS 215 CO 0.59 -0.64 0.51 0.00 -0.76 0.00 0.00 175.35 175.05 1vnf s MET 216 N -4.37 0.85 0.36 1.68 0.23 0.11 -4.67 119.30 113.48 1vnf s MET 216 Ca 0.43 0.13 -0.27 0.00 -1.03 0.00 0.00 55.69 54.95 1vnf s MET 216 Cb -0.03 0.39 -0.09 0.00 -1.53 0.00 0.00 34.83 33.57 1vnf s MET 216 CO 0.27 -0.24 1.23 -1.25 -2.03 0.00 0.00 175.02 173.00 1vnf s PRO 217 N -1.07 4.23 -0.07 3.16 0.04 -1.26 -0.90 135.00 139.13 1vnf s PRO 217 Ca -0.11 2.03 -0.05 0.00 0.04 0.00 0.00 61.00 62.91 1vnf s PRO 217 Cb -0.03 -2.91 0.03 0.00 0.04 0.00 0.00 34.50 31.63 1vnf s PRO 217 CO 0.06 -0.23 0.18 0.12 0.04 0.00 0.00 177.00 177.18 1vnf s PHE 218 N -1.25 -0.21 -0.18 0.56 5.36 0.20 -4.88 117.98 117.57 1vnf s PHE 218 Ca 0.52 0.53 0.01 0.00 -0.96 0.00 0.00 56.93 57.04 1vnf s PHE 218 Cb -0.36 0.03 0.02 0.00 -0.34 0.00 0.00 43.02 42.37 1vnf s PHE 218 CO 0.46 -0.14 -0.20 1.03 -1.46 0.00 0.00 175.22 174.91 1vnf s ARG 219 N 0.58 2.99 -0.11 10.12 0.52 -1.26 -1.00 118.95 130.79 1vnf s ARG 219 Ca -0.04 -0.83 -0.06 0.00 -0.52 0.00 0.00 55.73 54.28 1vnf s ARG 219 Cb -0.05 -2.57 -0.04 0.00 0.52 0.00 0.00 34.95 32.81 1vnf s ARG 219 CO -0.03 -0.21 0.11 -1.14 0.02 0.00 0.00 175.30 174.05 1vnf s GLN 220 N 1.29 3.34 -0.18 3.54 0.74 -1.26 -5.08 119.66 122.05 1vnf s GLN 220 Ca 0.05 -0.20 -0.03 0.00 0.05 0.00 0.00 55.36 55.23 1vnf s GLN 220 Cb -0.13 -3.10 0.06 0.00 1.10 0.00 0.00 33.01 30.94 1vnf s GLN 220 CO -0.13 0.76 0.03 0.71 -0.55 0.00 0.00 175.29 176.11 1vnf s TYR 221 N -1.01 1.01 -0.52 1.67 2.02 -1.26 -4.82 117.35 114.44 1vnf s TYR 221 Ca 0.15 -0.78 -0.28 0.00 -0.37 0.00 0.00 57.07 55.79 1vnf s TYR 221 Cb -0.12 -1.01 0.02 0.00 -0.40 0.00 0.00 41.96 40.45 1vnf s TYR 221 CO 0.04 -0.58 1.35 -1.58 -1.57 0.00 0.00 175.55 173.22 1vnf s HIS 222 N 1.86 2.42 -1.05 2.71 2.46 0.33 -4.41 115.29 119.62 1vnf s HIS 222 Ca -0.00 0.53 -0.17 0.00 0.47 0.00 0.00 55.06 55.89 1vnf s HIS 222 Cb -0.16 -4.40 0.00 0.00 -0.13 0.00 0.00 32.58 27.89 1vnf s HIS 222 CO -0.08 -1.84 0.74 0.00 -2.47 0.00 0.00 174.74 171.09 1vnf n ALA 223 N 9.05 -2.60 0.28 1.58 0.00 -1.26 -4.89 120.51 122.67 1vnf n ALA 223 Ca 0.13 -0.27 0.17 0.00 0.00 0.00 0.00 53.44 53.47 1vnf n ALA 223 Cb 0.49 -3.05 0.72 0.00 0.00 0.00 0.00 19.45 17.61 1vnf n ALA 223 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1vnf h PRO 224 N -1.45 0.00 0.00 0.00 0.13 -1.77 -3.25 132.00 125.66 1vnf h PRO 224 Ca -0.59 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 1vnf h PRO 224 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1vnf h PRO 224 CO 0.45 0.04 -1.32 1.19 -0.23 0.00 0.00 178.00 178.12 1vnf n PHE 225 N -3.16 0.00 -0.16 1.56 3.72 -1.26 -4.75 117.46 113.41 1vnf n PHE 225 Ca 0.00 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.29 1vnf n PHE 225 Cb 0.29 -0.21 -0.08 0.00 -0.94 0.00 0.00 39.48 38.53 1vnf n PHE 225 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 1vnf h TYR 226 N 0.00 -1.46 -0.71 1.38 3.20 -1.65 -2.22 116.97 115.52 1vnf h TYR 226 Ca 0.00 0.08 0.17 0.00 3.14 0.00 0.00 58.73 62.12 1vnf h TYR 226 Cb 0.51 0.69 -0.04 0.00 1.54 0.00 0.00 36.73 39.43 1vnf h TYR 226 CO 0.00 -0.39 0.49 0.78 -1.64 0.00 0.00 178.16 177.40 1vnf h GLY 227 N -0.27 0.34 0.79 1.82 0.00 -1.79 0.07 103.07 104.03 1vnf h GLY 227 Ca 0.07 -0.08 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1vnf h GLY 227 CO -0.55 0.02 -1.39 0.58 0.00 0.00 0.00 176.54 175.20 1vnf n LYS 228 N -4.41 0.62 -0.01 4.80 2.85 -1.02 -4.49 118.16 116.50 1vnf n LYS 228 Ca 0.14 0.11 0.06 0.00 -1.05 0.00 0.00 58.31 57.57 1vnf n LYS 228 Cb 0.64 -1.76 -0.12 0.00 -0.65 0.00 0.00 35.03 33.15 1vnf n LYS 228 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1vnf n THR 229 N -2.70 0.09 -1.83 0.58 -2.24 -0.87 -4.80 114.28 102.50 1vnf n THR 229 Ca -0.06 -0.38 -0.33 0.00 -2.27 0.00 0.00 64.05 61.02 1vnf n THR 229 Cb 0.70 0.08 0.04 0.00 -2.10 0.00 0.00 70.33 69.04 1vnf n THR 229 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1vnf s THR 230 N -3.01 3.50 -0.02 4.28 -1.32 -0.03 -4.74 115.64 114.30 1vnf s THR 230 Ca -0.06 0.68 -0.30 0.00 -1.21 0.00 0.00 61.69 60.80 1vnf s THR 230 Cb 0.09 -3.21 -0.03 0.00 -1.51 0.00 0.00 72.50 67.85 1vnf s THR 230 CO 0.64 -0.45 0.97 -0.54 -2.21 0.00 0.00 174.62 173.03 1vnf s LYS 231 N -4.18 4.54 0.82 7.08 1.02 -1.26 -4.60 119.74 123.15 1vnf s LYS 231 Ca 0.65 1.39 -0.12 0.00 0.02 0.00 0.00 55.97 57.91 1vnf s LYS 231 Cb -0.18 -3.47 0.08 0.00 -0.52 0.00 0.00 37.83 33.74 1vnf s LYS 231 CO 0.41 -0.08 1.12 1.03 -0.92 0.00 0.00 175.35 176.91 1vnf s ARG 232 N 1.14 1.91 -0.10 1.68 3.00 -1.26 -5.04 118.95 120.28 1vnf s ARG 232 Ca 0.51 0.47 -0.10 0.00 0.00 0.00 0.00 55.73 56.61 1vnf s ARG 232 Cb -0.20 -1.91 -0.03 0.00 0.00 0.00 0.00 34.95 32.80 1vnf s ARG 232 CO 0.26 -1.70 -0.19 1.19 0.00 0.00 0.00 175.30 174.87 1vnf n PHE 233 N -3.46 0.06 -0.50 -0.53 3.01 -1.26 -4.67 117.46 110.12 1vnf n PHE 233 Ca 0.07 0.03 0.00 0.00 1.01 0.00 0.00 57.45 58.56 1vnf n PHE 233 Cb 0.58 -0.31 0.00 0.00 -0.01 0.00 0.00 39.48 39.73 1vnf n PHE 233 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1vnf n ALA 234 N -3.54 1.36 -1.78 4.37 0.00 -1.26 -1.84 120.51 117.82 1vnf n ALA 234 Ca -0.07 -0.48 -0.37 0.00 0.00 0.00 0.00 53.44 52.51 1vnf n ALA 234 Cb 0.28 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.69 1vnf n ALA 234 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1vnf s THR 235 N -0.23 3.56 -0.23 0.00 -4.23 -1.26 -4.56 115.64 108.69 1vnf s THR 235 Ca 0.00 1.26 0.14 0.00 -1.18 0.00 0.00 61.69 61.91 1vnf s THR 235 Cb 0.00 -3.68 0.65 0.00 1.34 0.00 0.00 72.50 70.81 1vnf s THR 235 CO 0.00 0.07 1.59 0.00 -0.54 0.00 0.00 174.62 175.74 1vnf n GLN 236 N 0.09 3.56 -3.59 3.99 1.13 -1.26 -4.21 117.38 117.10 1vnf n GLN 236 Ca 0.04 -3.01 0.03 0.00 -1.94 0.00 0.00 57.00 52.12 1vnf n GLN 236 Cb 0.48 -2.03 -0.00 0.00 0.11 0.00 0.00 30.24 28.80 1vnf n GLN 236 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1vnf s SER 237 N -1.50 -0.02 0.16 1.08 1.04 -1.26 -5.00 113.70 108.19 1vnf s SER 237 Ca 0.48 -0.06 -0.14 0.00 0.48 0.00 0.00 55.95 56.71 1vnf s SER 237 Cb 0.39 0.07 -0.07 0.00 0.10 0.00 0.00 66.02 66.51 1vnf s SER 237 CO 0.11 -0.13 0.56 -1.61 0.98 0.00 0.00 173.24 173.15 1vnf s GLU 238 N -2.18 3.98 0.04 4.02 0.41 -1.26 -5.08 118.70 118.62 1vnf s GLU 238 Ca 0.15 0.49 0.08 0.00 -0.41 0.00 0.00 54.97 55.28 1vnf s GLU 238 Cb 0.07 -2.91 -0.03 0.00 -1.78 0.00 0.00 34.13 29.48 1vnf s GLU 238 CO -0.06 0.46 -0.20 -1.01 -0.49 0.00 0.00 175.26 173.96 1vnf s HIS 239 N -1.49 2.49 0.07 1.61 3.76 -1.26 -5.13 115.29 115.34 1vnf s HIS 239 Ca 0.39 -0.30 0.02 0.00 -0.15 0.00 0.00 55.06 55.02 1vnf s HIS 239 Cb -0.15 -1.45 -0.03 0.00 1.11 0.00 0.00 32.58 32.06 1vnf s HIS 239 CO 0.19 0.21 -0.07 -0.06 -0.85 0.00 0.00 174.74 174.15 1vnf s PHE 240 N -0.87 0.81 0.22 1.40 0.40 -1.26 -4.99 117.98 113.69 1vnf s PHE 240 Ca 0.13 -0.72 0.10 0.00 -0.60 0.00 0.00 56.93 55.85 1vnf s PHE 240 Cb -0.10 -0.47 -0.04 0.00 0.51 0.00 0.00 43.02 42.91 1vnf s PHE 240 CO 0.04 -0.11 -0.15 -0.51 0.70 0.00 0.00 175.22 175.19 1vnf s LEU 241 N -2.37 2.77 0.89 -0.37 1.43 -1.26 -4.14 118.68 115.62 1vnf s LEU 241 Ca 0.02 -0.76 -0.10 0.00 -1.03 0.00 0.00 54.13 52.25 1vnf s LEU 241 Cb -0.02 -1.41 0.13 0.00 0.03 0.00 0.00 46.19 44.92 1vnf s LEU 241 CO -0.02 0.08 1.13 0.00 0.23 0.00 0.00 176.35 177.77 1vnf s ALA 242 N -1.94 1.58 0.28 4.21 0.00 -0.20 -4.85 121.76 120.82 1vnf s ALA 242 Ca 0.26 0.46 -0.29 0.00 0.00 0.00 0.00 51.96 52.38 1vnf s ALA 242 Cb -0.07 -3.39 -0.10 0.00 0.00 0.00 0.00 23.12 19.56 1vnf s ALA 242 CO 0.14 -2.56 1.32 -0.51 0.00 0.00 0.00 175.76 174.15 1vnf s ASP 243 N -2.87 6.82 0.56 0.00 1.01 -0.22 -4.92 116.67 117.05 1vnf s ASP 243 Ca 0.65 2.58 -0.19 0.00 0.71 0.00 0.00 52.55 56.30 1vnf s ASP 243 Cb -0.21 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.04 1vnf s ASP 243 CO 0.58 -0.54 1.13 -2.16 0.21 0.00 0.00 175.17 174.40 1vnf s PRO 244 N -1.06 3.25 0.10 8.23 0.04 -1.26 -4.71 135.00 139.59 1vnf s PRO 244 Ca 0.53 1.60 -0.35 0.00 0.04 0.00 0.00 61.00 62.82 1vnf s PRO 244 Cb -0.39 -1.99 -0.15 0.00 0.04 0.00 0.00 34.50 32.01 1vnf s PRO 244 CO 0.46 -0.93 1.51 -2.30 0.04 0.00 0.00 177.00 175.78 1vnf n PRO 245 N -1.46 1.71 0.00 0.56 -0.02 -1.26 -1.41 135.00 133.12 1vnf n PRO 245 Ca 0.12 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1vnf n PRO 245 Cb 0.51 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1vnf n PRO 245 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vnf n GLY 246 N 3.14 1.90 3.49 -1.23 0.00 -0.71 -4.90 105.19 106.89 1vnf n GLY 246 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 1vnf n GLY 246 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vnf s LEU 247 N 0.00 2.68 0.00 0.99 1.43 -0.50 -4.39 118.68 118.88 1vnf s LEU 247 Ca 0.00 -0.72 0.00 0.00 -1.03 0.00 0.00 54.13 52.38 1vnf s LEU 247 Cb 0.00 -1.40 0.00 0.00 0.03 0.00 0.00 46.19 44.82 1vnf s LEU 247 CO 0.00 0.12 0.00 0.54 0.23 0.00 0.00 176.35 177.24 1vnf n ARG 248 N 0.22 0.00 0.22 1.70 1.74 -1.26 -0.37 116.66 118.91 1vnf n ARG 248 Ca -0.12 0.00 0.15 0.00 -0.77 0.00 0.00 57.85 57.11 1vnf n ARG 248 Cb 0.55 0.00 0.74 0.00 -1.02 0.00 0.00 32.46 32.73 1vnf n ARG 248 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1vnf h SER 249 N 0.00 0.00 -0.33 0.55 4.64 -1.91 -1.95 113.55 114.56 1vnf h SER 249 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vnf h SER 249 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1vnf h SER 249 CO 0.00 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.55 1vnf n ASN 250 N -2.58 4.19 0.19 4.97 3.02 0.50 -4.56 115.26 121.00 1vnf n ASN 250 Ca -0.01 -2.94 0.13 0.00 -0.03 0.00 0.00 54.58 51.74 1vnf n ASN 250 Cb 0.13 -0.55 0.67 0.00 -0.61 0.00 0.00 39.78 39.41 1vnf n ASN 250 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vnf h ALA 251 N 2.26 1.00 -0.01 5.41 0.00 -0.53 -0.47 119.26 126.92 1vnf h ALA 251 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1vnf h ALA 251 Cb 1.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1vnf h ALA 251 CO 0.26 0.00 -0.19 -0.40 0.00 0.00 0.00 179.25 178.92 1vnf n ASP 252 N -2.43 0.94 -3.52 0.00 5.75 -1.26 -4.48 116.55 111.55 1vnf n ASP 252 Ca -0.01 -0.88 -0.40 0.00 -0.01 0.00 0.00 54.79 53.49 1vnf n ASP 252 Cb 0.10 0.07 -0.01 0.00 -1.03 0.00 0.00 41.12 40.25 1vnf n ASP 252 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1vnf n GLU 253 N -0.63 3.63 0.05 0.11 -0.58 -0.27 -4.65 120.64 118.30 1vnf n GLU 253 Ca 0.13 -2.70 -0.16 0.00 -0.42 0.00 0.00 57.16 54.01 1vnf n GLU 253 Cb 0.33 -2.92 -0.06 0.00 -0.57 0.00 0.00 31.44 28.22 1vnf n GLU 253 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 1vnf h THR 254 N 3.29 1.35 -0.83 2.62 1.35 -1.85 -2.76 112.91 116.08 1vnf h THR 254 Ca 0.70 -2.35 -0.02 0.00 -0.55 0.00 0.00 66.41 64.20 1vnf h THR 254 Cb 0.42 2.38 -0.04 0.00 -1.73 0.00 0.00 68.15 69.18 1vnf h THR 254 CO 1.74 0.71 0.45 0.00 -0.25 0.00 0.00 175.52 178.17 1vnf h ALA 255 N 0.62 1.22 0.17 6.62 0.00 -1.95 0.10 119.26 126.04 1vnf h ALA 255 Ca -0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1vnf h ALA 255 Cb 1.61 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1vnf h ALA 255 CO 0.18 0.62 -0.08 1.49 0.00 0.00 0.00 179.25 181.46 1vnf h GLU 256 N 1.17 -0.22 -0.38 0.00 4.57 -1.77 -1.66 114.58 116.29 1vnf h GLU 256 Ca 0.29 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.53 1vnf h GLU 256 Cb 0.04 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.64 1vnf h GLU 256 CO -0.05 0.06 0.15 -0.92 -1.18 0.00 0.00 179.01 177.08 1vnf h TYR 257 N -0.50 0.27 -0.63 0.92 3.20 -1.18 0.95 116.97 120.01 1vnf h TYR 257 Ca -0.02 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1vnf h TYR 257 Cb 0.38 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.55 1vnf h TYR 257 CO 0.01 0.12 0.40 -0.44 -1.64 0.00 0.00 178.16 176.62 1vnf h ASP 258 N 0.32 0.74 0.18 -2.11 3.32 -0.81 -0.62 116.42 117.45 1vnf h ASP 258 Ca 0.17 -0.04 -0.11 0.00 0.02 0.00 0.00 57.03 57.07 1vnf h ASP 258 Cb 0.12 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1vnf h ASP 258 CO -0.15 0.56 -0.39 -0.78 -1.72 0.00 0.00 179.24 176.76 1vnf h ASP 259 N 0.85 0.29 -0.60 6.45 3.58 -0.93 -2.21 116.42 123.85 1vnf h ASP 259 Ca 0.23 -0.12 -0.02 0.00 0.42 0.00 0.00 57.03 57.54 1vnf h ASP 259 Cb -0.06 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 40.88 1vnf h ASP 259 CO -0.05 0.65 0.31 0.00 -2.88 0.00 0.00 179.24 177.27 1vnf h ALA 260 N 1.36 0.77 -0.85 -0.78 0.00 -0.00 0.80 119.26 120.56 1vnf h ALA 260 Ca 0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1vnf h ALA 260 Cb 0.79 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1vnf h ALA 260 CO 0.06 0.31 0.49 0.28 0.00 0.00 0.00 179.25 180.39 1vnf h VAL 261 N 0.81 1.24 0.17 0.00 2.07 -0.88 0.72 116.25 120.38 1vnf h VAL 261 Ca 0.21 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1vnf h VAL 261 Cb 0.09 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 1vnf h VAL 261 CO -0.03 0.26 -0.08 -0.09 0.02 0.00 0.00 177.57 177.65 1vnf h ARG 262 N 1.18 -0.22 -0.40 1.57 2.43 -0.74 -2.22 114.38 115.98 1vnf h ARG 262 Ca 0.30 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.44 1vnf h ARG 262 Cb -0.01 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 1vnf h ARG 262 CO -0.05 -0.08 0.06 0.28 -1.51 0.00 0.00 179.97 178.67 1vnf h VAL 263 N -0.30 1.19 -0.20 0.20 2.07 -0.64 -2.71 116.25 115.86 1vnf h VAL 263 Ca -0.02 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.77 1vnf h VAL 263 Cb 0.24 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1vnf h VAL 263 CO 0.04 0.26 0.12 0.00 0.02 0.00 0.00 177.57 178.01 1vnf h ALA 264 N 1.49 0.25 -0.05 1.67 0.00 -0.54 -0.39 119.26 121.70 1vnf h ALA 264 Ca 0.13 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1vnf h ALA 264 Cb 0.28 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1vnf h ALA 264 CO 0.00 -0.24 0.03 0.82 0.00 0.00 0.00 179.25 179.85 1vnf h ILE 265 N 0.24 1.09 -0.58 0.00 2.04 -1.22 -0.67 117.51 118.42 1vnf h ILE 265 Ca 0.07 -0.26 -0.08 0.00 1.00 0.00 0.00 64.86 65.60 1vnf h ILE 265 Cb 0.01 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1vnf h ILE 265 CO -0.01 0.07 0.06 0.00 0.00 0.00 0.00 178.15 178.27 1vnf h ALA 266 N 0.92 0.77 0.00 1.87 0.00 -1.43 -3.16 119.26 118.24 1vnf h ALA 266 Ca 0.02 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.50 1vnf h ALA 266 Cb 0.10 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1vnf h ALA 266 CO -0.00 0.55 -1.52 -1.33 0.00 0.00 0.00 179.25 176.95 1vnf n MET 267 N -4.29 0.63 -0.05 0.00 2.81 -0.16 0.00 117.12 116.06 1vnf n MET 267 Ca 0.03 0.15 0.05 0.00 -1.81 0.00 0.00 57.70 56.12 1vnf n MET 267 Cb 0.30 -1.75 0.08 0.00 -0.71 0.00 0.00 33.22 31.13 1vnf n MET 267 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1vnf n GLY 268 N 1.39 3.96 3.85 3.03 0.00 -0.26 -4.34 105.19 112.83 1vnf n GLY 268 Ca -0.10 -0.60 -0.29 0.00 0.00 0.00 0.00 46.02 45.02 1vnf n GLY 268 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vnf s GLY 269 N -1.96 1.60 0.60 -0.02 0.00 -1.19 -1.03 107.32 105.32 1vnf s GLY 269 Ca 0.18 -0.46 -0.19 0.00 0.00 0.00 0.00 44.72 44.25 1vnf s GLY 269 CO 0.02 0.00 1.02 0.00 0.00 0.00 0.00 173.10 174.14 1vnf n ALA 270 N -3.37 0.35 -0.26 3.20 0.00 -0.03 -3.51 120.51 116.90 1vnf n ALA 270 Ca 0.07 0.02 0.03 0.00 0.00 0.00 0.00 53.44 53.56 1vnf n ALA 270 Cb 0.59 -2.14 0.12 0.00 0.00 0.00 0.00 19.45 18.01 1vnf n ALA 270 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1vnf h GLN 271 N 0.58 0.04 -0.10 0.00 4.15 -1.92 -2.69 115.11 115.16 1vnf h GLN 271 Ca -0.49 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.93 1vnf h GLN 271 Cb 1.36 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 29.04 1vnf h GLN 271 CO 0.52 0.03 0.00 0.00 -1.93 0.00 0.00 178.83 177.44 1vnf n ALA 272 N -3.09 2.55 -1.76 3.38 0.00 -1.26 -4.91 120.51 115.41 1vnf n ALA 272 Ca 0.12 -0.44 -0.40 0.00 0.00 0.00 0.00 53.44 52.72 1vnf n ALA 272 Cb 0.42 -1.15 -0.04 0.00 0.00 0.00 0.00 19.45 18.68 1vnf n ALA 272 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1vnf s LEU 273 N -1.69 4.49 0.58 0.00 1.43 -1.02 -4.91 118.68 117.56 1vnf s LEU 273 Ca 0.34 2.20 0.37 0.00 -1.03 0.00 0.00 54.13 56.01 1vnf s LEU 273 Cb 0.18 -3.73 1.80 0.00 0.03 0.00 0.00 46.19 44.47 1vnf s LEU 273 CO 0.28 -0.18 2.12 0.78 0.23 0.00 0.00 176.35 179.58 1vnf h ASN 274 N 3.61 0.00 1.07 2.29 2.35 -1.91 -2.20 115.58 120.79 1vnf h ASN 274 Ca -0.47 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 1vnf h ASN 274 Cb 1.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.58 1vnf h ASN 274 CO 0.66 0.00 -0.34 -1.54 -1.65 0.00 0.00 177.43 174.56 1vnf n SER 275 N -3.01 0.67 -4.66 5.81 3.41 -1.26 -4.82 113.62 109.75 1vnf n SER 275 Ca -0.01 0.28 -0.43 0.00 -0.26 0.00 0.00 58.87 58.46 1vnf n SER 275 Cb 0.19 -0.23 -0.02 0.00 -0.26 0.00 0.00 64.21 63.89 1vnf n SER 275 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1vnf s THR 276 N -3.12 4.37 -1.52 6.66 2.01 -0.83 -4.08 115.64 119.13 1vnf s THR 276 Ca 0.09 1.66 0.13 0.00 0.31 0.00 0.00 61.69 63.87 1vnf s THR 276 Cb 0.14 -4.07 0.12 0.00 0.01 0.00 0.00 72.50 68.70 1vnf s THR 276 CO 0.66 -0.13 0.93 0.29 -0.69 0.00 0.00 174.62 175.69 1vnf n LYS 277 N 6.37 0.94 -1.92 4.92 4.76 0.10 -4.95 118.16 128.39 1vnf n LYS 277 Ca 0.13 -1.33 -0.41 0.00 -2.87 0.00 0.00 58.31 53.83 1vnf n LYS 277 Cb 0.45 -1.25 -0.01 0.00 -1.84 0.00 0.00 35.03 32.38 1vnf n LYS 277 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1vnf s ARG 278 N -1.04 4.21 0.59 1.97 3.52 -1.08 -4.49 118.95 122.62 1vnf s ARG 278 Ca 0.16 2.43 -0.09 0.00 -0.13 0.00 0.00 55.73 58.10 1vnf s ARG 278 Cb 0.11 -3.03 -0.02 0.00 -1.56 0.00 0.00 34.95 30.45 1vnf s ARG 278 CO 0.16 -0.44 0.96 -1.54 -0.81 0.00 0.00 175.30 173.62 1vnf s SER 279 N -0.01 5.97 0.33 -2.12 1.04 -1.26 -4.90 113.70 112.74 1vnf s SER 279 Ca 0.55 1.11 0.03 0.00 0.48 0.00 0.00 55.95 58.12 1vnf s SER 279 Cb -0.44 -2.17 0.63 0.00 0.10 0.00 0.00 66.02 64.14 1vnf s SER 279 CO 0.54 -0.92 1.92 -0.65 0.98 0.00 0.00 173.24 175.11 1vnf h PRO 280 N -0.22 0.88 -0.31 4.02 0.11 -1.99 -0.91 132.00 133.58 1vnf h PRO 280 Ca -0.45 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 1vnf h PRO 280 Cb 1.22 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1vnf h PRO 280 CO 0.62 0.58 -0.01 2.35 -0.21 0.00 0.00 178.00 181.33 1vnf h TRP 281 N 0.90 0.61 -0.34 0.65 -0.00 -2.00 -2.35 115.95 113.43 1vnf h TRP 281 Ca 0.37 -0.11 -0.02 0.00 -0.00 0.00 0.00 58.89 59.12 1vnf h TRP 281 Cb 0.26 -0.16 -0.02 0.00 -0.00 0.00 0.00 29.16 29.25 1vnf h TRP 281 CO -0.00 0.69 0.11 1.96 -0.00 0.00 0.00 178.44 181.20 1vnf h GLN 282 N 0.34 0.48 -0.77 2.65 4.20 -1.72 -0.54 115.11 119.76 1vnf h GLN 282 Ca 0.09 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 1vnf h GLN 282 Cb 0.46 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.12 1vnf h GLN 282 CO 0.02 0.42 0.29 1.15 -0.67 0.00 0.00 178.83 180.04 1vnf h THR 283 N 0.48 1.26 -0.40 -0.54 2.02 -0.99 -1.03 112.91 113.71 1vnf h THR 283 Ca 0.12 -0.84 -0.03 0.00 0.77 0.00 0.00 66.41 66.43 1vnf h THR 283 Cb 0.14 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 1vnf h THR 283 CO -0.01 0.34 0.14 0.00 0.37 0.00 0.00 175.52 176.36 1vnf h ALA 284 N 1.15 0.52 -0.71 6.16 0.00 -0.64 -2.06 119.26 123.68 1vnf h ALA 284 Ca 0.25 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1vnf h ALA 284 Cb 0.24 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1vnf h ALA 284 CO -0.02 0.14 0.47 1.96 0.00 0.00 0.00 179.25 181.81 1vnf h GLN 285 N 0.50 0.85 -0.17 0.00 4.20 -0.75 0.26 115.11 120.00 1vnf h GLN 285 Ca 0.13 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 1vnf h GLN 285 Cb 0.22 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1vnf h GLN 285 CO -0.01 0.56 -0.05 0.78 -0.67 0.00 0.00 178.83 179.45 1vnf h GLY 286 N 0.87 0.37 1.66 3.46 0.00 -0.80 -3.26 103.07 105.37 1vnf h GLY 286 Ca 0.28 -0.31 -0.17 0.00 0.00 0.00 0.00 47.33 47.14 1vnf h GLY 286 CO -0.08 0.28 -0.68 1.41 0.00 0.00 0.00 176.54 177.47 1vnf h LEU 287 N 0.04 0.39 -0.84 3.11 3.38 -1.10 -3.30 115.31 117.00 1vnf h LEU 287 Ca 0.04 -0.25 0.19 0.00 0.09 0.00 0.00 57.88 57.95 1vnf h LEU 287 Cb 0.49 -0.12 -0.11 0.00 0.09 0.00 0.00 40.66 41.01 1vnf h LEU 287 CO 0.02 0.96 0.33 0.22 0.09 0.00 0.00 178.44 180.06 1vnf h TYR 288 N 0.24 0.55 -0.33 1.13 3.20 -0.99 -2.07 116.97 118.70 1vnf h TYR 288 Ca -0.02 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1vnf h TYR 288 Cb 1.23 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.39 1vnf h TYR 288 CO 0.03 -0.02 0.00 0.91 -1.64 0.00 0.00 178.16 177.44 1vnf n TRP 289 N -5.05 0.42 0.00 -3.82 7.02 -1.24 -4.73 117.44 110.04 1vnf n TRP 289 Ca 0.19 -0.21 0.00 0.00 -1.02 0.00 0.00 57.50 56.46 1vnf n TRP 289 Cb 0.56 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.45 1vnf n TRP 289 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1vnf n ALA 290 N 1.06 0.00 -3.96 6.99 0.00 -0.78 -4.87 120.51 118.95 1vnf n ALA 290 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.33 1vnf n ALA 290 Cb 0.50 0.05 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1vnf n ALA 290 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1vnf n TYR 291 N -0.42 -1.90 -0.94 0.00 4.02 -1.26 -4.54 117.16 112.11 1vnf n TYR 291 Ca 0.00 0.82 -0.12 0.00 -0.01 0.00 0.00 57.90 58.59 1vnf n TYR 291 Cb 0.00 -3.74 -0.09 0.00 -0.02 0.00 0.00 39.34 35.49 1vnf n TYR 291 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1vnf n ASP 292 N -2.88 5.55 -0.42 7.72 8.00 -1.26 -2.36 116.55 130.90 1vnf n ASP 292 Ca -0.12 -2.62 -0.05 0.00 0.71 0.00 0.00 54.79 52.71 1vnf n ASP 292 Cb 0.59 -1.29 -0.02 0.00 -0.02 0.00 0.00 41.12 40.38 1vnf n ASP 292 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vnf n GLY 293 N 1.84 0.65 3.78 0.44 0.00 0.44 -4.98 105.19 107.35 1vnf n GLY 293 Ca 0.32 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 45.24 1vnf n GLY 293 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vnf s SER 294 N -2.91 4.59 0.30 1.61 0.01 -1.20 -4.64 113.70 111.46 1vnf s SER 294 Ca 0.00 1.57 -0.30 0.00 1.31 0.00 0.00 55.95 58.53 1vnf s SER 294 Cb 0.00 -2.33 -0.12 0.00 0.21 0.00 0.00 66.02 63.78 1vnf s SER 294 CO 0.00 -1.94 1.58 0.59 0.41 0.00 0.00 173.24 173.88 1vnf n ASN 295 N -3.44 3.82 0.00 2.44 3.02 -1.24 -1.68 115.26 118.19 1vnf n ASN 295 Ca 0.08 1.15 0.00 0.00 -0.03 0.00 0.00 54.58 55.78 1vnf n ASN 295 Cb 0.54 -1.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.12 1vnf n ASN 295 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1vnf n LEU 296 N 2.02 0.76 0.00 3.41 4.77 -1.26 -4.69 117.00 122.02 1vnf n LEU 296 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1vnf n LEU 296 Cb 0.37 -1.67 0.00 0.00 -2.33 0.00 0.00 43.42 39.79 1vnf n LEU 296 CO 0.64 -0.61 -0.49 -0.38 -1.33 0.00 0.00 177.39 175.22 1vnf n ILE 297 N -2.14 0.00 -1.91 -0.08 5.41 -0.67 -4.93 119.36 115.04 1vnf n ILE 297 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1vnf n ILE 297 Cb 0.23 -1.24 0.00 0.00 -0.71 0.00 0.00 39.64 37.92 1vnf n ILE 297 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1vnf n GLY 298 N 3.11 -0.80 3.84 7.39 0.00 -0.68 -4.58 105.19 113.47 1vnf n GLY 298 Ca 0.00 -1.56 -0.23 0.00 0.00 0.00 0.00 46.02 44.23 1vnf n GLY 298 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vnf s THR 299 N 0.00 2.31 0.26 2.61 -4.23 -1.25 -0.42 115.64 114.93 1vnf s THR 299 Ca 0.00 -1.48 -0.02 0.00 -1.18 0.00 0.00 61.69 59.01 1vnf s THR 299 Cb 0.00 -2.80 0.24 0.00 1.34 0.00 0.00 72.50 71.29 1vnf s THR 299 CO 0.00 0.00 1.72 -0.65 -0.54 0.00 0.00 174.62 175.15 1vnf h PRO 300 N 1.08 0.41 -0.92 3.99 0.11 -1.71 -1.04 132.00 133.92 1vnf h PRO 300 Ca -0.41 -0.02 0.20 0.00 0.11 0.00 0.00 66.00 65.88 1vnf h PRO 300 Cb 1.27 -0.09 -0.07 0.00 0.11 0.00 0.00 31.00 32.22 1vnf h PRO 300 CO 0.61 0.27 0.60 -1.35 -0.21 0.00 0.00 178.00 177.93 1vnf h PRO 301 N 0.42 0.46 -0.36 1.05 0.11 -1.91 0.23 132.00 132.00 1vnf h PRO 301 Ca 0.46 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.54 1vnf h PRO 301 Cb 0.76 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.75 1vnf h PRO 301 CO -0.45 0.30 0.20 -0.09 -0.21 0.00 0.00 178.00 177.75 1vnf h ARG 302 N 0.47 0.50 -0.34 1.05 2.43 -1.56 -1.50 114.38 115.44 1vnf h ARG 302 Ca 0.49 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.56 1vnf h ARG 302 Cb 1.13 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.57 1vnf h ARG 302 CO -0.21 0.41 0.06 0.35 -1.51 0.00 0.00 179.97 179.07 1vnf h PHE 303 N 0.46 0.59 -0.74 2.20 3.57 -1.04 -1.40 116.94 120.57 1vnf h PHE 303 Ca 0.13 -0.08 0.05 0.00 3.53 0.00 0.00 57.97 61.60 1vnf h PHE 303 Cb 0.05 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.58 1vnf h PHE 303 CO -0.03 0.61 0.49 1.88 -2.23 0.00 0.00 178.31 179.03 1vnf h TYR 304 N 0.39 0.83 -0.19 0.41 0.05 -0.92 -0.51 116.97 117.03 1vnf h TYR 304 Ca 0.10 0.02 -0.15 0.00 0.05 0.00 0.00 58.73 58.76 1vnf h TYR 304 Cb 0.33 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 1vnf h TYR 304 CO 0.02 0.46 -0.50 -0.91 -1.05 0.00 0.00 178.16 176.18 1vnf h ASN 305 N 0.84 0.57 -0.72 3.88 4.21 -0.98 -0.95 115.58 122.44 1vnf h ASN 305 Ca 0.31 -0.29 -0.04 0.00 1.21 0.00 0.00 56.30 57.49 1vnf h ASN 305 Cb 0.15 -0.16 -0.03 0.00 -1.12 0.00 0.00 38.32 37.16 1vnf h ASN 305 CO -0.10 0.98 0.32 1.56 -1.29 0.00 0.00 177.43 178.89 1vnf h GLN 306 N 0.41 1.08 -0.09 0.81 4.20 -0.02 0.76 115.11 122.26 1vnf h GLN 306 Ca 0.02 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.52 1vnf h GLN 306 Cb 1.02 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.62 1vnf h GLN 306 CO 0.09 0.86 -0.08 0.82 -0.67 0.00 0.00 178.83 179.85 1vnf h ILE 307 N 1.06 1.36 -0.49 2.54 2.04 -1.00 -3.06 117.51 119.96 1vnf h ILE 307 Ca 0.25 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.90 1vnf h ILE 307 Cb 0.17 1.97 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 1vnf h ILE 307 CO -0.03 0.34 0.32 0.58 0.00 0.00 0.00 178.15 179.37 1vnf h VAL 308 N -0.20 1.13 -0.72 1.67 2.07 -0.90 -1.56 116.25 117.74 1vnf h VAL 308 Ca 0.02 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.29 1vnf h VAL 308 Cb 0.59 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 1vnf h VAL 308 CO 0.02 0.13 0.47 0.03 0.02 0.00 0.00 177.57 178.24 1vnf h ARG 309 N 0.67 0.94 -0.33 1.57 3.08 -0.83 0.95 114.38 120.43 1vnf h ARG 309 Ca 0.18 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.13 1vnf h ARG 309 Cb -0.06 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.76 1vnf h ARG 309 CO -0.04 0.62 0.04 -0.09 -1.07 0.00 0.00 179.97 179.43 1vnf h ARG 310 N 0.96 0.56 -0.52 0.04 2.43 -1.22 -2.36 114.38 114.28 1vnf h ARG 310 Ca 0.26 -0.16 0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1vnf h ARG 310 Cb -0.10 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.36 1vnf h ARG 310 CO -0.06 0.66 0.33 0.82 -1.51 0.00 0.00 179.97 180.21 1vnf h ILE 311 N 0.38 1.11 -0.30 1.20 2.04 -0.95 0.46 117.51 121.45 1vnf h ILE 311 Ca 0.10 -0.23 0.05 0.00 1.00 0.00 0.00 64.86 65.78 1vnf h ILE 311 Cb 0.38 0.38 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 1vnf h ILE 311 CO 0.01 0.12 -0.02 0.00 0.00 0.00 0.00 178.15 178.27 1vnf h ALA 312 N 1.20 0.25 -0.19 1.87 0.00 -0.69 -0.61 119.26 121.10 1vnf h ALA 312 Ca 0.19 0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.98 1vnf h ALA 312 Cb -0.05 0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.91 1vnf h ALA 312 CO -0.06 -0.42 -0.72 0.28 0.00 0.00 0.00 179.25 178.34 1vnf h VAL 313 N 0.07 1.28 -0.17 0.00 2.07 -1.26 -2.51 116.25 115.73 1vnf h VAL 313 Ca 0.14 -1.91 -0.02 0.00 0.82 0.00 0.00 66.70 65.74 1vnf h VAL 313 Cb 0.20 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 1vnf h VAL 313 CO -0.26 0.61 0.03 0.74 0.02 0.00 0.00 177.57 178.71 1vnf h THR 314 N 0.58 1.09 -0.19 2.57 2.02 -0.62 -3.08 112.91 115.28 1vnf h THR 314 Ca -0.03 -0.33 -0.07 0.00 0.77 0.00 0.00 66.41 66.74 1vnf h THR 314 Cb 1.34 0.93 -0.04 0.00 -1.74 0.00 0.00 68.15 68.64 1vnf h THR 314 CO 0.15 0.12 -0.14 -1.22 0.37 0.00 0.00 175.52 174.80 1vnf n TYR 315 N -4.43 0.61 -1.94 3.16 4.01 -0.26 -5.05 117.16 113.27 1vnf n TYR 315 Ca -0.00 -1.32 -0.34 0.00 -0.16 0.00 0.00 57.90 56.08 1vnf n TYR 315 Cb 0.14 -0.34 0.03 0.00 -0.31 0.00 0.00 39.34 38.87 1vnf n TYR 315 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1vnf s LYS 316 N -3.09 2.99 0.09 -0.72 -2.85 -0.95 -4.97 119.74 110.24 1vnf s LYS 316 Ca 0.40 1.51 -0.06 0.00 -1.00 0.00 0.00 55.97 56.81 1vnf s LYS 316 Cb 0.36 -1.97 -0.23 0.00 -2.06 0.00 0.00 37.83 33.94 1vnf s LYS 316 CO 0.01 -1.12 1.18 0.87 0.10 0.00 0.00 175.35 176.39 1vnf h LYS 317 N 0.49 0.38 -6.56 1.78 1.57 -1.92 -3.45 116.57 108.85 1vnf h LYS 317 Ca -0.48 -0.54 -0.69 0.00 -1.87 0.00 0.00 60.65 57.07 1vnf h LYS 317 Cb 1.26 0.18 -0.26 0.00 0.08 0.00 0.00 32.23 33.50 1vnf h LYS 317 CO 0.55 1.22 -0.84 -1.21 -0.57 0.00 0.00 179.45 178.60 1vnf s GLU 318 N -2.89 2.13 0.36 3.15 2.02 -1.26 -5.04 118.70 117.18 1vnf s GLU 318 Ca -0.06 -0.92 0.07 0.00 0.02 0.00 0.00 54.97 54.08 1vnf s GLU 318 Cb 0.07 -2.15 0.71 0.00 0.10 0.00 0.00 34.13 32.86 1vnf s GLU 318 CO 0.89 0.56 1.90 0.93 0.02 0.00 0.00 175.26 179.56 1vnf h GLU 319 N 5.06 0.36 -6.36 1.61 4.39 -2.00 -3.42 114.58 114.21 1vnf h GLU 319 Ca -0.46 -0.08 -0.57 0.00 0.34 0.00 0.00 59.36 58.59 1vnf h GLU 319 Cb 1.14 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.69 1vnf h GLU 319 CO 0.47 0.45 0.98 0.34 -1.16 0.00 0.00 179.01 180.10 1vnf s ASP 320 N -6.82 6.64 0.09 1.42 2.15 -1.26 -4.89 116.67 113.99 1vnf s ASP 320 Ca -0.06 1.20 -0.06 0.00 0.43 0.00 0.00 52.55 54.05 1vnf s ASP 320 Cb 0.15 -2.54 -0.22 0.00 -0.30 0.00 0.00 42.92 40.01 1vnf s ASP 320 CO 0.75 -1.11 1.18 -0.07 -0.17 0.00 0.00 175.17 175.74 1vnf h LEU 321 N 11.00 0.55 0.23 -1.34 3.38 -1.94 -3.39 115.31 123.81 1vnf h LEU 321 Ca -0.27 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 57.17 1vnf h LEU 321 Cb 1.10 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1vnf h LEU 321 CO 1.04 1.37 -0.11 0.00 0.09 0.00 0.00 178.44 180.82 1vnf h ALA 322 N 0.57 -0.31 -2.70 1.53 0.00 -1.91 -3.36 119.26 113.08 1vnf h ALA 322 Ca -0.13 -0.16 -0.70 0.00 0.00 0.00 0.00 54.91 53.92 1vnf h ALA 322 Cb 1.85 0.12 -0.36 0.00 0.00 0.00 0.00 17.79 19.40 1vnf h ALA 322 CO 0.20 -0.33 -0.10 0.09 0.00 0.00 0.00 179.25 179.11 1vnf n ASN 323 N -4.98 4.28 -3.40 0.00 3.02 -1.26 -4.82 115.26 108.10 1vnf n ASN 323 Ca -0.06 -3.20 -0.06 0.00 -0.03 0.00 0.00 54.58 51.23 1vnf n ASN 323 Cb 0.21 -1.01 -0.07 0.00 -0.61 0.00 0.00 39.78 38.31 1vnf n ASN 323 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1vnf s SER 324 N -0.67 -0.28 0.34 6.41 0.15 -1.26 -4.93 113.70 113.46 1vnf s SER 324 Ca 0.29 0.61 0.16 0.00 0.70 0.00 0.00 55.95 57.71 1vnf s SER 324 Cb -0.03 1.45 0.60 0.00 -1.71 0.00 0.00 66.02 66.33 1vnf s SER 324 CO -0.10 -0.27 1.71 -0.33 1.20 0.00 0.00 173.24 175.45 1vnf h GLU 325 N 8.13 0.00 -0.59 5.44 4.39 -1.94 -0.44 114.58 129.58 1vnf h GLU 325 Ca -0.19 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.47 1vnf h GLU 325 Cb 1.14 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.77 1vnf h GLU 325 CO 0.23 0.45 0.21 0.28 -1.16 0.00 0.00 179.01 179.02 1vnf h VAL 326 N 0.00 1.23 -0.09 3.13 2.07 -1.97 0.34 116.25 120.96 1vnf h VAL 326 Ca -0.00 -0.75 -0.06 0.00 0.82 0.00 0.00 66.70 66.70 1vnf h VAL 326 Cb 0.92 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1vnf h VAL 326 CO 0.06 0.29 -0.19 0.78 0.02 0.00 0.00 177.57 178.53 1vnf h ASN 327 N 0.82 0.32 -0.61 0.57 2.35 -1.85 -2.32 115.58 114.85 1vnf h ASN 327 Ca 0.19 -0.57 0.09 0.00 -0.55 0.00 0.00 56.30 55.45 1vnf h ASN 327 Cb 0.24 -0.09 -0.07 0.00 0.05 0.00 0.00 38.32 38.45 1vnf h ASN 327 CO -0.01 0.83 0.26 0.78 -1.65 0.00 0.00 177.43 177.64 1vnf h ASN 328 N -0.19 0.29 -0.35 5.81 2.35 -0.89 0.15 115.58 122.75 1vnf h ASN 328 Ca 0.00 0.07 -0.05 0.00 -0.55 0.00 0.00 56.30 55.76 1vnf h ASN 328 Cb 0.79 0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.17 1vnf h ASN 328 CO 0.04 0.18 0.02 0.00 -1.65 0.00 0.00 177.43 176.02 1vnf h ALA 329 N 1.40 0.47 0.15 -0.83 0.00 -0.99 -1.28 119.26 118.18 1vnf h ALA 329 Ca 0.30 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1vnf h ALA 329 Cb 0.34 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1vnf h ALA 329 CO -0.27 0.22 -0.16 0.22 0.00 0.00 0.00 179.25 179.26 1vnf h ASP 330 N 0.43 -0.42 -0.44 0.00 3.58 -0.81 -1.06 116.42 117.71 1vnf h ASP 330 Ca 0.10 0.04 -0.06 0.00 0.42 0.00 0.00 57.03 57.54 1vnf h ASP 330 Cb 0.43 0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.61 1vnf h ASP 330 CO 0.02 -0.24 0.05 -0.26 -2.88 0.00 0.00 179.24 175.93 1vnf h PHE 331 N -0.34 0.80 -0.94 0.28 0.04 -1.00 0.03 116.94 115.81 1vnf h PHE 331 Ca 0.01 -0.12 0.01 0.00 2.80 0.00 0.00 57.97 60.67 1vnf h PHE 331 Cb 0.33 -0.22 -0.05 0.00 2.20 0.00 0.00 35.95 38.21 1vnf h PHE 331 CO -0.14 0.77 0.62 0.00 -0.60 0.00 0.00 178.31 178.96 1vnf h ALA 332 N 0.93 1.20 0.11 2.45 0.00 -1.13 -1.25 119.26 121.57 1vnf h ALA 332 Ca 0.13 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1vnf h ALA 332 Cb 0.42 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1vnf h ALA 332 CO 0.01 0.57 -0.05 -0.09 0.00 0.00 0.00 179.25 179.69 1vnf h ARG 333 N 1.26 -0.14 -0.28 0.00 9.65 -1.00 -3.02 114.38 120.85 1vnf h ARG 333 Ca 0.35 0.01 0.06 0.00 -1.10 0.00 0.00 59.98 59.30 1vnf h ARG 333 Cb -0.12 0.03 -0.07 0.00 -1.39 0.00 0.00 29.97 28.42 1vnf h ARG 333 CO -0.08 0.34 -0.16 1.25 2.80 0.00 0.00 179.97 184.12 1vnf h LEU 334 N -0.72 -0.53 -1.39 3.80 5.85 -0.85 -1.57 115.31 119.90 1vnf h LEU 334 Ca -0.01 0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 1vnf h LEU 334 Cb 0.54 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 1vnf h LEU 334 CO 0.02 -0.20 -0.22 -0.26 -0.34 0.00 0.00 178.44 177.44 1vnf h PHE 335 N -0.13 0.13 -0.13 1.25 -1.00 -1.35 -0.22 116.94 115.49 1vnf h PHE 335 Ca 0.15 -0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.87 1vnf h PHE 335 Cb 0.35 -0.03 -0.00 0.00 3.61 0.00 0.00 35.95 39.88 1vnf h PHE 335 CO -0.34 0.34 -0.06 0.00 -1.61 0.00 0.00 178.31 176.63 1vnf h ALA 336 N 1.67 0.19 0.29 2.45 0.00 -1.30 0.26 119.26 122.81 1vnf h ALA 336 Ca 0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1vnf h ALA 336 Cb 0.46 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1vnf h ALA 336 CO 0.03 -0.02 -0.19 -0.07 0.00 0.00 0.00 179.25 179.00 1vnf h LEU 337 N -0.06 -0.49 0.30 0.00 3.38 -0.96 -1.28 115.31 116.20 1vnf h LEU 337 Ca 0.03 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1vnf h LEU 337 Cb 0.53 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1vnf h LEU 337 CO 0.02 -0.30 -0.16 0.58 0.09 0.00 0.00 178.44 178.66 1vnf h VAL 338 N -0.47 0.67 0.00 1.22 2.07 -1.06 -1.85 116.25 116.83 1vnf h VAL 338 Ca -0.03 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.44 1vnf h VAL 338 Cb 0.40 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1vnf h VAL 338 CO 0.02 0.00 -0.26 0.44 0.02 0.00 0.00 177.57 177.79 1vnf h ASP 339 N -0.43 0.00 -0.08 0.57 3.32 -0.95 -0.94 116.42 117.91 1vnf h ASP 339 Ca -0.04 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.84 1vnf h ASP 339 Cb 0.34 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.90 1vnf h ASP 339 CO 0.06 0.26 -0.62 0.58 -1.72 0.00 0.00 179.24 177.79 1vnf h VAL 340 N 0.00 1.36 -0.81 -1.35 2.07 -1.15 -1.60 116.25 114.78 1vnf h VAL 340 Ca -0.00 -1.94 -0.00 0.00 0.82 0.00 0.00 66.70 65.57 1vnf h VAL 340 Cb 0.66 2.27 -0.04 0.00 -1.52 0.00 0.00 31.29 32.66 1vnf h VAL 340 CO 0.03 0.59 0.49 0.00 0.02 0.00 0.00 177.57 178.70 1vnf h ALA 341 N 0.44 1.35 -0.45 1.67 0.00 -1.06 -0.90 119.26 120.32 1vnf h ALA 341 Ca -0.06 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1vnf h ALA 341 Cb 1.28 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1vnf h ALA 341 CO 0.13 0.57 0.06 0.00 0.00 0.00 0.00 179.25 180.00 1vnf h THR 343 N 0.61 0.91 -0.00 0.00 2.02 -0.42 -1.47 112.91 114.55 1vnf h THR 343 Ca 0.13 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.22 1vnf h THR 343 Cb 0.41 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1vnf h THR 343 CO 0.01 0.00 -0.45 0.44 0.37 0.00 0.00 175.52 175.89 1vnf h ASP 344 N -0.04 0.00 -0.79 4.18 3.32 -1.13 -2.23 116.42 119.73 1vnf h ASP 344 Ca 0.02 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 1vnf h ASP 344 Cb 0.08 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 1vnf h ASP 344 CO -0.05 0.46 0.30 0.00 -1.72 0.00 0.00 179.24 178.23 1vnf h ALA 345 N 1.54 1.03 -0.41 3.45 0.00 -0.68 -1.69 119.26 122.51 1vnf h ALA 345 Ca -0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1vnf h ALA 345 Cb 0.81 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1vnf h ALA 345 CO 0.06 0.67 0.11 0.78 0.00 0.00 0.00 179.25 180.87 1vnf h GLY 346 N 1.16 0.70 0.78 0.00 0.00 -0.81 -0.84 103.07 104.06 1vnf h GLY 346 Ca 0.26 -0.43 0.01 0.00 0.00 0.00 0.00 47.33 47.17 1vnf h GLY 346 CO -0.02 0.40 -0.14 -2.22 0.00 0.00 0.00 176.54 174.56 1vnf h ILE 347 N 0.52 0.69 0.00 2.60 2.04 -1.09 -1.17 117.51 121.09 1vnf h ILE 347 Ca 0.13 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.87 1vnf h ILE 347 Cb 0.29 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1vnf h ILE 347 CO -0.00 0.00 -0.60 -0.26 0.00 0.00 0.00 178.15 177.29 1vnf h PHE 348 N -0.28 0.00 -0.22 1.37 0.04 -1.30 -0.05 116.94 116.50 1vnf h PHE 348 Ca 0.02 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.59 1vnf h PHE 348 Cb 0.29 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.44 1vnf h PHE 348 CO -0.15 0.60 -0.63 0.66 -0.60 0.00 0.00 178.31 178.19 1vnf h SER 349 N 0.00 0.93 -0.13 2.17 4.64 -1.08 -2.31 113.55 117.78 1vnf h SER 349 Ca -0.01 -0.58 -0.12 0.00 -0.47 0.00 0.00 61.79 60.62 1vnf h SER 349 Cb 1.09 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.90 1vnf h SER 349 CO 0.08 1.35 -0.32 -0.50 -0.87 0.00 0.00 176.83 176.57 1vnf h TRP 350 N 0.57 0.72 -0.02 4.77 6.55 -1.12 0.95 115.95 128.36 1vnf h TRP 350 Ca -0.02 -0.18 -0.00 0.00 0.95 0.00 0.00 58.89 59.64 1vnf h TRP 350 Cb 1.25 -0.16 -0.00 0.00 -0.86 0.00 0.00 29.16 29.38 1vnf h TRP 350 CO 0.08 0.86 0.01 -0.22 -1.05 0.00 0.00 178.44 178.13 1vnf h LYS 351 N 0.53 0.02 -0.17 0.49 3.64 -0.96 -2.32 116.57 117.81 1vnf h LYS 351 Ca 0.06 -0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.30 1vnf h LYS 351 Cb 0.81 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 1vnf h LYS 351 CO 0.07 0.05 -0.47 0.93 -2.27 0.00 0.00 179.45 177.76 1vnf h GLU 352 N -0.01 0.44 0.20 1.90 4.39 -1.28 -2.16 114.58 118.06 1vnf h GLU 352 Ca 0.01 -0.24 0.01 0.00 0.34 0.00 0.00 59.36 59.48 1vnf h GLU 352 Cb 0.03 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.67 1vnf h GLU 352 CO -0.00 0.82 -0.31 0.87 -1.16 0.00 0.00 179.01 179.23 1vnf h LYS 353 N 0.35 -0.56 0.00 2.33 1.57 -0.59 -2.03 116.57 117.64 1vnf h LYS 353 Ca 0.02 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1vnf h LYS 353 Cb 0.96 0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1vnf h LYS 353 CO 0.08 -0.37 0.00 0.91 -0.57 0.00 0.00 179.45 179.50 1vnf n TRP 354 N -5.42 0.00 -0.02 -1.35 7.02 -0.89 -0.73 117.44 116.04 1vnf n TRP 354 Ca -0.08 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.30 1vnf n TRP 354 Cb 0.32 -0.40 -0.09 0.00 -2.42 0.00 0.00 31.31 28.72 1vnf n TRP 354 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 1vnf h GLU 355 N 0.00 -0.06 0.02 -0.99 4.57 -0.80 -3.36 114.58 113.95 1vnf h GLU 355 Ca 0.00 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 57.94 1vnf h GLU 355 Cb 0.37 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.94 1vnf h GLU 355 CO 0.00 0.55 -1.26 0.74 -1.18 0.00 0.00 179.01 177.86 1vnf h PHE 356 N -0.90 0.06 -5.70 0.92 0.04 -1.40 -3.48 116.94 106.47 1vnf h PHE 356 Ca -0.01 -0.04 -0.43 0.00 2.80 0.00 0.00 57.97 60.29 1vnf h PHE 356 Cb 0.64 -0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.76 1vnf h PHE 356 CO 0.16 1.05 -0.67 0.39 -0.60 0.00 0.00 178.31 178.63 1vnf n GLU 357 N -3.28 -4.76 -2.02 1.51 1.02 0.09 -4.91 120.64 108.28 1vnf n GLU 357 Ca -0.07 0.62 -0.41 0.00 -0.02 0.00 0.00 57.16 57.28 1vnf n GLU 357 Cb 0.98 -5.45 -0.01 0.00 -0.02 0.00 0.00 31.44 26.94 1vnf n GLU 357 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1vnf s PHE 358 N -3.16 2.91 0.54 -0.32 5.36 -1.26 -0.44 117.98 121.61 1vnf s PHE 358 Ca 0.52 1.35 -0.17 0.00 -0.96 0.00 0.00 56.93 57.67 1vnf s PHE 358 Cb -0.26 -3.78 -0.06 0.00 -0.34 0.00 0.00 43.02 38.58 1vnf s PHE 358 CO 0.64 -2.19 1.02 1.67 -1.46 0.00 0.00 175.22 174.90 1vnf s TRP 359 N -1.14 3.24 0.60 10.12 -2.14 -0.69 -1.17 118.94 127.76 1vnf s TRP 359 Ca 0.50 1.50 -0.16 0.00 2.66 0.00 0.00 56.10 60.60 1vnf s TRP 359 Cb -0.42 -2.90 -0.03 0.00 -3.10 0.00 0.00 33.47 27.03 1vnf s TRP 359 CO 0.56 -0.68 1.07 0.00 -2.66 0.00 0.00 176.95 175.24 1vnf s ALA 360 N -2.50 2.70 0.43 2.67 0.00 -1.26 -4.57 121.76 119.22 1vnf s ALA 360 Ca 0.61 0.43 0.18 0.00 0.00 0.00 0.00 51.96 53.18 1vnf s ALA 360 Cb -0.13 -3.25 1.10 0.00 0.00 0.00 0.00 23.12 20.84 1vnf s ALA 360 CO 0.32 -0.88 1.89 -1.35 0.00 0.00 0.00 175.76 175.74 1vnf h PRO 361 N 0.41 0.37 -0.04 0.00 0.11 -1.81 -0.30 132.00 130.74 1vnf h PRO 361 Ca -0.47 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.64 1vnf h PRO 361 Cb 1.23 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1vnf h PRO 361 CO 0.57 0.24 -0.06 1.25 -0.21 0.00 0.00 178.00 179.79 1vnf h LEU 362 N 0.38 -0.18 -0.25 2.35 5.85 -1.93 -0.20 115.31 121.33 1vnf h LEU 362 Ca 0.42 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 59.07 1vnf h LEU 362 Cb 1.06 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.18 1vnf h LEU 362 CO -0.14 -0.09 -0.26 0.28 -0.34 0.00 0.00 178.44 177.89 1vnf h SER 363 N -0.09 0.66 -0.73 1.25 0.02 -1.73 -2.33 113.55 110.60 1vnf h SER 363 Ca 0.04 -0.48 0.04 0.00 -0.84 0.00 0.00 61.79 60.55 1vnf h SER 363 Cb 0.14 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.44 1vnf h SER 363 CO -0.09 1.01 0.45 1.23 -1.14 0.00 0.00 176.83 178.28 1vnf h GLY 364 N 0.33 1.07 0.72 -3.77 0.00 -0.90 0.10 103.07 100.63 1vnf h GLY 364 Ca 0.04 -0.33 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 1vnf h GLY 364 CO 0.06 0.25 -0.17 -2.08 0.00 0.00 0.00 176.54 174.60 1vnf h VAL 365 N 0.85 1.36 -0.03 4.60 2.07 -1.06 -2.42 116.25 121.62 1vnf h VAL 365 Ca 0.31 -1.38 -0.00 0.00 0.82 0.00 0.00 66.70 66.45 1vnf h VAL 365 Cb 0.10 1.97 -0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1vnf h VAL 365 CO -0.14 0.40 0.01 0.03 0.02 0.00 0.00 177.57 177.88 1vnf h ARG 366 N -0.06 0.05 -0.29 1.57 3.08 -1.23 -2.03 114.38 115.47 1vnf h ARG 366 Ca 0.02 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1vnf h ARG 366 Cb 0.72 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1vnf h ARG 366 CO 0.04 0.29 0.00 -0.25 -1.07 0.00 0.00 179.97 178.98 1vnf n ASP 367 N -4.93 1.57 -0.25 7.04 8.00 0.33 -4.10 116.55 124.21 1vnf n ASP 367 Ca -0.07 -2.00 0.05 0.00 0.71 0.00 0.00 54.79 53.48 1vnf n ASP 367 Cb 0.15 -0.20 0.17 0.00 -0.02 0.00 0.00 41.12 41.23 1vnf n ASP 367 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 1vnf h ASP 368 N 1.72 -0.05 0.00 -2.24 3.58 -1.43 -3.46 116.42 114.54 1vnf h ASP 368 Ca 0.00 0.15 0.00 0.00 0.42 0.00 0.00 57.03 57.60 1vnf h ASP 368 Cb 0.39 0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.66 1vnf h ASP 368 CO 0.00 -0.06 0.00 0.61 -2.88 0.00 0.00 179.24 176.91 1vnf n GLY 369 N -1.36 2.84 3.62 -0.78 0.00 -1.26 -4.96 105.19 103.28 1vnf n GLY 369 Ca 0.14 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1vnf n GLY 369 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vnf s ARG 370 N 0.00 3.94 0.45 1.61 0.52 -1.26 -4.93 118.95 119.27 1vnf s ARG 370 Ca 0.00 0.70 0.27 0.00 -0.52 0.00 0.00 55.73 56.18 1vnf s ARG 370 Cb 0.00 -3.76 1.32 0.00 0.52 0.00 0.00 34.95 33.03 1vnf s ARG 370 CO 0.00 -0.83 1.72 -1.35 0.02 0.00 0.00 175.30 174.87 1vnf h PRO 371 N 8.24 0.20 -0.60 3.54 0.11 -1.95 0.13 132.00 141.66 1vnf h PRO 371 Ca -0.23 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1vnf h PRO 371 Cb 1.08 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1vnf h PRO 371 CO 0.95 0.13 0.00 -0.40 -0.21 0.00 0.00 178.00 178.47 1vnf n ASP 372 N -4.52 3.36 0.00 -2.05 5.75 -1.26 -4.51 116.55 113.31 1vnf n ASP 372 Ca 0.30 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 53.09 1vnf n ASP 372 Cb 1.17 -0.40 0.00 0.00 -1.03 0.00 0.00 41.12 40.86 1vnf n ASP 372 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1vnf n HIS 373 N 1.34 0.00 -2.25 2.11 8.25 0.34 -5.11 115.22 119.90 1vnf n HIS 373 Ca 0.21 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.45 1vnf n HIS 373 Cb 0.54 0.07 0.13 0.00 1.12 0.00 0.00 29.99 31.85 1vnf n HIS 373 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vnf n GLY 374 N 2.68 -0.20 2.86 -1.41 0.00 -0.52 -4.91 105.19 103.68 1vnf n GLY 374 Ca 0.00 -1.89 -0.12 0.00 0.00 0.00 0.00 46.02 44.01 1vnf n GLY 374 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vnf s ASP 375 N -4.84 0.71 0.20 1.61 -1.08 -0.77 -4.92 116.67 107.58 1vnf s ASP 375 Ca 0.61 -0.89 0.12 0.00 -0.52 0.00 0.00 52.55 51.87 1vnf s ASP 375 Cb -0.03 0.89 0.66 0.00 -1.46 0.00 0.00 42.92 42.98 1vnf s ASP 375 CO 0.42 -0.31 1.34 -2.65 0.52 0.00 0.00 175.17 174.48 1vnf n PRO 376 N 4.89 0.08 -0.12 4.34 -0.02 -1.26 -2.04 135.00 140.87 1vnf n PRO 376 Ca 0.05 0.56 0.08 0.00 -2.02 0.00 0.00 63.50 62.17 1vnf n PRO 376 Cb 0.48 -1.81 0.12 0.00 -0.02 0.00 0.00 33.50 32.26 1vnf n PRO 376 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1vnf n PHE 377 N -1.92 0.00 -1.88 6.00 3.72 -1.26 -4.89 117.46 117.23 1vnf n PHE 377 Ca -0.01 -0.85 -0.36 0.00 -0.05 0.00 0.00 57.45 56.18 1vnf n PHE 377 Cb 0.07 -0.13 0.05 0.00 -0.94 0.00 0.00 39.48 38.53 1vnf n PHE 377 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 176.76 176.25 1vnf s TRP 378 N -2.44 2.31 0.01 1.38 -0.00 -0.86 -5.05 118.94 114.29 1vnf s TRP 378 Ca 0.27 1.52 0.01 0.00 -0.00 0.00 0.00 56.10 57.90 1vnf s TRP 378 Cb 0.23 -3.49 -0.01 0.00 -0.00 0.00 0.00 33.47 30.20 1vnf s TRP 378 CO 0.03 -2.34 -0.03 -0.51 -0.00 0.00 0.00 176.95 174.09 1vnf s LEU 379 N -4.30 2.12 0.39 5.86 1.43 -1.26 -4.98 118.68 117.93 1vnf s LEU 379 Ca 0.77 -0.27 0.08 0.00 -1.03 0.00 0.00 54.13 53.67 1vnf s LEU 379 Cb -0.31 -0.05 -0.01 0.00 0.03 0.00 0.00 46.19 45.85 1vnf s LEU 379 CO 0.36 -0.12 0.46 0.42 0.23 0.00 0.00 176.35 177.70 1vnf s THR 380 N -0.73 3.25 0.32 5.49 -4.23 -1.26 -0.85 115.64 117.62 1vnf s THR 380 Ca -0.06 -1.14 0.07 0.00 -1.18 0.00 0.00 61.69 59.37 1vnf s THR 380 Cb -0.05 -3.12 0.08 0.00 1.34 0.00 0.00 72.50 70.74 1vnf s THR 380 CO -0.00 -0.06 1.76 0.25 -0.54 0.00 0.00 174.62 176.02 1vnf h LEU 381 N 0.89 0.29 -0.33 4.79 5.85 -0.87 -3.33 115.31 122.60 1vnf h LEU 381 Ca -0.42 -0.10 0.27 0.00 0.84 0.00 0.00 57.88 58.47 1vnf h LEU 381 Cb 1.27 -0.08 -0.11 0.00 0.37 0.00 0.00 40.66 42.11 1vnf h LEU 381 CO 0.52 0.59 -0.68 0.61 -0.34 0.00 0.00 178.44 179.14 1vnf n GLY 382 N -0.40 -2.50 3.68 3.75 0.00 0.12 -4.73 105.19 105.11 1vnf n GLY 382 Ca -0.01 -1.20 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 1vnf n GLY 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vnf s ALA 383 N -2.97 3.58 0.23 4.61 0.00 -0.14 -4.82 121.76 122.26 1vnf s ALA 383 Ca 0.00 0.75 -0.31 0.00 0.00 0.00 0.00 51.96 52.40 1vnf s ALA 383 Cb 0.00 -3.60 -0.12 0.00 0.00 0.00 0.00 23.12 19.40 1vnf s ALA 383 CO 0.00 -0.99 1.67 -1.25 0.00 0.00 0.00 175.76 175.19 1vnf s PRO 384 N 2.77 4.13 -1.18 0.00 0.04 -1.26 -2.58 135.00 136.91 1vnf s PRO 384 Ca 0.62 2.58 -0.06 0.00 0.04 0.00 0.00 61.00 64.17 1vnf s PRO 384 Cb -0.28 -3.07 0.23 0.00 0.04 0.00 0.00 34.50 31.43 1vnf s PRO 384 CO 0.24 -0.71 1.75 0.00 0.04 0.00 0.00 177.00 178.31 1vnf n ALA 385 N 3.48 5.45 -1.77 8.56 0.00 -1.26 -4.78 120.51 130.19 1vnf n ALA 385 Ca 0.14 -4.53 -0.40 0.00 0.00 0.00 0.00 53.44 48.64 1vnf n ALA 385 Cb 0.36 -2.65 -0.01 0.00 0.00 0.00 0.00 19.45 17.15 1vnf n ALA 385 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1vnf s THR 386 N -1.40 2.65 -1.36 0.00 2.01 -1.26 -3.45 115.64 112.82 1vnf s THR 386 Ca 0.37 0.63 -0.09 0.00 0.31 0.00 0.00 61.69 62.91 1vnf s THR 386 Cb 0.09 -3.39 0.01 0.00 0.01 0.00 0.00 72.50 69.22 1vnf s THR 386 CO 0.03 0.13 1.17 0.59 -0.69 0.00 0.00 174.62 175.86 1vnf n ASN 387 N 0.54 -6.14 -3.78 3.53 3.02 0.76 -3.61 115.26 109.58 1vnf n ASN 387 Ca 0.01 -0.55 -0.07 0.00 -0.03 0.00 0.00 54.58 53.94 1vnf n ASN 387 Cb 0.42 -4.99 -0.02 0.00 -0.61 0.00 0.00 39.78 34.59 1vnf n ASN 387 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1vnf s THR 388 N -3.32 0.00 -1.32 3.41 -1.32 -1.22 -4.56 115.64 107.30 1vnf s THR 388 Ca 0.57 -1.03 0.16 0.00 -1.21 0.00 0.00 61.69 60.18 1vnf s THR 388 Cb -0.25 -2.10 0.45 0.00 -1.51 0.00 0.00 72.50 69.09 1vnf s THR 388 CO 0.73 0.00 1.38 -0.46 -2.21 0.00 0.00 174.62 174.06 1vnf n ASN 389 N -0.55 3.38 -4.85 8.08 6.94 -1.26 -1.89 115.26 125.11 1vnf n ASN 389 Ca -0.04 -2.02 -0.31 0.00 -0.02 0.00 0.00 54.58 52.18 1vnf n ASN 389 Cb 0.59 -0.34 0.02 0.00 -2.36 0.00 0.00 39.78 37.69 1vnf n ASN 389 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1vnf s ASP 390 N -1.01 5.91 0.59 0.53 2.15 -1.26 -4.99 116.67 118.59 1vnf s ASP 390 Ca 0.34 1.49 -0.07 0.00 0.43 0.00 0.00 52.55 54.73 1vnf s ASP 390 Cb 0.18 -2.47 -0.01 0.00 -0.30 0.00 0.00 42.92 40.32 1vnf s ASP 390 CO 0.23 -1.08 0.93 0.27 -0.17 0.00 0.00 175.17 175.34 1vnf s ILE 391 N -3.13 4.08 0.66 4.11 -4.36 -1.26 -4.66 121.20 116.63 1vnf s ILE 391 Ca 0.56 0.26 -0.18 0.00 -0.26 0.00 0.00 60.65 61.04 1vnf s ILE 391 Cb -0.12 -3.62 -0.01 0.00 1.25 0.00 0.00 42.46 39.96 1vnf s ILE 391 CO 0.54 -0.69 1.16 -2.65 0.24 0.00 0.00 174.94 173.55 1vnf n PRO 392 N -2.61 0.93 -2.94 0.37 -0.02 -1.26 -4.68 135.00 124.79 1vnf n PRO 392 Ca 0.04 0.37 -0.09 0.00 -2.02 0.00 0.00 63.50 61.81 1vnf n PRO 392 Cb 0.56 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.62 1vnf n PRO 392 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 1vnf n PHE 393 N -2.03 -0.25 -4.00 6.00 -1.74 -1.07 -4.85 117.46 109.53 1vnf n PHE 393 Ca 0.15 -1.15 -0.30 0.00 -0.56 0.00 0.00 57.45 55.60 1vnf n PHE 393 Cb 0.48 0.09 -0.16 0.00 1.52 0.00 0.00 39.48 41.41 1vnf n PHE 393 CO 0.00 0.00 0.00 0.21 -0.56 0.00 0.00 176.76 176.41 1vnf s LYS 394 N -2.58 2.14 0.16 3.97 2.36 -1.26 -0.96 119.74 123.57 1vnf s LYS 394 Ca 0.15 -0.60 -0.33 0.00 -2.55 0.00 0.00 55.97 52.64 1vnf s LYS 394 Cb 0.01 -2.14 -0.16 0.00 -1.05 0.00 0.00 37.83 34.48 1vnf s LYS 394 CO 0.10 -0.29 1.02 -2.30 1.55 0.00 0.00 175.35 175.43 1vnf n PRO 395 N 4.77 0.78 -0.61 4.03 -0.02 -1.26 -4.79 135.00 137.90 1vnf n PRO 395 Ca -0.16 0.28 -0.28 0.00 -2.02 0.00 0.00 63.50 61.32 1vnf n PRO 395 Cb 0.49 -1.68 -0.05 0.00 -0.02 0.00 0.00 33.50 32.25 1vnf n PRO 395 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1vnf n PRO 396 N 1.51 0.94 -3.51 0.52 -0.04 -1.26 -4.80 135.00 128.35 1vnf n PRO 396 Ca 0.16 -1.22 -0.08 0.00 -0.04 0.00 0.00 63.50 62.32 1vnf n PRO 396 Cb 0.22 -2.48 -0.02 0.00 -0.04 0.00 0.00 33.50 31.19 1vnf n PRO 396 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1vnf s PHE 397 N 5.05 -0.34 0.96 0.54 -0.12 -1.26 -0.51 117.98 122.29 1vnf s PHE 397 Ca 0.41 0.23 -0.12 0.00 -0.05 0.00 0.00 56.93 57.40 1vnf s PHE 397 Cb 0.10 0.53 0.07 0.00 -0.63 0.00 0.00 43.02 43.09 1vnf s PHE 397 CO 0.10 -0.52 0.55 -2.30 -0.05 0.00 0.00 175.22 173.00 1vnf n PRO 398 N -0.18 -0.44 0.02 1.99 -0.02 -1.26 -4.91 135.00 130.20 1vnf n PRO 398 Ca -0.08 -0.08 -0.21 0.00 -2.02 0.00 0.00 63.50 61.10 1vnf n PRO 398 Cb 0.61 -1.96 -0.14 0.00 -0.02 0.00 0.00 33.50 31.99 1vnf n PRO 398 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vnf h ALA 399 N -1.68 0.10 -2.51 3.55 0.00 -1.39 -3.46 119.26 113.86 1vnf h ALA 399 Ca -0.44 -0.97 -0.61 0.00 0.00 0.00 0.00 54.91 52.89 1vnf h ALA 399 Cb 1.28 0.37 -0.12 0.00 0.00 0.00 0.00 17.79 19.32 1vnf h ALA 399 CO 0.36 0.68 0.09 -0.47 0.00 0.00 0.00 179.25 179.91 1vnf s TYR 400 N -2.46 3.27 0.60 0.00 5.04 -1.26 -3.22 117.35 119.32 1vnf s TYR 400 Ca -0.18 0.71 0.08 0.00 -2.44 0.00 0.00 57.07 55.24 1vnf s TYR 400 Cb 0.03 -2.81 0.09 0.00 0.35 0.00 0.00 41.96 39.62 1vnf s TYR 400 CO 0.78 -0.33 0.83 -1.25 -1.34 0.00 0.00 175.55 174.24 1vnf s PRO 401 N 2.44 2.20 -0.05 4.97 0.04 -1.26 -3.14 135.00 140.19 1vnf s PRO 401 Ca 0.24 -1.56 -0.30 0.00 0.04 0.00 0.00 61.00 59.42 1vnf s PRO 401 Cb -0.15 -2.60 -0.04 0.00 0.04 0.00 0.00 34.50 31.75 1vnf s PRO 401 CO 0.09 -0.96 1.34 0.45 0.04 0.00 0.00 177.00 177.96 1vnf s SER 402 N -4.68 6.91 0.22 6.66 0.15 -0.58 -4.85 113.70 117.53 1vnf s SER 402 Ca 0.63 1.96 -0.09 0.00 0.70 0.00 0.00 55.95 59.15 1vnf s SER 402 Cb -0.06 -2.55 0.19 0.00 -1.71 0.00 0.00 66.02 61.89 1vnf s SER 402 CO 0.40 -0.71 1.87 1.23 1.20 0.00 0.00 173.24 177.24 1vnf h GLY 403 N 8.73 1.21 0.81 9.45 0.00 -1.90 -1.51 103.07 119.86 1vnf h GLY 403 Ca -0.35 -0.49 0.03 0.00 0.00 0.00 0.00 47.33 46.52 1vnf h GLY 403 CO 0.91 0.48 0.10 0.45 0.00 0.00 0.00 176.54 178.49 1vnf h HIS 404 N 1.15 0.19 -0.67 5.60 3.86 -1.94 0.60 115.15 123.95 1vnf h HIS 404 Ca 0.30 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.53 1vnf h HIS 404 Cb -0.07 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.32 1vnf h HIS 404 CO -0.01 0.09 0.43 0.00 0.86 0.00 0.00 177.93 179.30 1vnf h ALA 405 N 1.16 0.85 -0.06 2.45 0.00 -1.75 -0.29 119.26 121.62 1vnf h ALA 405 Ca 0.12 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1vnf h ALA 405 Cb 0.07 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1vnf h ALA 405 CO -0.11 0.30 -0.02 1.15 0.00 0.00 0.00 179.25 180.56 1vnf h THR 406 N 0.91 1.32 0.00 0.00 2.02 -0.90 -0.08 112.91 116.18 1vnf h THR 406 Ca 0.24 -1.00 0.03 0.00 0.77 0.00 0.00 66.41 66.46 1vnf h THR 406 Cb -0.07 1.87 -0.05 0.00 -1.74 0.00 0.00 68.15 68.16 1vnf h THR 406 CO -0.05 0.27 -0.30 -0.26 0.37 0.00 0.00 175.52 175.55 1vnf h PHE 407 N -0.26 -0.82 -0.63 3.16 0.04 -0.82 -0.79 116.94 116.82 1vnf h PHE 407 Ca 0.01 0.03 0.04 0.00 2.80 0.00 0.00 57.97 60.85 1vnf h PHE 407 Cb 0.45 0.36 -0.04 0.00 2.20 0.00 0.00 35.95 38.91 1vnf h PHE 407 CO 0.06 -0.39 0.37 0.78 -0.60 0.00 0.00 178.31 178.53 1vnf h GLY 408 N -0.45 0.91 0.82 -1.45 0.00 -1.04 0.06 103.07 101.92 1vnf h GLY 408 Ca 0.06 -0.27 0.03 0.00 0.00 0.00 0.00 47.33 47.15 1vnf h GLY 408 CO -0.25 0.21 0.26 -1.33 0.00 0.00 0.00 176.54 175.43 1vnf h GLY 409 N 0.72 0.67 0.66 4.60 0.00 -0.48 -1.14 103.07 108.09 1vnf h GLY 409 Ca 0.26 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.38 1vnf h GLY 409 CO -0.13 0.15 -0.21 0.00 0.00 0.00 0.00 176.54 176.34 1vnf h ALA 410 N 1.23 -0.60 -0.13 3.60 0.00 -0.72 -2.22 119.26 120.42 1vnf h ALA 410 Ca 0.20 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1vnf h ALA 410 Cb 0.07 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1vnf h ALA 410 CO -0.12 -0.66 -0.20 0.28 0.00 0.00 0.00 179.25 178.56 1vnf h VAL 411 N -0.95 0.50 0.00 0.00 2.07 -0.97 -0.98 116.25 115.93 1vnf h VAL 411 Ca -0.06 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1vnf h VAL 411 Cb 0.57 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1vnf h VAL 411 CO 0.10 0.00 -0.04 -0.26 0.02 0.00 0.00 177.57 177.39 1vnf h PHE 412 N -0.25 0.00 0.12 1.57 0.04 -1.31 -2.00 116.94 115.11 1vnf h PHE 412 Ca 0.10 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 60.58 1vnf h PHE 412 Cb 0.39 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.56 1vnf h PHE 412 CO -0.31 0.04 -1.23 0.37 -0.60 0.00 0.00 178.31 176.59 1vnf h GLN 413 N 0.00 0.50 -0.57 1.51 5.75 -1.16 -2.29 115.11 118.85 1vnf h GLN 413 Ca -0.00 -0.69 -0.01 0.00 -0.15 0.00 0.00 58.65 57.79 1vnf h GLN 413 Cb 0.84 0.24 -0.03 0.00 1.07 0.00 0.00 27.48 29.60 1vnf h GLN 413 CO 0.01 1.30 0.30 1.98 -2.65 0.00 0.00 178.83 179.77 1vnf h MET 414 N 0.21 0.80 -0.87 1.69 4.05 -0.97 -0.23 114.93 119.60 1vnf h MET 414 Ca -0.17 -0.10 -0.02 0.00 -0.28 0.00 0.00 59.70 59.14 1vnf h MET 414 Cb 1.91 -0.15 -0.04 0.00 -0.80 0.00 0.00 31.60 32.51 1vnf h MET 414 CO 0.22 0.62 0.48 0.28 0.23 0.00 0.00 176.91 178.75 1vnf h VAL 415 N 0.77 1.25 -0.36 -5.77 2.07 -1.37 -1.58 116.25 111.26 1vnf h VAL 415 Ca 0.20 -0.63 -0.04 0.00 0.82 0.00 0.00 66.70 67.05 1vnf h VAL 415 Cb 0.06 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 1vnf h VAL 415 CO -0.03 0.28 0.06 0.03 0.02 0.00 0.00 177.57 177.94 1vnf h ARG 416 N 1.22 0.59 -0.65 1.57 3.08 -0.83 -1.88 114.38 117.47 1vnf h ARG 416 Ca 0.31 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 1vnf h ARG 416 Cb 0.02 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 1vnf h ARG 416 CO -0.05 0.65 0.30 0.00 -1.07 0.00 0.00 179.97 179.80 1vnf h ARG 417 N 0.43 0.95 -0.35 0.04 2.47 -0.87 -2.11 114.38 114.94 1vnf h ARG 417 Ca 0.11 -0.15 -0.10 0.00 -1.26 0.00 0.00 59.98 58.57 1vnf h ARG 417 Cb 0.35 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.49 1vnf h ARG 417 CO 0.01 0.77 -0.21 -0.92 0.56 0.00 0.00 179.97 180.18 1vnf h TYR 418 N 0.91 0.76 -0.02 3.04 3.20 -1.18 -3.27 116.97 120.40 1vnf h TYR 418 Ca 0.22 -0.16 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1vnf h TYR 418 Cb 0.15 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.23 1vnf h TYR 418 CO 0.01 0.83 -0.36 0.66 -1.64 0.00 0.00 178.16 177.66 1vnf n TYR 419 N -4.12 0.00 -1.76 -3.82 4.01 -0.72 -4.90 117.16 105.85 1vnf n TYR 419 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 1vnf n TYR 419 Cb 0.41 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.40 1vnf n TYR 419 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1vnf s ASN 420 N -2.39 6.41 0.00 7.72 3.84 -0.80 -0.98 114.94 128.74 1vnf s ASN 420 Ca 0.21 2.82 0.00 0.00 0.21 0.00 0.00 52.86 56.11 1vnf s ASN 420 Cb 0.19 -2.60 0.00 0.00 -0.55 0.00 0.00 41.25 38.29 1vnf s ASN 420 CO 0.51 -0.96 0.00 0.61 -2.79 0.00 0.00 177.10 174.48 1vnf n GLY 421 N 3.98 1.96 0.14 1.21 0.00 0.30 -4.81 105.19 107.97 1vnf n GLY 421 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.04 1vnf n GLY 421 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1vnf n ARG 422 N -2.00 0.46 -0.02 1.61 0.63 -0.15 -4.64 116.66 112.55 1vnf n ARG 422 Ca 0.00 0.12 0.08 0.00 -0.92 0.00 0.00 57.85 57.13 1vnf n ARG 422 Cb 0.00 -1.35 -0.16 0.00 0.45 0.00 0.00 32.46 31.40 1vnf n ARG 422 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1vnf n VAL 423 N -3.17 0.18 -3.28 5.15 0.31 -0.56 -5.06 118.33 111.90 1vnf n VAL 423 Ca -0.34 -0.53 0.00 0.00 -0.01 0.00 0.00 64.34 63.46 1vnf n VAL 423 Cb 0.84 -0.05 0.00 0.00 -0.91 0.00 0.00 33.84 33.72 1vnf n VAL 423 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1vnf n GLY 424 N 1.37 -1.15 2.94 2.92 0.00 -1.26 -4.95 105.19 105.07 1vnf n GLY 424 Ca -0.08 -0.89 -0.20 0.00 0.00 0.00 0.00 46.02 44.86 1vnf n GLY 424 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vnf s THR 425 N -3.00 0.62 0.14 2.61 -4.23 -1.26 0.11 115.64 110.63 1vnf s THR 425 Ca 0.00 -0.23 -0.18 0.00 -1.18 0.00 0.00 61.69 60.11 1vnf s THR 425 Cb 0.00 -0.59 0.04 0.00 1.34 0.00 0.00 72.50 73.29 1vnf s THR 425 CO 0.00 0.22 0.46 -1.66 -0.54 0.00 0.00 174.62 173.10 1vnf s TRP 426 N 0.52 -0.27 0.28 3.99 -2.14 -1.26 -4.99 118.94 115.08 1vnf s TRP 426 Ca -0.07 -0.02 -0.29 0.00 2.66 0.00 0.00 56.10 58.37 1vnf s TRP 426 Cb -0.11 0.34 -0.10 0.00 -3.10 0.00 0.00 33.47 30.50 1vnf s TRP 426 CO 0.00 -0.75 1.10 0.15 -2.66 0.00 0.00 176.95 174.79 1vnf s LYS 427 N -3.80 4.63 0.00 3.25 1.02 -1.26 -4.89 119.74 118.70 1vnf s LYS 427 Ca 0.03 1.80 0.00 0.00 0.02 0.00 0.00 55.97 57.82 1vnf s LYS 427 Cb 0.01 -3.18 0.00 0.00 -0.52 0.00 0.00 37.83 34.14 1vnf s LYS 427 CO -0.11 0.21 0.75 -0.25 -0.92 0.00 0.00 175.35 175.02 1vnf n ASP 428 N 1.17 0.00 -0.02 2.83 8.00 -1.26 -0.76 116.55 126.51 1vnf n ASP 428 Ca -0.01 0.28 0.03 0.00 0.71 0.00 0.00 54.79 55.80 1vnf n ASP 428 Cb 0.45 -0.28 0.04 0.00 -0.02 0.00 0.00 41.12 41.30 1vnf n ASP 428 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1vnf n ASP 429 N -1.25 2.03 -4.41 -2.24 5.75 -1.26 -5.00 116.55 110.17 1vnf n ASP 429 Ca 0.00 -2.26 -0.22 0.00 -0.01 0.00 0.00 54.79 52.31 1vnf n ASP 429 Cb 0.08 -0.11 -0.10 0.00 -1.03 0.00 0.00 41.12 39.96 1vnf n ASP 429 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1vnf s GLU 430 N -1.45 1.52 0.26 0.11 2.02 0.06 -4.87 118.70 116.35 1vnf s GLU 430 Ca 0.08 -1.68 -0.30 0.00 0.02 0.00 0.00 54.97 53.10 1vnf s GLU 430 Cb 0.07 -1.49 -0.14 0.00 0.10 0.00 0.00 34.13 32.67 1vnf s GLU 430 CO 0.01 0.27 1.17 -0.35 0.02 0.00 0.00 175.26 176.38 1vnf n PRO 431 N -0.46 1.58 -0.65 0.39 -0.04 -1.26 -4.65 135.00 129.90 1vnf n PRO 431 Ca -0.07 0.56 0.00 0.00 -0.04 0.00 0.00 63.50 63.95 1vnf n PRO 431 Cb 0.60 -2.05 0.00 0.00 -0.04 0.00 0.00 33.50 32.01 1vnf n PRO 431 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1vnf n ASP 432 N 1.50 0.00 -1.12 3.54 5.75 -1.26 -4.84 116.55 120.13 1vnf n ASP 432 Ca 0.10 -0.67 0.04 0.00 -0.01 0.00 0.00 54.79 54.25 1vnf n ASP 432 Cb 0.31 0.00 0.07 0.00 -1.03 0.00 0.00 41.12 40.47 1vnf n ASP 432 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1vnf n ASN 433 N -2.02 1.14 -4.54 -1.12 6.94 -1.26 -4.69 115.26 109.70 1vnf n ASN 433 Ca 0.00 -2.53 -0.42 0.00 -0.02 0.00 0.00 54.58 51.61 1vnf n ASN 433 Cb 0.00 -0.35 -0.02 0.00 -2.36 0.00 0.00 39.78 37.05 1vnf n ASN 433 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1vnf s ILE 434 N -0.94 4.20 0.31 1.53 1.01 -1.24 -4.84 121.20 121.24 1vnf s ILE 434 Ca 0.32 -1.45 -0.11 0.00 0.00 0.00 0.00 60.65 59.40 1vnf s ILE 434 Cb 0.34 -5.06 -0.07 0.00 0.01 0.00 0.00 42.46 37.68 1vnf s ILE 434 CO -0.12 -1.89 0.67 0.00 0.00 0.00 0.00 174.94 173.60 1vnf s ALA 435 N 4.09 3.43 0.03 9.38 0.00 -1.18 -3.31 121.76 134.21 1vnf s ALA 435 Ca 0.47 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.26 1vnf s ALA 435 Cb 0.01 -2.61 -0.03 0.00 0.00 0.00 0.00 23.12 20.49 1vnf s ALA 435 CO -0.03 0.29 -0.04 0.96 0.00 0.00 0.00 175.76 176.94 1vnf s ILE 436 N -2.04 0.26 0.26 0.00 -4.36 -0.27 -4.97 121.20 110.08 1vnf s ILE 436 Ca 0.50 -1.17 0.05 0.00 -0.26 0.00 0.00 60.65 59.77 1vnf s ILE 436 Cb -0.11 -0.65 -0.06 0.00 1.25 0.00 0.00 42.46 42.90 1vnf s ILE 436 CO 0.23 -0.59 -0.02 -1.81 0.24 0.00 0.00 174.94 172.99 1vnf s ASP 437 N -1.84 2.30 -1.49 4.36 1.01 -1.26 -1.02 116.67 118.72 1vnf s ASP 437 Ca -0.09 -1.22 -0.13 0.00 0.71 0.00 0.00 52.55 51.82 1vnf s ASP 437 Cb -0.06 -0.08 0.09 0.00 1.01 0.00 0.00 42.92 43.88 1vnf s ASP 437 CO -0.03 -0.45 0.79 0.23 0.21 0.00 0.00 175.17 175.92 1vnf n MET 438 N -0.52 -4.55 -3.15 8.23 2.81 -0.71 -4.93 117.12 114.30 1vnf n MET 438 Ca -0.05 0.56 -0.41 0.00 -1.81 0.00 0.00 57.70 55.99 1vnf n MET 438 Cb 0.64 -5.38 -0.07 0.00 -0.71 0.00 0.00 33.22 27.70 1vnf n MET 438 CO 0.00 0.00 0.00 1.41 1.51 0.00 0.00 175.97 178.89 1vnf s MET 439 N -6.41 3.98 -0.11 0.03 0.00 -0.14 -4.83 119.30 111.83 1vnf s MET 439 Ca 0.57 0.35 0.02 0.00 0.00 0.00 0.00 55.69 56.63 1vnf s MET 439 Cb -0.29 -3.69 -0.01 0.00 0.00 0.00 0.00 34.83 30.83 1vnf s MET 439 CO 0.71 -0.48 -0.16 0.42 0.00 0.00 0.00 175.02 175.51 1vnf s ILE 440 N 2.50 2.81 0.04 10.11 1.01 -1.26 -0.86 121.20 135.54 1vnf s ILE 440 Ca 0.24 -0.76 -0.13 0.00 0.00 0.00 0.00 60.65 60.00 1vnf s ILE 440 Cb -0.15 -2.14 -0.06 0.00 0.01 0.00 0.00 42.46 40.12 1vnf s ILE 440 CO 0.10 0.54 0.42 -0.55 0.00 0.00 0.00 174.94 175.46 1vnf s SER 441 N 0.13 6.76 0.00 3.58 0.15 -1.26 -4.96 113.70 118.10 1vnf s SER 441 Ca -0.08 0.92 0.16 0.00 0.70 0.00 0.00 55.95 57.65 1vnf s SER 441 Cb -0.15 -2.23 0.80 0.00 -1.71 0.00 0.00 66.02 62.73 1vnf s SER 441 CO 0.05 0.26 1.47 -0.62 1.20 0.00 0.00 173.24 175.61 1vnf n GLU 442 N 1.44 0.20 0.16 5.44 1.02 -1.26 -1.54 120.64 126.11 1vnf n GLU 442 Ca -0.11 0.14 0.06 0.00 -0.02 0.00 0.00 57.16 57.24 1vnf n GLU 442 Cb 0.52 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.52 1vnf n GLU 442 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1vnf h GLU 443 N 0.00 0.00 -1.95 3.49 4.39 -1.85 -3.38 114.58 115.27 1vnf h GLU 443 Ca 0.00 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 59.15 1vnf h GLU 443 Cb 0.17 0.00 -0.38 0.00 -0.10 0.00 0.00 28.75 28.44 1vnf h GLU 443 CO 0.00 0.27 -1.08 1.28 -1.16 0.00 0.00 179.01 178.32 1vnf n LEU 444 N -3.14 0.02 0.00 1.33 4.77 -0.59 -4.82 117.00 114.58 1vnf n LEU 444 Ca 0.02 -4.62 0.00 0.00 -0.03 0.00 0.00 56.01 51.38 1vnf n LEU 444 Cb 0.65 0.64 0.00 0.00 -2.33 0.00 0.00 43.42 42.38 1vnf n LEU 444 CO 0.38 2.05 0.38 -0.46 -1.33 0.00 0.00 177.39 178.42 1vnf n ASN 445 N 1.51 1.50 -0.09 -1.43 6.94 -1.17 -1.99 115.26 120.54 1vnf n ASN 445 Ca 0.21 -1.54 -0.01 0.00 -0.02 0.00 0.00 54.58 53.22 1vnf n ASN 445 Cb 0.53 0.00 -0.00 0.00 -2.36 0.00 0.00 39.78 37.95 1vnf n ASN 445 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1vnf n GLY 446 N -0.27 0.47 1.39 4.83 0.00 0.13 -4.65 105.19 107.08 1vnf n GLY 446 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1vnf n GLY 446 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1vnf n VAL 447 N -2.79 0.08 -1.78 1.61 0.31 -1.26 -4.86 118.33 109.64 1vnf n VAL 447 Ca -0.01 0.03 -0.33 0.00 -0.01 0.00 0.00 64.34 64.02 1vnf n VAL 447 Cb 0.13 -1.12 0.04 0.00 -0.91 0.00 0.00 33.84 31.97 1vnf n VAL 447 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1vnf s ASN 448 N -5.07 5.23 0.38 4.52 0.01 -1.26 -4.75 114.94 114.00 1vnf s ASN 448 Ca 0.00 1.93 -0.08 0.00 -0.71 0.00 0.00 52.86 53.99 1vnf s ASN 448 Cb 0.00 -2.54 0.03 0.00 0.41 0.00 0.00 41.25 39.15 1vnf s ASN 448 CO 0.00 -1.55 0.65 0.00 -1.51 0.00 0.00 177.10 174.70 1vnf s ARG 449 N -4.19 2.15 -0.41 -0.60 3.03 -1.26 -1.28 118.95 116.39 1vnf s ARG 449 Ca 0.65 -1.65 -0.10 0.00 2.03 0.00 0.00 55.73 56.66 1vnf s ARG 449 Cb -0.19 0.54 0.07 0.00 -1.03 0.00 0.00 34.95 34.34 1vnf s ARG 449 CO 0.42 -0.96 0.25 -0.51 -1.13 0.00 0.00 175.30 173.37 1vnf s ASP 450 N -3.17 5.67 0.67 -2.89 1.01 -0.77 -0.17 116.67 117.01 1vnf s ASP 450 Ca 0.23 -1.39 -0.15 0.00 0.71 0.00 0.00 52.55 51.95 1vnf s ASP 450 Cb -0.03 -2.00 0.00 0.00 1.01 0.00 0.00 42.92 41.90 1vnf s ASP 450 CO 0.17 -0.51 1.12 -0.76 0.21 0.00 0.00 175.17 175.40 1vnf s LEU 451 N 1.46 3.39 0.01 1.23 1.43 -0.79 -1.32 118.68 124.08 1vnf s LEU 451 Ca 0.03 2.05 0.23 0.00 -1.03 0.00 0.00 54.13 55.40 1vnf s LEU 451 Cb -0.22 -4.56 0.02 0.00 0.03 0.00 0.00 46.19 41.46 1vnf s LEU 451 CO 0.03 -1.71 1.05 0.54 0.23 0.00 0.00 176.35 176.49 1vnf n ARG 452 N -2.44 0.10 -4.03 1.70 1.74 -1.09 -4.14 116.66 108.49 1vnf n ARG 452 Ca 0.11 -0.01 -0.10 0.00 -0.77 0.00 0.00 57.85 57.08 1vnf n ARG 452 Cb 0.52 -1.52 -0.08 0.00 -1.02 0.00 0.00 32.46 30.35 1vnf n ARG 452 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 1vnf s GLN 453 N -3.07 1.06 0.43 5.56 0.00 -1.26 -4.99 119.66 117.39 1vnf s GLN 453 Ca 0.07 -1.28 -0.24 0.00 -0.00 0.00 0.00 55.36 53.92 1vnf s GLN 453 Cb 0.16 0.32 -0.10 0.00 0.00 0.00 0.00 33.01 33.39 1vnf s GLN 453 CO 0.81 -0.35 1.00 -2.30 0.00 0.00 0.00 175.29 174.45 1vnf n PRO 454 N -0.16 1.31 -1.79 9.60 -0.02 -1.26 -4.26 135.00 138.41 1vnf n PRO 454 Ca -0.07 0.47 -0.41 0.00 -2.02 0.00 0.00 63.50 61.47 1vnf n PRO 454 Cb 0.63 -2.05 -0.01 0.00 -0.02 0.00 0.00 33.50 32.06 1vnf n PRO 454 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1vnf s TYR 455 N -1.30 2.64 -0.36 6.00 5.04 -1.26 -4.99 117.35 123.12 1vnf s TYR 455 Ca 0.64 1.03 -0.04 0.00 -2.44 0.00 0.00 57.07 56.26 1vnf s TYR 455 Cb -0.54 -4.04 0.07 0.00 0.35 0.00 0.00 41.96 37.80 1vnf s TYR 455 CO 0.56 -3.21 0.13 0.34 -1.34 0.00 0.00 175.55 172.04 1vnf s ASP 456 N 0.08 5.23 0.00 4.32 2.15 -1.26 -4.99 116.67 122.20 1vnf s ASP 456 Ca 0.56 -1.52 0.15 0.00 0.43 0.00 0.00 52.55 52.17 1vnf s ASP 456 Cb -0.47 -1.83 0.82 0.00 -0.30 0.00 0.00 42.92 41.13 1vnf s ASP 456 CO 0.58 -0.41 1.40 -0.81 -0.17 0.00 0.00 175.17 175.75 1vnf n PRO 457 N 4.71 0.30 0.00 4.34 -0.04 -1.26 -2.52 135.00 140.52 1vnf n PRO 457 Ca -0.09 0.10 0.10 0.00 -0.04 0.00 0.00 63.50 63.57 1vnf n PRO 457 Cb 0.43 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.38 1vnf n PRO 457 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1vnf n THR 458 N -1.20 0.00 -4.69 0.52 -2.24 -1.26 -4.03 114.28 101.38 1vnf n THR 458 Ca 0.09 -0.26 -0.26 0.00 -2.27 0.00 0.00 64.05 61.35 1vnf n THR 458 Cb 0.10 1.23 -0.14 0.00 -2.10 0.00 0.00 70.33 69.41 1vnf n THR 458 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vnf s ALA 459 N -2.39 1.77 0.50 6.98 0.00 -1.05 -4.82 121.76 122.75 1vnf s ALA 459 Ca 0.17 -1.05 -0.22 0.00 0.00 0.00 0.00 51.96 50.85 1vnf s ALA 459 Cb 0.17 -0.36 -0.06 0.00 0.00 0.00 0.00 23.12 22.87 1vnf s ALA 459 CO 0.56 0.40 1.24 -1.25 0.00 0.00 0.00 175.76 176.71 1vnf s PRO 460 N -1.11 3.51 0.51 0.00 0.04 -1.26 -4.71 135.00 131.97 1vnf s PRO 460 Ca 0.08 1.95 0.31 0.00 0.04 0.00 0.00 61.00 63.37 1vnf s PRO 460 Cb -0.09 -2.34 1.43 0.00 0.04 0.00 0.00 34.50 33.55 1vnf s PRO 460 CO 0.02 -0.81 1.85 0.97 0.04 0.00 0.00 177.00 179.06 1vnf h ILE 461 N 1.69 0.51 0.00 0.56 6.09 -1.90 -1.39 117.51 123.07 1vnf h ILE 461 Ca -0.50 -0.03 -0.04 0.00 -1.37 0.00 0.00 64.86 62.92 1vnf h ILE 461 Cb 1.27 0.43 -0.01 0.00 0.47 0.00 0.00 36.82 38.98 1vnf h ILE 461 CO 0.59 0.01 -0.19 -0.33 -3.07 0.00 0.00 178.15 175.16 1vnf h GLU 462 N 0.08 0.00 -0.60 2.19 3.07 -1.90 -2.39 114.58 115.03 1vnf h GLU 462 Ca 0.49 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.35 1vnf h GLU 462 Cb 1.83 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.74 1vnf h GLU 462 CO -0.05 0.19 0.00 -0.25 -1.40 0.00 0.00 179.01 177.50 1vnf n ASP 463 N -3.70 3.30 -4.23 1.42 8.00 -0.52 -4.84 116.55 115.97 1vnf n ASP 463 Ca -0.01 -2.28 -0.33 0.00 0.71 0.00 0.00 54.79 52.87 1vnf n ASP 463 Cb 0.31 -0.46 -0.15 0.00 -0.02 0.00 0.00 41.12 40.79 1vnf n ASP 463 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1vnf s GLN 464 N -1.72 3.17 0.37 -1.24 -0.21 -0.90 -5.01 119.66 114.13 1vnf s GLN 464 Ca 0.34 -0.76 -0.28 0.00 0.02 0.00 0.00 55.36 54.68 1vnf s GLN 464 Cb 0.22 -2.66 -0.11 0.00 1.00 0.00 0.00 33.01 31.46 1vnf s GLN 464 CO 0.17 -0.07 1.46 -2.30 -2.12 0.00 0.00 175.29 172.43 1vnf n PRO 465 N 4.30 2.59 0.00 2.91 -0.02 -1.26 -4.97 135.00 138.55 1vnf n PRO 465 Ca -0.19 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1vnf n PRO 465 Cb 0.51 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 1vnf n PRO 465 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vnf n GLY 466 N 0.58 0.77 3.59 -1.23 0.00 -1.26 -2.67 105.19 104.98 1vnf n GLY 466 Ca 0.02 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 1vnf n GLY 466 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vnf s ILE 467 N -2.00 4.74 0.17 -0.61 1.01 -0.44 -4.87 121.20 119.21 1vnf s ILE 467 Ca 0.00 0.93 -0.30 0.00 0.00 0.00 0.00 60.65 61.28 1vnf s ILE 467 Cb 0.00 -4.20 -0.08 0.00 0.01 0.00 0.00 42.46 38.19 1vnf s ILE 467 CO 0.00 -0.41 1.22 -0.69 0.00 0.00 0.00 174.94 175.07 1vnf s VAL 468 N 3.08 3.56 0.03 2.92 1.01 -1.26 -1.85 120.40 127.89 1vnf s VAL 468 Ca 0.31 1.27 -0.30 0.00 0.00 0.00 0.00 61.98 63.26 1vnf s VAL 468 Cb -0.13 -3.81 -0.06 0.00 0.00 0.00 0.00 36.38 32.38 1vnf s VAL 468 CO 0.16 0.18 1.30 -0.13 0.00 0.00 0.00 175.10 176.62 1vnf s ARG 469 N 0.01 4.35 0.28 2.72 1.81 -0.40 -4.97 118.95 122.75 1vnf s ARG 469 Ca 0.55 1.88 -0.30 0.00 -1.72 0.00 0.00 55.73 56.14 1vnf s ARG 469 Cb -0.33 -3.45 -0.13 0.00 -0.45 0.00 0.00 34.95 30.59 1vnf s ARG 469 CO 0.36 -0.43 1.28 2.41 -0.68 0.00 0.00 175.30 178.24 1vnf n THR 470 N 4.31 1.49 -2.79 0.02 -1.04 -1.26 -0.69 114.28 114.32 1vnf n THR 470 Ca 0.11 -0.37 -0.42 0.00 -2.04 0.00 0.00 64.05 61.33 1vnf n THR 470 Cb 0.45 -1.39 -0.03 0.00 -1.82 0.00 0.00 70.33 67.53 1vnf n THR 470 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1vnf s ARG 471 N -1.12 4.17 -0.15 -2.82 3.52 -1.26 -3.65 118.95 117.65 1vnf s ARG 471 Ca 0.62 1.07 0.02 0.00 -0.13 0.00 0.00 55.73 57.31 1vnf s ARG 471 Cb -0.64 -3.66 0.02 0.00 -1.56 0.00 0.00 34.95 29.10 1vnf s ARG 471 CO 0.56 -0.62 -0.19 0.42 -0.81 0.00 0.00 175.30 174.66 1vnf s ILE 472 N 3.07 1.89 -0.30 4.11 1.01 -0.84 -4.91 121.20 125.23 1vnf s ILE 472 Ca 0.39 -0.86 -0.10 0.00 0.00 0.00 0.00 60.65 60.08 1vnf s ILE 472 Cb -0.15 -1.70 -0.02 0.00 0.01 0.00 0.00 42.46 40.60 1vnf s ILE 472 CO 0.08 0.51 0.16 -0.69 0.00 0.00 0.00 174.94 175.01 1vnf s VAL 473 N 1.10 4.80 0.25 2.92 1.01 -1.26 -4.46 120.40 124.75 1vnf s VAL 473 Ca -0.01 -0.23 0.07 0.00 0.00 0.00 0.00 61.98 61.80 1vnf s VAL 473 Cb -0.14 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 1vnf s VAL 473 CO -0.07 0.13 0.22 -0.13 0.00 0.00 0.00 175.10 175.26 1vnf s ARG 474 N 1.66 3.01 -0.01 2.72 1.81 -0.04 -4.88 118.95 123.22 1vnf s ARG 474 Ca 0.06 -1.00 0.02 0.00 -1.72 0.00 0.00 55.73 53.09 1vnf s ARG 474 Cb -0.17 -2.62 -0.00 0.00 -0.45 0.00 0.00 34.95 31.71 1vnf s ARG 474 CO 0.07 0.41 -0.06 -1.58 -0.68 0.00 0.00 175.30 173.46 1vnf s HIS 475 N -2.09 0.61 0.04 -0.53 5.65 -1.26 -0.96 115.29 116.74 1vnf s HIS 475 Ca 0.33 -0.12 0.06 0.00 0.25 0.00 0.00 55.06 55.57 1vnf s HIS 475 Cb -0.08 -0.42 -0.02 0.00 -1.18 0.00 0.00 32.58 30.87 1vnf s HIS 475 CO 0.26 -0.04 -0.16 -0.06 -0.65 0.00 0.00 174.74 174.08 1vnf s PHE 476 N 0.03 1.41 -0.33 3.88 0.40 -0.19 -4.99 117.98 118.20 1vnf s PHE 476 Ca 0.00 -0.35 0.23 0.00 -0.60 0.00 0.00 56.93 56.20 1vnf s PHE 476 Cb -0.05 -0.84 0.13 0.00 0.51 0.00 0.00 43.02 42.77 1vnf s PHE 476 CO -0.00 0.05 1.22 -0.44 0.70 0.00 0.00 175.22 176.75 1vnf h ASP 477 N 4.95 0.00 -5.10 1.36 3.32 -1.85 -0.70 116.42 118.40 1vnf h ASP 477 Ca -0.39 -0.02 0.11 0.00 0.02 0.00 0.00 57.03 56.75 1vnf h ASP 477 Cb 1.17 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.64 1vnf h ASP 477 CO 0.44 0.01 0.37 -0.94 -1.72 0.00 0.00 179.24 177.40 1vnf s SER 478 N -5.46 -0.27 0.49 6.45 1.04 -1.23 -3.13 113.70 111.59 1vnf s SER 478 Ca 0.02 -0.38 0.28 0.00 0.48 0.00 0.00 55.95 56.35 1vnf s SER 478 Cb 0.09 0.57 0.93 0.00 0.10 0.00 0.00 66.02 67.71 1vnf s SER 478 CO 0.75 -1.03 1.82 0.00 0.98 0.00 0.00 173.24 175.77 1vnf h ALA 479 N 2.00 0.99 -0.41 5.32 0.00 -1.86 -2.70 119.26 122.59 1vnf h ALA 479 Ca -0.23 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1vnf h ALA 479 Cb 1.25 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1vnf h ALA 479 CO 0.27 0.08 0.08 2.35 0.00 0.00 0.00 179.25 182.03 1vnf h TRP 480 N 0.00 0.71 -0.20 0.00 -0.00 -1.90 -0.34 115.95 114.22 1vnf h TRP 480 Ca -0.00 -0.09 -0.02 0.00 -0.00 0.00 0.00 58.89 58.78 1vnf h TRP 480 Cb 0.74 -0.20 -0.01 0.00 -0.00 0.00 0.00 29.16 29.69 1vnf h TRP 480 CO 0.00 0.68 0.06 1.49 -0.00 0.00 0.00 178.44 180.67 1vnf h GLU 481 N 0.53 0.31 -0.25 2.65 4.81 -1.87 -1.26 114.58 119.50 1vnf h GLU 481 Ca 0.13 -0.07 0.06 0.00 -0.13 0.00 0.00 59.36 59.34 1vnf h GLU 481 Cb 0.34 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.62 1vnf h GLU 481 CO 0.00 0.43 -0.11 -0.07 -0.73 0.00 0.00 179.01 178.53 1vnf h LEU 482 N 0.14 -0.38 -0.53 1.64 3.38 -1.32 0.54 115.31 118.77 1vnf h LEU 482 Ca 0.06 0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.20 1vnf h LEU 482 Cb 0.25 0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.16 1vnf h LEU 482 CO -0.00 -0.15 0.20 -0.03 0.09 0.00 0.00 178.44 178.56 1vnf h MET 483 N -0.08 0.38 0.59 1.13 4.05 -0.88 -0.81 114.93 119.31 1vnf h MET 483 Ca 0.13 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.50 1vnf h MET 483 Cb 0.28 -0.09 0.01 0.00 -0.80 0.00 0.00 31.60 31.00 1vnf h MET 483 CO -0.30 0.25 -0.28 0.35 0.23 0.00 0.00 176.91 177.16 1vnf h PHE 484 N 0.39 -0.73 -0.86 1.39 3.57 -0.56 -2.94 116.94 117.21 1vnf h PHE 484 Ca 0.26 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.74 1vnf h PHE 484 Cb 0.27 0.24 -0.04 0.00 2.79 0.00 0.00 35.95 39.21 1vnf h PHE 484 CO -0.16 -0.40 0.54 1.49 -2.23 0.00 0.00 178.31 177.55 1vnf h GLU 485 N -1.01 1.15 -0.89 1.11 4.81 -0.82 -1.31 114.58 117.61 1vnf h GLU 485 Ca -0.08 -0.09 0.04 0.00 -0.13 0.00 0.00 59.36 59.10 1vnf h GLU 485 Cb 0.66 -0.25 -0.05 0.00 0.63 0.00 0.00 28.75 29.74 1vnf h GLU 485 CO 0.13 0.78 0.58 -0.97 -0.73 0.00 0.00 179.01 178.81 1vnf h ASN 486 N 1.17 0.93 0.18 1.04 -1.24 -1.20 -1.18 115.58 115.28 1vnf h ASN 486 Ca 0.31 -0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.31 1vnf h ASN 486 Cb -0.09 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 38.76 1vnf h ASN 486 CO -0.06 0.63 -0.09 0.00 -1.29 0.00 0.00 177.43 176.62 1vnf h ALA 487 N 1.49 -0.24 0.00 1.57 0.00 -1.09 -3.28 119.26 117.71 1vnf h ALA 487 Ca 0.36 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1vnf h ALA 487 Cb 0.07 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1vnf h ALA 487 CO -0.12 -0.35 0.00 -0.84 0.00 0.00 0.00 179.25 177.94 1vnf h ILE 488 N -0.81 0.00 -0.84 0.00 3.07 -1.15 -2.95 117.51 114.83 1vnf h ILE 488 Ca -0.02 -0.29 0.11 0.00 1.55 0.00 0.00 64.86 66.21 1vnf h ILE 488 Cb 0.52 1.18 -0.06 0.00 -0.27 0.00 0.00 36.82 38.19 1vnf h ILE 488 CO 0.04 0.00 0.55 0.77 -1.05 0.00 0.00 178.15 178.46 1vnf h SER 489 N 0.00 0.67 0.75 2.16 4.64 -1.27 0.86 113.55 121.36 1vnf h SER 489 Ca 0.00 0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.33 1vnf h SER 489 Cb 0.32 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1vnf h SER 489 CO 0.00 0.38 -0.08 0.03 -0.87 0.00 0.00 176.83 176.29 1vnf h ARG 490 N 0.73 0.00 -0.04 4.77 2.47 -1.70 -1.91 114.38 118.70 1vnf h ARG 490 Ca 0.40 0.00 -0.22 0.00 -1.26 0.00 0.00 59.98 58.90 1vnf h ARG 490 Cb 0.55 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.89 1vnf h ARG 490 CO -0.17 0.08 -0.83 0.82 0.56 0.00 0.00 179.97 180.43 1vnf h ILE 491 N 0.00 1.32 0.00 2.04 2.04 -1.01 -2.37 117.51 119.53 1vnf h ILE 491 Ca -0.00 -2.11 -0.05 0.00 1.00 0.00 0.00 64.86 63.70 1vnf h ILE 491 Cb 0.48 2.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.88 1vnf h ILE 491 CO 0.01 0.65 -0.26 -0.26 0.00 0.00 0.00 178.15 178.28 1vnf h PHE 492 N 0.28 0.00 0.00 1.37 0.04 -0.98 -1.83 116.94 115.82 1vnf h PHE 492 Ca -0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.68 1vnf h PHE 492 Cb 1.49 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.64 1vnf h PHE 492 CO 0.11 0.26 -0.25 -0.07 -0.60 0.00 0.00 178.31 177.77 1vnf h LEU 493 N 0.00 0.00 0.44 1.54 3.38 -1.39 -3.38 115.31 115.90 1vnf h LEU 493 Ca -0.00 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1vnf h LEU 493 Cb 0.46 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1vnf h LEU 493 CO 0.03 0.04 -0.10 0.61 0.09 0.00 0.00 178.44 179.12 1vnf n GLY 494 N 1.31 0.42 0.00 0.83 0.00 -0.69 0.16 105.19 107.22 1vnf n GLY 494 Ca 0.05 -0.78 0.08 0.00 0.00 0.00 0.00 46.02 45.36 1vnf n GLY 494 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1vnf n VAL 495 N -3.51 0.00 -3.95 1.61 0.24 -0.92 -4.41 118.33 107.40 1vnf n VAL 495 Ca -0.05 -0.12 -0.10 0.00 -2.04 0.00 0.00 64.34 62.03 1vnf n VAL 495 Cb 0.36 0.97 -0.12 0.00 -1.47 0.00 0.00 33.84 33.59 1vnf n VAL 495 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1vnf s HIS 496 N -2.56 0.18 0.70 6.34 3.76 -1.10 -4.49 115.29 118.12 1vnf s HIS 496 Ca 0.06 -0.37 -0.11 0.00 -0.15 0.00 0.00 55.06 54.49 1vnf s HIS 496 Cb 0.12 -0.13 0.01 0.00 1.11 0.00 0.00 32.58 33.69 1vnf s HIS 496 CO 0.67 -0.15 1.06 -1.58 -0.85 0.00 0.00 174.74 173.90 1vnf s TRP 497 N -1.09 3.16 0.24 1.40 0.52 -1.26 -4.37 118.94 117.54 1vnf s TRP 497 Ca -0.12 1.32 -0.06 0.00 0.02 0.00 0.00 56.10 57.25 1vnf s TRP 497 Cb -0.07 -2.91 0.29 0.00 -1.15 0.00 0.00 33.47 29.63 1vnf s TRP 497 CO -0.01 -1.24 1.87 0.07 0.02 0.00 0.00 176.95 177.66 1vnf h ARG 498 N -0.72 1.00 0.00 4.98 0.11 -1.92 -1.07 114.38 116.77 1vnf h ARG 498 Ca -0.45 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 59.57 1vnf h ARG 498 Cb 1.22 -0.23 0.00 0.00 1.11 0.00 0.00 29.97 32.08 1vnf h ARG 498 CO 0.59 0.66 0.00 1.97 0.10 0.00 0.00 179.97 183.29 1vnf n PHE 499 N -4.58 0.00 0.15 4.08 1.16 -1.25 -1.91 117.46 115.11 1vnf n PHE 499 Ca 0.11 0.00 0.04 0.00 -1.87 0.00 0.00 57.45 55.73 1vnf n PHE 499 Cb 0.13 -0.22 0.05 0.00 -1.61 0.00 0.00 39.48 37.82 1vnf n PHE 499 CO 0.00 0.00 0.00 -0.44 -1.87 0.00 0.00 176.76 174.45 1vnf h ASP 500 N 0.00 0.00 0.00 5.98 5.19 -1.54 -3.25 116.42 122.79 1vnf h ASP 500 Ca 0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 1vnf h ASP 500 Cb 0.12 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.63 1vnf h ASP 500 CO 0.00 0.42 -0.30 0.00 -3.12 0.00 0.00 179.24 176.25 1vnf h ALA 501 N 1.58 0.01 -2.72 3.45 0.00 -1.47 -0.07 119.26 120.03 1vnf h ALA 501 Ca -0.01 -0.31 0.09 0.00 0.00 0.00 0.00 54.91 54.69 1vnf h ALA 501 Cb 1.33 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 19.37 1vnf h ALA 501 CO 0.05 0.28 0.41 0.00 0.00 0.00 0.00 179.25 180.00 1vnf s ALA 502 N -2.63 -1.26 0.18 0.00 0.00 -1.16 -1.11 121.76 115.78 1vnf s ALA 502 Ca -0.09 -0.39 -0.32 0.00 0.00 0.00 0.00 51.96 51.17 1vnf s ALA 502 Cb 0.01 0.72 -0.11 0.00 0.00 0.00 0.00 23.12 23.74 1vnf s ALA 502 CO 0.15 -1.03 1.72 0.00 0.00 0.00 0.00 175.76 176.59 1vnf s ALA 503 N -2.67 3.88 0.48 0.00 0.00 -1.11 -3.86 121.76 118.49 1vnf s ALA 503 Ca 0.16 1.53 0.21 0.00 0.00 0.00 0.00 51.96 53.87 1vnf s ALA 503 Cb -0.04 -3.70 1.25 0.00 0.00 0.00 0.00 23.12 20.63 1vnf s ALA 503 CO 0.07 -0.96 1.95 0.00 0.00 0.00 0.00 175.76 176.82 1vnf h ALA 504 N 7.14 2.35 0.00 0.00 0.00 -1.93 0.93 119.26 127.75 1vnf h ALA 504 Ca -0.43 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 1vnf h ALA 504 Cb 1.20 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1vnf h ALA 504 CO 0.95 -0.54 -0.26 -0.09 0.00 0.00 0.00 179.25 179.31 1vnf h ARG 505 N 0.19 0.00 0.00 0.00 2.43 -1.89 -0.73 114.38 114.38 1vnf h ARG 505 Ca 0.32 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.36 1vnf h ARG 505 Cb 1.00 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.53 1vnf h ARG 505 CO -0.06 0.26 -0.94 -0.44 -1.51 0.00 0.00 179.97 177.28 1vnf h ASP 506 N 0.00 0.00 0.00 -3.80 3.32 -1.11 -3.39 116.42 111.43 1vnf h ASP 506 Ca -0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1vnf h ASP 506 Cb 0.52 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 1vnf h ASP 506 CO 0.03 0.52 -1.62 2.30 -1.72 0.00 0.00 179.24 178.75 1vnf n ILE 507 N -3.05 0.21 -3.98 0.35 -5.35 -1.13 -4.36 119.36 102.04 1vnf n ILE 507 Ca -0.03 -0.34 -0.21 0.00 -0.27 0.00 0.00 62.75 61.90 1vnf n ILE 507 Cb 0.78 -0.03 -0.04 0.00 -1.74 0.00 0.00 39.64 38.61 1vnf n ILE 507 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1vnf s LEU 508 N -4.12 3.84 -0.26 7.28 1.43 -0.29 -0.76 118.68 125.80 1vnf s LEU 508 Ca -0.05 -0.26 -0.23 0.00 -1.03 0.00 0.00 54.13 52.56 1vnf s LEU 508 Cb 0.07 -2.41 -0.01 0.00 0.03 0.00 0.00 46.19 43.87 1vnf s LEU 508 CO 0.50 -0.14 0.75 -0.63 0.23 0.00 0.00 176.35 177.05 1vnf s ILE 509 N -2.16 4.88 0.70 -0.59 -1.09 -1.10 -4.66 121.20 117.20 1vnf s ILE 509 Ca 0.36 1.31 -0.11 0.00 -2.23 0.00 0.00 60.65 59.98 1vnf s ILE 509 Cb -0.08 -4.06 0.01 0.00 -1.58 0.00 0.00 42.46 36.76 1vnf s ILE 509 CO 0.26 -0.08 1.06 -2.16 -1.23 0.00 0.00 174.94 172.80 1vnf s PRO 510 N 2.74 2.88 0.28 2.79 0.04 -1.26 -0.18 135.00 142.30 1vnf s PRO 510 Ca 0.31 0.89 0.00 0.00 0.04 0.00 0.00 61.00 62.24 1vnf s PRO 510 Cb -0.15 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1vnf s PRO 510 CO 0.09 -1.12 0.03 0.25 0.04 0.00 0.00 177.00 176.29 1vnf n THR 511 N -3.14 0.00 0.24 1.26 -2.24 -1.13 -4.50 114.28 104.77 1vnf n THR 511 Ca 0.07 -1.27 0.11 0.00 -2.27 0.00 0.00 64.05 60.69 1vnf n THR 511 Cb 0.54 0.19 0.55 0.00 -2.10 0.00 0.00 70.33 69.51 1vnf n THR 511 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1vnf h THR 512 N 1.06 0.57 -3.36 4.28 1.35 -1.99 -3.41 112.91 111.40 1vnf h THR 512 Ca -0.22 -0.93 -0.58 0.00 -0.55 0.00 0.00 66.41 64.12 1vnf h THR 512 Cb 0.69 1.62 -0.08 0.00 -1.73 0.00 0.00 68.15 68.65 1vnf h THR 512 CO 0.36 0.19 0.23 -0.89 -0.25 0.00 0.00 175.52 175.17 1vnf s THR 513 N -3.83 4.96 0.31 6.82 2.01 -1.26 -5.02 115.64 119.63 1vnf s THR 513 Ca -0.01 1.41 -0.29 0.00 0.31 0.00 0.00 61.69 63.11 1vnf s THR 513 Cb 0.11 -4.04 -0.10 0.00 0.01 0.00 0.00 72.50 68.48 1vnf s THR 513 CO 0.62 0.09 1.41 -0.75 -0.69 0.00 0.00 174.62 175.30 1vnf s LYS 514 N 1.86 4.26 0.00 4.92 2.20 -1.26 -2.44 119.74 129.28 1vnf s LYS 514 Ca 0.34 2.33 0.00 0.00 -0.36 0.00 0.00 55.97 58.28 1vnf s LYS 514 Cb -0.16 -3.06 0.00 0.00 -1.51 0.00 0.00 37.83 33.09 1vnf s LYS 514 CO 0.12 -0.36 0.00 -0.25 -0.36 0.00 0.00 175.35 174.50 1vnf n ASP 515 N 1.39 -0.44 -4.32 1.43 8.00 -1.26 -4.88 116.55 116.48 1vnf n ASP 515 Ca 0.03 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.19 1vnf n ASP 515 Cb 0.40 -1.10 -0.14 0.00 -0.02 0.00 0.00 41.12 40.26 1vnf n ASP 515 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1vnf s VAL 516 N -2.64 3.08 0.25 2.53 1.01 -1.02 -4.43 120.40 119.17 1vnf s VAL 516 Ca 0.00 -0.62 0.07 0.00 0.00 0.00 0.00 61.98 61.43 1vnf s VAL 516 Cb 0.00 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 1vnf s VAL 516 CO 0.00 0.48 0.15 -0.31 0.00 0.00 0.00 175.10 175.42 1vnf s TYR 517 N 0.92 3.03 0.41 5.22 1.51 -1.26 -2.84 117.35 124.34 1vnf s TYR 517 Ca -0.02 -0.13 -0.26 0.00 -1.01 0.00 0.00 57.07 55.66 1vnf s TYR 517 Cb -0.15 -1.37 -0.09 0.00 -0.11 0.00 0.00 41.96 40.25 1vnf s TYR 517 CO -0.00 0.54 1.29 0.00 -1.11 0.00 0.00 175.55 176.26 1vnf s ALA 518 N -2.13 3.24 0.13 3.71 0.00 0.75 -4.86 121.76 122.60 1vnf s ALA 518 Ca 0.32 1.20 0.08 0.00 0.00 0.00 0.00 51.96 53.56 1vnf s ALA 518 Cb -0.08 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 1vnf s ALA 518 CO 0.24 -0.79 -0.18 0.14 0.00 0.00 0.00 175.76 175.17 1vnf s VAL 519 N -1.28 1.65 0.50 0.00 -7.23 -1.26 -2.27 120.40 110.50 1vnf s VAL 519 Ca 0.57 -1.74 -0.08 0.00 -1.81 0.00 0.00 61.98 58.92 1vnf s VAL 519 Cb -0.37 -1.66 0.11 0.00 0.56 0.00 0.00 36.38 35.02 1vnf s VAL 519 CO 0.47 -0.27 0.68 -0.90 -0.31 0.00 0.00 175.10 174.78 1vnf n ASP 520 N 0.61 0.14 -0.31 4.85 5.68 0.81 -4.85 116.55 123.47 1vnf n ASP 520 Ca -0.16 -1.30 0.14 0.00 -0.50 0.00 0.00 54.79 52.97 1vnf n ASP 520 Cb 0.56 -0.51 0.32 0.00 -1.14 0.00 0.00 41.12 40.35 1vnf n ASP 520 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 1vnf h ASN 521 N -0.85 0.35 -0.53 -1.12 4.21 -2.02 -0.28 115.58 115.35 1vnf h ASN 521 Ca -0.22 0.16 0.00 0.00 1.21 0.00 0.00 56.30 57.45 1vnf h ASN 521 Cb 0.63 0.13 0.00 0.00 -1.12 0.00 0.00 38.32 37.97 1vnf h ASN 521 CO 0.16 -0.01 0.00 -0.46 -1.29 0.00 0.00 177.43 175.83 1vnf n ASN 522 N -5.04 4.99 0.00 5.81 0.23 -1.26 -4.94 115.26 115.05 1vnf n ASN 522 Ca 0.23 -2.72 0.00 0.00 -0.53 0.00 0.00 54.58 51.56 1vnf n ASN 522 Cb 0.69 -0.64 0.00 0.00 -2.08 0.00 0.00 39.78 37.75 1vnf n ASN 522 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1vnf n GLY 523 N 0.67 1.85 3.77 4.83 0.00 -0.11 -4.89 105.19 111.30 1vnf n GLY 523 Ca 0.24 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.88 1vnf n GLY 523 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vnf s ALA 524 N -2.86 3.18 0.28 4.61 0.00 -1.26 -4.62 121.76 121.08 1vnf s ALA 524 Ca 0.00 0.97 -0.29 0.00 0.00 0.00 0.00 51.96 52.64 1vnf s ALA 524 Cb 0.00 -3.38 -0.10 0.00 0.00 0.00 0.00 23.12 19.64 1vnf s ALA 524 CO 0.00 -0.51 1.27 0.99 0.00 0.00 0.00 175.76 177.51 1vnf s THR 525 N -1.40 2.99 -0.20 0.00 2.01 -1.26 -0.13 115.64 117.65 1vnf s THR 525 Ca 0.56 0.94 -0.09 0.00 0.31 0.00 0.00 61.69 63.41 1vnf s THR 525 Cb -0.31 -3.60 -0.04 0.00 0.01 0.00 0.00 72.50 68.56 1vnf s THR 525 CO 0.39 0.20 0.10 -0.69 -0.69 0.00 0.00 174.62 173.93 1vnf s VAL 526 N -0.78 5.03 0.25 3.82 1.01 -0.96 -4.85 120.40 123.93 1vnf s VAL 526 Ca 0.50 0.06 0.04 0.00 0.00 0.00 0.00 61.98 62.58 1vnf s VAL 526 Cb -0.37 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 1vnf s VAL 526 CO 0.46 0.43 0.39 -0.36 0.00 0.00 0.00 175.10 176.02 1vnf s PHE 527 N 0.55 3.46 0.71 5.22 0.40 -1.26 -2.69 117.98 124.37 1vnf s PHE 527 Ca 0.05 0.07 -0.11 0.00 -0.60 0.00 0.00 56.93 56.35 1vnf s PHE 527 Cb -0.12 -1.65 0.02 0.00 0.51 0.00 0.00 43.02 41.78 1vnf s PHE 527 CO 0.01 0.38 1.07 -0.65 0.70 0.00 0.00 175.22 176.73 1vnf s GLN 528 N -3.97 2.80 0.22 0.44 -0.21 0.06 -4.74 119.66 114.25 1vnf s GLN 528 Ca 0.35 0.97 -0.30 0.00 0.02 0.00 0.00 55.36 56.41 1vnf s GLN 528 Cb -0.09 -1.97 -0.08 0.00 1.00 0.00 0.00 33.01 31.86 1vnf s GLN 528 CO 0.30 -1.21 1.15 -0.80 -2.12 0.00 0.00 175.29 172.62 1vnf s ASN 529 N -3.74 7.17 0.30 5.90 0.01 -1.26 -4.92 114.94 118.40 1vnf s ASN 529 Ca 0.59 2.23 0.05 0.00 -0.71 0.00 0.00 52.86 55.01 1vnf s ASN 529 Cb -0.15 -2.61 0.77 0.00 0.41 0.00 0.00 41.25 39.67 1vnf s ASN 529 CO 0.55 -0.27 1.69 0.58 -1.51 0.00 0.00 177.10 178.14 1vnf h VAL 530 N 3.53 0.46 0.00 1.60 2.07 -1.97 0.82 116.25 122.75 1vnf h VAL 530 Ca -0.45 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 1vnf h VAL 530 Cb 1.21 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1vnf h VAL 530 CO 0.71 0.07 -0.05 -0.33 0.02 0.00 0.00 177.57 178.00 1vnf h GLU 531 N 0.40 0.00 -0.00 1.57 4.39 -1.99 -2.56 114.58 116.38 1vnf h GLU 531 Ca 0.58 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.28 1vnf h GLU 531 Cb 1.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 1vnf h GLU 531 CO -0.54 0.05 -0.77 -0.25 -1.16 0.00 0.00 179.01 176.35 1vnf n ASP 532 N -3.50 1.00 -4.71 1.42 8.00 0.26 -4.77 116.55 114.25 1vnf n ASP 532 Ca -0.02 -0.86 -0.42 0.00 0.71 0.00 0.00 54.79 54.19 1vnf n ASP 532 Cb 0.17 0.70 -0.03 0.00 -0.02 0.00 0.00 41.12 41.94 1vnf n ASP 532 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1vnf s ILE 533 N -2.91 3.97 -0.05 0.53 1.01 -0.97 -4.98 121.20 117.80 1vnf s ILE 533 Ca 0.11 1.40 -0.00 0.00 0.00 0.00 0.00 60.65 62.15 1vnf s ILE 533 Cb 0.17 -3.90 0.03 0.00 0.01 0.00 0.00 42.46 38.77 1vnf s ILE 533 CO 0.77 0.08 -0.00 -0.13 0.00 0.00 0.00 174.94 175.66 1vnf s ARG 534 N 1.34 0.47 -1.34 2.79 1.81 -1.26 -4.86 118.95 117.90 1vnf s ARG 534 Ca 0.59 0.09 -0.13 0.00 -1.72 0.00 0.00 55.73 54.56 1vnf s ARG 534 Cb -0.30 -0.73 0.11 0.00 -0.45 0.00 0.00 34.95 33.58 1vnf s ARG 534 CO 0.28 -0.21 1.92 0.66 -0.68 0.00 0.00 175.30 177.28 1vnf n TYR 535 N 4.62 3.70 -0.09 -0.53 4.01 -1.26 -4.63 117.16 122.97 1vnf n TYR 535 Ca -0.16 -2.94 -0.10 0.00 -0.16 0.00 0.00 57.90 54.54 1vnf n TYR 535 Cb 0.50 -2.31 -0.16 0.00 -0.31 0.00 0.00 39.34 37.07 1vnf n TYR 535 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1vnf n THR 536 N 4.61 1.40 -1.92 -0.72 -2.24 -1.26 -4.95 114.28 109.20 1vnf n THR 536 Ca 0.45 -0.85 -0.42 0.00 -2.27 0.00 0.00 64.05 60.96 1vnf n THR 536 Cb 0.40 -0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 68.08 1vnf n THR 536 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1vnf s THR 537 N -2.51 3.43 0.32 4.28 2.01 -1.26 -5.00 115.64 116.90 1vnf s THR 537 Ca -0.09 0.50 0.09 0.00 0.31 0.00 0.00 61.69 62.50 1vnf s THR 537 Cb 0.06 -3.37 -0.05 0.00 0.01 0.00 0.00 72.50 69.15 1vnf s THR 537 CO 0.83 -0.09 -0.01 -0.13 -0.69 0.00 0.00 174.62 174.53 1vnf s ARG 538 N 4.49 2.10 0.25 4.92 0.52 -1.26 -4.14 118.95 125.83 1vnf s ARG 538 Ca 0.79 -1.66 0.05 0.00 -0.52 0.00 0.00 55.73 54.38 1vnf s ARG 538 Cb -0.34 -1.98 -0.02 0.00 0.52 0.00 0.00 34.95 33.14 1vnf s ARG 538 CO 0.33 0.21 0.16 0.41 0.02 0.00 0.00 175.30 176.43 1vnf n GLY 539 N -0.92 3.34 3.94 -3.53 0.00 0.50 -4.86 105.19 103.66 1vnf n GLY 539 Ca -0.05 -1.90 -0.20 0.00 0.00 0.00 0.00 46.02 43.87 1vnf n GLY 539 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vnf s THR 540 N -2.83 4.00 0.02 2.61 -4.23 -1.26 0.17 115.64 114.12 1vnf s THR 540 Ca 0.23 -1.12 0.06 0.00 -1.18 0.00 0.00 61.69 59.68 1vnf s THR 540 Cb 0.01 -3.37 -0.02 0.00 1.34 0.00 0.00 72.50 70.46 1vnf s THR 540 CO 0.16 -0.18 -0.18 -0.13 -0.54 0.00 0.00 174.62 173.76 1vnf s ARG 541 N -4.10 1.28 0.05 3.99 0.52 -1.26 -1.06 118.95 118.37 1vnf s ARG 541 Ca 0.43 -0.76 -0.20 0.00 -0.52 0.00 0.00 55.73 54.68 1vnf s ARG 541 Cb -0.08 -1.30 -0.13 0.00 0.52 0.00 0.00 34.95 33.96 1vnf s ARG 541 CO 0.29 0.34 1.40 1.49 0.02 0.00 0.00 175.30 178.85 1vnf h GLU 542 N 5.24 0.35 0.00 3.54 4.81 -1.95 -3.23 114.58 123.34 1vnf h GLU 542 Ca -0.39 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 1vnf h GLU 542 Cb 1.16 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.53 1vnf h GLU 542 CO 0.46 0.67 0.00 -0.40 -0.73 0.00 0.00 179.01 179.01 1vnf n ASP 543 N -4.61 0.00 -3.87 1.04 5.75 -1.26 -4.87 116.55 108.74 1vnf n ASP 543 Ca -0.05 -0.10 -0.11 0.00 -0.01 0.00 0.00 54.79 54.51 1vnf n ASP 543 Cb 0.31 -0.30 -0.10 0.00 -1.03 0.00 0.00 41.12 40.00 1vnf n ASP 543 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1vnf s GLU 544 N -2.60 0.45 0.37 0.11 2.02 -1.22 -5.15 118.70 112.67 1vnf s GLU 544 Ca 0.27 -0.34 -0.14 0.00 0.02 0.00 0.00 54.97 54.79 1vnf s GLU 544 Cb 0.20 0.19 -0.08 0.00 0.10 0.00 0.00 34.13 34.53 1vnf s GLU 544 CO 0.46 -0.10 0.77 -1.21 0.02 0.00 0.00 175.26 175.20 1vnf s GLU 545 N -1.23 3.94 0.00 1.61 0.41 -1.26 -4.10 118.70 118.06 1vnf s GLU 545 Ca -0.13 0.64 0.00 0.00 -0.41 0.00 0.00 54.97 55.07 1vnf s GLU 545 Cb -0.07 -2.39 0.00 0.00 -1.78 0.00 0.00 34.13 29.89 1vnf s GLU 545 CO 0.01 0.06 0.00 0.41 -0.49 0.00 0.00 175.26 175.25 1vnf n GLY 546 N -0.76 0.61 3.64 -1.39 0.00 -1.26 -5.00 105.19 101.03 1vnf n GLY 546 Ca 0.03 -2.19 -0.35 0.00 0.00 0.00 0.00 46.02 43.52 1vnf n GLY 546 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vnf s LEU 547 N 0.00 3.48 0.22 0.99 1.43 -1.26 -4.41 118.68 119.13 1vnf s LEU 547 Ca 0.00 0.08 0.08 0.00 -1.03 0.00 0.00 54.13 53.26 1vnf s LEU 547 Cb 0.00 -1.80 -0.05 0.00 0.03 0.00 0.00 46.19 44.37 1vnf s LEU 547 CO 0.00 0.34 -0.15 -0.36 0.23 0.00 0.00 176.35 176.41 1vnf s PHE 548 N -0.65 1.84 0.59 0.29 0.40 0.13 -4.87 117.98 115.69 1vnf s PHE 548 Ca 0.10 -0.54 -0.18 0.00 -0.60 0.00 0.00 56.93 55.71 1vnf s PHE 548 Cb -0.12 -0.86 -0.04 0.00 0.51 0.00 0.00 43.02 42.52 1vnf s PHE 548 CO 0.02 0.42 1.15 -1.25 0.70 0.00 0.00 175.22 176.26 1vnf s PRO 549 N -3.63 3.09 -0.22 0.24 0.04 -1.26 -0.37 135.00 132.89 1vnf s PRO 549 Ca 0.24 1.63 -0.04 0.00 0.04 0.00 0.00 61.00 62.87 1vnf s PRO 549 Cb -0.01 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 1vnf s PRO 549 CO 0.09 -1.07 -0.04 0.42 0.04 0.00 0.00 177.00 176.44 1vnf s ILE 550 N -1.85 3.45 0.00 0.56 1.01 -1.26 -1.04 121.20 122.07 1vnf s ILE 550 Ca 0.73 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.91 1vnf s ILE 550 Cb -0.25 -2.57 0.00 0.00 0.01 0.00 0.00 42.46 39.65 1vnf s ILE 550 CO 0.32 0.42 0.00 0.61 0.00 0.00 0.00 174.94 176.29 1vnf n GLY 551 N 4.76 0.58 0.19 6.18 0.00 -1.23 -2.75 105.19 112.92 1vnf n GLY 551 Ca -0.18 -1.82 -0.11 0.00 0.00 0.00 0.00 46.02 43.91 1vnf n GLY 551 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1vnf h GLY 552 N 0.00 0.63 0.32 -0.02 0.00 -0.23 -3.16 103.07 100.61 1vnf h GLY 552 Ca 0.00 -0.48 0.02 0.00 0.00 0.00 0.00 47.33 46.88 1vnf h GLY 552 CO 0.00 0.44 -0.37 -2.08 0.00 0.00 0.00 176.54 174.53 1vnf h VAL 553 N 0.39 0.23 -0.97 4.60 2.07 -1.12 -0.20 116.25 121.24 1vnf h VAL 553 Ca 0.09 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.71 1vnf h VAL 553 Cb 0.47 0.23 -0.07 0.00 -1.52 0.00 0.00 31.29 30.39 1vnf h VAL 553 CO 0.02 0.00 0.62 -0.65 0.02 0.00 0.00 177.57 177.58 1vnf h PRO 554 N -0.59 0.97 -0.37 1.57 0.11 -1.78 -0.38 132.00 131.54 1vnf h PRO 554 Ca 0.03 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 1vnf h PRO 554 Cb 0.63 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.50 1vnf h PRO 554 CO -0.24 0.64 0.17 1.25 -0.21 0.00 0.00 178.00 179.62 1vnf h LEU 555 N 1.00 0.49 -0.38 2.35 5.85 -1.35 -1.78 115.31 121.48 1vnf h LEU 555 Ca 0.46 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 59.02 1vnf h LEU 555 Cb 0.40 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1vnf h LEU 555 CO -0.22 0.49 0.15 1.23 -0.34 0.00 0.00 178.44 179.75 1vnf h GLY 556 N 0.45 0.61 0.54 3.75 0.00 -0.06 -1.74 103.07 106.62 1vnf h GLY 556 Ca 0.13 -0.33 0.06 0.00 0.00 0.00 0.00 47.33 47.18 1vnf h GLY 556 CO -0.01 0.31 0.11 -2.22 0.00 0.00 0.00 176.54 174.73 1vnf h ILE 557 N 0.47 0.82 -0.50 2.60 2.04 -0.98 -0.89 117.51 121.06 1vnf h ILE 557 Ca 0.13 -0.09 0.05 0.00 1.00 0.00 0.00 64.86 65.95 1vnf h ILE 557 Cb 0.18 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 1vnf h ILE 557 CO -0.01 0.05 0.25 -0.08 0.00 0.00 0.00 178.15 178.35 1vnf h GLU 558 N 0.25 0.47 -0.67 2.37 4.81 -1.11 -0.71 114.58 120.00 1vnf h GLU 558 Ca 0.20 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.32 1vnf h GLU 558 Cb 0.22 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 1vnf h GLU 558 CO -0.24 0.31 0.12 0.82 -0.73 0.00 0.00 179.01 179.29 1vnf h ILE 559 N 0.48 1.26 -0.28 2.32 2.04 -0.82 -2.38 117.51 120.13 1vnf h ILE 559 Ca 0.22 -1.03 -0.05 0.00 1.00 0.00 0.00 64.86 65.01 1vnf h ILE 559 Cb 0.14 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1vnf h ILE 559 CO -0.16 0.39 -0.02 0.00 0.00 0.00 0.00 178.15 178.35 1vnf h ALA 560 N 1.05 0.38 -0.59 1.87 0.00 -0.75 -2.30 119.26 118.93 1vnf h ALA 560 Ca 0.20 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1vnf h ALA 560 Cb 0.43 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1vnf h ALA 560 CO 0.01 0.14 0.38 -0.44 0.00 0.00 0.00 179.25 179.35 1vnf h ASP 561 N 0.28 0.65 0.80 0.00 3.32 -1.11 -1.54 116.42 118.82 1vnf h ASP 561 Ca 0.08 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 1vnf h ASP 561 Cb 0.47 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 39.87 1vnf h ASP 561 CO 0.02 0.46 -0.38 -0.08 -1.72 0.00 0.00 179.24 177.54 1vnf h GLU 562 N 0.77 -1.04 -0.47 3.56 4.81 -1.36 0.92 114.58 121.77 1vnf h GLU 562 Ca 0.22 0.07 0.08 0.00 -0.13 0.00 0.00 59.36 59.61 1vnf h GLU 562 Cb -0.05 0.24 -0.07 0.00 0.63 0.00 0.00 28.75 29.49 1vnf h GLU 562 CO -0.07 -0.69 0.06 0.82 -0.73 0.00 0.00 179.01 178.40 1vnf h ILE 563 N -1.08 0.70 -0.03 2.32 2.04 -1.38 -1.96 117.51 118.13 1vnf h ILE 563 Ca -0.11 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 1vnf h ILE 563 Cb 0.82 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1vnf h ILE 563 CO 0.18 0.03 0.01 0.15 0.00 0.00 0.00 178.15 178.53 1vnf h PHE 564 N 0.18 0.05 -0.21 1.37 3.57 -1.20 -1.91 116.94 118.78 1vnf h PHE 564 Ca 0.23 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.79 1vnf h PHE 564 Cb 0.32 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 1vnf h PHE 564 CO -0.25 0.16 0.19 -0.91 -2.23 0.00 0.00 178.31 175.27 1vnf h ASN 565 N -0.08 0.00 -0.58 0.41 2.35 -0.49 0.16 115.58 117.35 1vnf h ASN 565 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1vnf h ASN 565 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1vnf h ASN 565 CO -0.00 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 176.37 1vnf n ASN 566 N -4.09 3.10 -2.53 5.81 3.02 -0.76 -4.96 115.26 114.84 1vnf n ASN 566 Ca 0.02 -2.00 -0.20 0.00 -0.03 0.00 0.00 54.58 52.37 1vnf n ASN 566 Cb 0.32 -0.38 -0.00 0.00 -0.61 0.00 0.00 39.78 39.11 1vnf n ASN 566 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vnf n GLY 567 N 1.42 -0.50 2.67 7.41 0.00 0.54 -3.59 105.19 113.14 1vnf n GLY 567 Ca 0.19 0.03 -0.01 0.00 0.00 0.00 0.00 46.02 46.23 1vnf n GLY 567 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1vnf n LEU 568 N -3.19 -5.44 -4.48 0.99 7.94 -0.75 -4.85 117.00 107.21 1vnf n LEU 568 Ca -0.21 -0.11 -0.32 0.00 -1.11 0.00 0.00 56.01 54.26 1vnf n LEU 568 Cb 0.67 -2.69 -0.13 0.00 0.53 0.00 0.00 43.42 41.80 1vnf n LEU 568 CO 0.31 -0.72 -0.46 -0.75 -1.11 0.00 0.00 177.39 174.66 1vnf s LYS 569 N -3.12 2.36 0.71 1.96 2.20 -1.24 -4.63 119.74 117.98 1vnf s LYS 569 Ca 0.04 -0.80 -0.16 0.00 -0.36 0.00 0.00 55.97 54.69 1vnf s LYS 569 Cb -0.01 -2.32 0.00 0.00 -1.51 0.00 0.00 37.83 34.00 1vnf s LYS 569 CO 0.55 0.59 1.04 -2.30 -0.36 0.00 0.00 175.35 174.88 1vnf n PRO 570 N 1.98 0.62 -2.17 4.03 -0.02 -1.26 -4.38 135.00 133.80 1vnf n PRO 570 Ca -0.17 0.27 -0.42 0.00 -2.02 0.00 0.00 63.50 61.16 1vnf n PRO 570 Cb 0.52 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.68 1vnf n PRO 570 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1vnf s THR 571 N -1.74 3.43 0.06 3.45 2.01 -0.77 -4.88 115.64 117.20 1vnf s THR 571 Ca 0.75 0.96 -0.33 0.00 0.31 0.00 0.00 61.69 63.38 1vnf s THR 571 Cb -0.35 -3.61 -0.12 0.00 0.01 0.00 0.00 72.50 68.42 1vnf s THR 571 CO 0.48 0.04 1.77 -0.81 -0.69 0.00 0.00 174.62 175.42 1vnf n PRO 572 N 4.59 2.37 0.25 4.92 -0.04 -1.26 -4.80 135.00 141.02 1vnf n PRO 572 Ca 0.12 0.86 0.09 0.00 -0.04 0.00 0.00 63.50 64.54 1vnf n PRO 572 Cb 0.43 -2.70 0.50 0.00 -0.04 0.00 0.00 33.50 31.68 1vnf n PRO 572 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1vnf h PRO 573 N 8.01 0.00 -0.22 0.54 0.13 -1.98 -0.04 132.00 138.45 1vnf h PRO 573 Ca -0.47 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.49 1vnf h PRO 573 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 1vnf h PRO 573 CO 0.93 0.00 -0.57 0.93 -0.23 0.00 0.00 178.00 179.06 1vnf h GLU 574 N 0.00 0.68 -0.38 0.86 3.07 -2.02 -3.12 114.58 113.67 1vnf h GLU 574 Ca 0.00 -0.44 0.00 0.00 -0.50 0.00 0.00 59.36 58.42 1vnf h GLU 574 Cb 0.79 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.76 1vnf h GLU 574 CO 0.00 1.06 0.00 0.44 -1.40 0.00 0.00 179.01 179.11 1vnf n ILE 575 N -3.97 0.51 -2.64 3.13 -5.35 -0.03 -4.90 119.36 106.11 1vnf n ILE 575 Ca -0.04 -0.53 -0.33 0.00 -0.27 0.00 0.00 62.75 61.58 1vnf n ILE 575 Cb 0.63 0.30 -0.05 0.00 -1.74 0.00 0.00 39.64 38.77 1vnf n ILE 575 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 1vnf s GLN 576 N -1.49 4.02 0.00 6.28 -1.52 -1.18 -4.99 119.66 120.78 1vnf s GLN 576 Ca 0.28 1.17 0.15 0.00 -1.95 0.00 0.00 55.36 55.01 1vnf s GLN 576 Cb 0.15 -2.14 0.88 0.00 -0.22 0.00 0.00 33.01 31.68 1vnf s GLN 576 CO 0.20 -0.22 1.30 -2.30 -0.25 0.00 0.00 175.29 174.01