#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1otu h ARG 19 N 0.00 0.15 0.50 -0.14 9.65 -2.06 0.04 114.38 122.52 1otu h ARG 19 Ca 0.00 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.85 1otu h ARG 19 Cb 0.00 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.53 1otu h ARG 19 CO 0.00 0.10 -0.46 0.37 2.80 0.00 0.00 179.97 182.78 1otu h GLN 20 N 0.16 -0.91 -0.71 0.20 4.15 -2.05 -2.66 115.11 113.28 1otu h GLN 20 Ca 0.56 0.06 0.11 0.00 0.77 0.00 0.00 58.65 60.16 1otu h GLN 20 Cb 1.15 0.21 -0.12 0.00 0.21 0.00 0.00 27.48 28.93 1otu h GLN 20 CO -0.70 -0.61 -0.40 1.25 -1.93 0.00 0.00 178.83 176.44 1otu h LEU 21 N -0.95 -1.39 -1.96 -2.39 6.46 -1.47 0.60 115.31 114.21 1otu h LEU 21 Ca -0.06 0.26 0.33 0.00 -0.12 0.00 0.00 57.88 58.28 1otu h LEU 21 Cb 0.81 0.68 -0.04 0.00 -0.73 0.00 0.00 40.66 41.37 1otu h LEU 21 CO -0.04 -0.31 0.84 0.40 -0.62 0.00 0.00 178.44 178.72 1otu h ILE 22 N -0.13 0.38 0.01 4.05 2.04 -0.92 0.98 117.51 123.92 1otu h ILE 22 Ca 0.24 0.00 -0.29 0.00 1.00 0.00 0.00 64.86 65.81 1otu h ILE 22 Cb 0.56 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 1otu h ILE 22 CO -0.78 0.00 -1.66 0.03 0.00 0.00 0.00 178.15 175.75 1otu h ARG 23 N 0.00 0.03 -0.38 2.37 3.08 0.38 -3.29 114.38 116.57 1otu h ARG 23 Ca 0.53 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 60.41 1otu h ARG 23 Cb 2.22 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 32.28 1otu h ARG 23 CO -0.01 0.62 -0.24 1.96 -1.07 0.00 0.00 179.97 181.23 1otu h GLN 24 N 0.01 0.84 0.65 0.04 4.20 0.37 -2.80 115.11 118.42 1otu h GLN 24 Ca -0.27 -0.39 -0.03 0.00 0.06 0.00 0.00 58.65 58.02 1otu h GLN 24 Cb 1.99 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 29.76 1otu h GLN 24 CO 0.09 1.03 -0.41 -0.07 -0.67 0.00 0.00 178.83 178.79 1otu h LEU 25 N 0.64 -1.05 0.00 1.46 3.38 -0.43 -1.40 115.31 117.90 1otu h LEU 25 Ca 0.08 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1otu h LEU 25 Cb 0.81 0.31 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1otu h LEU 25 CO 0.07 -0.63 0.05 0.18 0.09 0.00 0.00 178.44 178.20 1otu n LEU 26 N -5.02 0.00 -0.81 1.67 4.77 -1.22 -0.90 117.00 115.49 1otu n LEU 26 Ca -0.12 0.17 0.04 0.00 -0.03 0.00 0.00 56.01 56.06 1otu n LEU 26 Cb 0.42 -0.17 0.18 0.00 -2.33 0.00 0.00 43.42 41.52 1otu n LEU 26 CO 0.29 -0.17 0.31 1.21 -1.33 0.00 0.00 177.39 177.70 1otu n GLU 27 N -1.10 1.54 -2.24 3.23 4.07 -0.54 -5.07 120.64 120.52 1otu n GLU 27 Ca 0.00 -3.22 -0.25 0.00 -0.06 0.00 0.00 57.16 53.63 1otu n GLU 27 Cb 0.05 -1.48 0.07 0.00 -0.06 0.00 0.00 31.44 30.01 1otu n GLU 27 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1otu s ARG 28 N -2.90 2.23 -0.41 5.31 0.52 -0.08 -4.38 118.95 119.24 1otu s ARG 28 Ca 0.38 -0.30 -0.02 0.00 -0.52 0.00 0.00 55.73 55.27 1otu s ARG 28 Cb 0.37 -2.20 0.02 0.00 0.52 0.00 0.00 34.95 33.67 1otu s ARG 28 CO -0.07 -1.19 0.07 -3.47 0.02 0.00 0.00 175.30 170.65 1otu n ASP 29 N -2.87 -1.77 -4.24 0.23 4.64 -1.26 -4.89 116.55 106.39 1otu n ASP 29 Ca 0.08 0.27 -0.43 0.00 -1.38 0.00 0.00 54.79 53.34 1otu n ASP 29 Cb 0.60 -1.61 -0.06 0.00 -1.04 0.00 0.00 41.12 39.01 1otu n ASP 29 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 1otu s LYS 30 N -5.21 2.88 -0.21 -0.67 1.02 -1.26 -5.04 119.74 111.25 1otu s LYS 30 Ca 0.08 -2.08 -0.04 0.00 0.02 0.00 0.00 55.97 53.95 1otu s LYS 30 Cb -0.05 -4.09 -0.02 0.00 -0.52 0.00 0.00 37.83 33.16 1otu s LYS 30 CO 0.10 -1.24 -0.03 0.99 -0.92 0.00 0.00 175.35 174.25 1otu s THR 31 N 0.83 3.61 -0.22 2.17 2.01 -1.26 -5.06 115.64 117.72 1otu s THR 31 Ca 0.10 -0.42 -0.42 0.00 0.31 0.00 0.00 61.69 61.26 1otu s THR 31 Cb -0.22 -2.64 -0.19 0.00 0.01 0.00 0.00 72.50 69.47 1otu s THR 31 CO -0.03 0.42 1.41 -2.65 -0.69 0.00 0.00 174.62 173.09 1otu n PRO 32 N 4.54 0.33 -0.28 4.92 -0.02 -1.26 -4.76 135.00 138.48 1otu n PRO 32 Ca -0.18 0.12 0.28 0.00 -2.02 0.00 0.00 63.50 61.70 1otu n PRO 32 Cb 0.51 -1.67 0.64 0.00 -0.02 0.00 0.00 33.50 32.97 1otu n PRO 32 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1otu h LEU 33 N 4.60 0.19 -0.86 2.45 6.46 -1.99 0.41 115.31 126.57 1otu h LEU 33 Ca -0.47 0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.29 1otu h LEU 33 Cb 1.38 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 41.27 1otu h LEU 33 CO 0.84 0.05 0.42 0.00 -0.62 0.00 0.00 178.44 179.13 1otu h ALA 34 N 1.54 1.10 0.61 1.25 0.00 -1.99 -1.32 119.26 120.44 1otu h ALA 34 Ca 0.53 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.25 1otu h ALA 34 Cb 1.75 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 19.21 1otu h ALA 34 CO -0.12 0.66 -0.29 0.82 0.00 0.00 0.00 179.25 180.32 1otu h ILE 35 N 1.21 0.00 -0.72 0.00 2.04 -0.54 -2.65 117.51 116.86 1otu h ILE 35 Ca 0.30 -0.29 0.13 0.00 1.00 0.00 0.00 64.86 66.00 1otu h ILE 35 Cb 0.10 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.05 1otu h ILE 35 CO -0.04 0.00 -0.28 -0.07 0.00 0.00 0.00 178.15 177.76 1otu h LEU 36 N -1.10 -1.01 -1.98 1.44 3.38 -1.43 0.50 115.31 115.11 1otu h LEU 36 Ca -0.08 0.24 0.05 0.00 0.09 0.00 0.00 57.88 58.18 1otu h LEU 36 Cb 0.62 0.56 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1otu h LEU 36 CO 0.14 -0.28 0.14 0.15 0.09 0.00 0.00 178.44 178.68 1otu h PHE 37 N -0.07 0.02 0.14 1.13 3.57 -1.27 -2.26 116.94 118.20 1otu h PHE 37 Ca 0.31 0.00 -0.26 0.00 3.53 0.00 0.00 57.97 61.55 1otu h PHE 37 Cb 0.56 -0.01 0.03 0.00 2.79 0.00 0.00 35.95 39.32 1otu h PHE 37 CO -0.66 0.01 -1.09 0.52 -2.23 0.00 0.00 178.31 174.87 1otu h MET 38 N 0.02 0.49 -0.72 1.11 2.86 0.29 -3.05 114.93 115.92 1otu h MET 38 Ca 0.09 -0.71 0.17 0.00 -2.06 0.00 0.00 59.70 57.19 1otu h MET 38 Cb 0.34 0.25 -0.04 0.00 0.06 0.00 0.00 31.60 32.21 1otu h MET 38 CO -0.00 1.32 0.50 0.00 1.06 0.00 0.00 176.91 179.78 1otu h ALA 39 N 0.20 2.36 -0.08 6.32 0.00 -0.43 0.77 119.26 128.40 1otu h ALA 39 Ca -0.18 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1otu h ALA 39 Cb 1.81 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.60 1otu h ALA 39 CO 0.21 -0.57 -0.01 0.00 0.00 0.00 0.00 179.25 178.88 1otu h ALA 40 N 1.66 0.11 -0.89 0.00 0.00 -1.43 0.24 119.26 118.94 1otu h ALA 40 Ca 0.35 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1otu h ALA 40 Cb 1.07 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 1otu h ALA 40 CO -0.07 -0.19 0.47 0.28 0.00 0.00 0.00 179.25 179.73 1otu h VAL 41 N -0.16 1.26 0.34 0.00 2.07 -0.88 -0.16 116.25 118.72 1otu h VAL 41 Ca 0.02 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 1otu h VAL 41 Cb 0.37 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1otu h VAL 41 CO 0.01 0.30 -0.16 0.58 0.02 0.00 0.00 177.57 178.31 1otu h VAL 42 N 1.25 0.00 -0.99 2.57 2.07 -0.83 -1.13 116.25 119.19 1otu h VAL 42 Ca 0.31 -0.03 0.15 0.00 0.82 0.00 0.00 66.70 67.94 1otu h VAL 42 Cb 0.06 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.67 1otu h VAL 42 CO -0.05 0.00 -0.40 0.61 0.02 0.00 0.00 177.57 177.76 1otu n GLY 43 N -0.96 -2.07 0.14 2.17 0.00 0.83 -0.54 105.19 104.77 1otu n GLY 43 Ca -0.06 1.11 -0.05 0.00 0.00 0.00 0.00 46.02 47.03 1otu n GLY 43 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1otu h THR 44 N 0.00 0.00 -0.76 2.61 2.02 -0.95 -1.70 112.91 114.13 1otu h THR 44 Ca 0.33 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.63 1otu h THR 44 Cb 0.58 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.86 1otu h THR 44 CO -0.98 0.00 -0.37 -0.07 0.37 0.00 0.00 175.52 174.47 1otu h LEU 45 N -0.17 -1.32 -0.70 2.58 4.07 0.51 0.16 115.31 120.44 1otu h LEU 45 Ca 0.01 0.26 0.13 0.00 0.08 0.00 0.00 57.88 58.36 1otu h LEU 45 Cb 0.20 0.66 -0.13 0.00 1.08 0.00 0.00 40.66 42.48 1otu h LEU 45 CO -0.13 -0.30 -0.29 0.58 -1.08 0.00 0.00 178.44 177.21 1otu h VAL 46 N -0.10 0.17 0.00 1.22 2.07 -0.53 -1.15 116.25 117.93 1otu h VAL 46 Ca 0.27 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.79 1otu h VAL 46 Cb 0.57 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1otu h VAL 46 CO -0.81 0.00 0.00 0.61 0.02 0.00 0.00 177.57 177.39 1otu n GLY 47 N -1.46 -3.00 0.31 2.17 0.00 0.54 0.57 105.19 104.32 1otu n GLY 47 Ca 0.07 0.36 0.30 0.00 0.00 0.00 0.00 46.02 46.75 1otu n GLY 47 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1otu n LEU 48 N -1.98 0.27 0.17 0.99 7.99 -0.99 0.12 117.00 123.57 1otu n LEU 48 Ca 0.00 1.37 -0.07 0.00 -0.01 0.00 0.00 56.01 57.30 1otu n LEU 48 Cb 0.00 -0.67 -0.03 0.00 -0.11 0.00 0.00 43.42 42.61 1otu n LEU 48 CO 0.00 -1.52 0.32 0.00 -1.51 0.00 0.00 177.39 174.68 1otu h ALA 49 N 1.63 -0.74 -1.15 -1.18 0.00 -0.10 -2.15 119.26 115.57 1otu h ALA 49 Ca 0.74 -0.10 0.40 0.00 0.00 0.00 0.00 54.91 55.95 1otu h ALA 49 Cb 2.08 0.18 -0.15 0.00 0.00 0.00 0.00 17.79 19.90 1otu h ALA 49 CO -0.59 -0.71 0.70 0.00 0.00 0.00 0.00 179.25 178.65 1otu h ALA 50 N -1.58 2.38 0.04 0.00 0.00 0.43 -0.50 119.26 120.03 1otu h ALA 50 Ca -0.05 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1otu h ALA 50 Cb 0.35 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1otu h ALA 50 CO 0.08 -1.05 -0.02 0.28 0.00 0.00 0.00 179.25 178.54 1otu h VAL 51 N 0.13 0.00 -1.15 0.00 2.07 -0.79 -2.25 116.25 114.26 1otu h VAL 51 Ca 0.80 -0.01 0.32 0.00 0.82 0.00 0.00 66.70 68.64 1otu h VAL 51 Cb 2.24 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 31.93 1otu h VAL 51 CO -0.55 0.00 0.78 0.00 0.02 0.00 0.00 177.57 177.81 1otu h ALA 52 N -1.96 2.68 0.29 1.67 0.00 -0.49 0.53 119.26 121.97 1otu h ALA 52 Ca -0.01 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1otu h ALA 52 Cb 0.04 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1otu h ALA 52 CO 0.01 -1.08 -0.14 0.35 0.00 0.00 0.00 179.25 178.39 1otu h PHE 53 N 0.19 -0.35 -0.97 0.00 3.57 -1.17 0.29 116.94 118.49 1otu h PHE 53 Ca 0.61 -0.01 0.27 0.00 3.53 0.00 0.00 57.97 62.38 1otu h PHE 53 Cb 1.97 0.12 -0.14 0.00 2.79 0.00 0.00 35.95 40.69 1otu h PHE 53 CO -0.00 -0.22 0.52 0.22 -2.23 0.00 0.00 178.31 176.59 1otu h ASP 54 N -0.44 0.48 0.33 0.41 3.58 -0.42 0.18 116.42 120.53 1otu h ASP 54 Ca -0.04 0.17 -0.02 0.00 0.42 0.00 0.00 57.03 57.56 1otu h ASP 54 Cb 0.29 0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.46 1otu h ASP 54 CO 0.06 -0.04 -0.16 0.11 -2.88 0.00 0.00 179.24 176.33 1otu h LYS 55 N 0.40 -0.42 -0.19 0.28 1.79 0.08 -2.86 116.57 115.65 1otu h LYS 55 Ca 0.66 0.03 0.04 0.00 -2.18 0.00 0.00 60.65 59.20 1otu h LYS 55 Cb 1.39 0.10 -0.04 0.00 -1.58 0.00 0.00 32.23 32.09 1otu h LYS 55 CO -0.56 -0.14 -0.07 0.78 -1.08 0.00 0.00 179.45 178.38 1otu h GLY 56 N -0.69 0.10 -0.38 3.86 0.00 0.15 -1.90 103.07 104.22 1otu h GLY 56 Ca -0.04 0.09 0.05 0.00 0.00 0.00 0.00 47.33 47.43 1otu h GLY 56 CO 0.07 -0.10 -0.56 -2.08 0.00 0.00 0.00 176.54 173.88 1otu h VAL 57 N -0.04 0.00 -0.08 4.60 2.07 -0.76 -1.88 116.25 120.16 1otu h VAL 57 Ca 0.10 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.64 1otu h VAL 57 Cb 0.19 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.93 1otu h VAL 57 CO -0.22 0.00 -0.33 0.00 0.02 0.00 0.00 177.57 177.04 1otu h ALA 58 N -0.06 -0.72 -0.56 1.67 0.00 -1.32 -1.49 119.26 116.77 1otu h ALA 58 Ca 0.07 -0.04 0.23 0.00 0.00 0.00 0.00 54.91 55.18 1otu h ALA 58 Cb 0.61 0.84 -0.10 0.00 0.00 0.00 0.00 17.79 19.14 1otu h ALA 58 CO -0.58 -0.84 0.30 1.87 0.00 0.00 0.00 179.25 180.00 1otu n TRP 59 N -4.32 0.65 -0.02 0.00 -0.00 -0.73 0.91 117.44 113.93 1otu n TRP 59 Ca -0.04 0.66 -0.08 0.00 -0.00 0.00 0.00 57.50 58.04 1otu n TRP 59 Cb 0.23 -1.10 -0.07 0.00 -0.00 0.00 0.00 31.31 30.37 1otu n TRP 59 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1otu h LEU 60 N 0.00 -0.07 -0.99 5.87 3.38 -0.76 -2.01 115.31 120.73 1otu h LEU 60 Ca 0.47 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1otu h LEU 60 Cb 1.25 0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1otu h LEU 60 CO -0.44 0.61 0.32 1.56 0.09 0.00 0.00 178.44 180.58 1otu h GLN 61 N -0.96 0.00 0.00 1.13 4.20 0.12 0.24 115.11 119.85 1otu h GLN 61 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1otu h GLN 61 Cb 0.51 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.29 1otu h GLN 61 CO 0.01 0.00 -0.07 -0.97 -0.67 0.00 0.00 178.83 177.14 1otu h ASN 62 N 0.00 0.00 -0.93 1.46 -0.00 -0.46 -3.35 115.58 112.30 1otu h ASN 62 Ca 0.00 0.00 0.27 0.00 -0.00 0.00 0.00 56.30 56.57 1otu h ASN 62 Cb 0.63 0.00 -0.16 0.00 -0.00 0.00 0.00 38.32 38.80 1otu h ASN 62 CO 0.00 0.48 0.26 1.56 -0.00 0.00 0.00 177.43 179.73 1otu h GLN 63 N -0.88 0.15 -0.10 6.67 7.50 0.18 1.12 115.11 129.74 1otu h GLN 63 Ca 0.00 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.14 1otu h GLN 63 Cb 0.07 -0.03 0.00 0.00 0.05 0.00 0.00 27.48 27.56 1otu h GLN 63 CO 0.00 0.10 0.00 0.54 -1.50 0.00 0.00 178.83 177.97 1otu n ARG 64 N -5.27 0.18 -0.00 1.46 1.74 -0.34 -0.73 116.66 113.71 1otu n ARG 64 Ca 0.25 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 57.32 1otu n ARG 64 Cb 0.80 -1.05 -0.00 0.00 -1.02 0.00 0.00 32.46 31.19 1otu n ARG 64 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1otu n MET 65 N -0.00 0.01 0.00 5.56 2.81 0.39 -4.11 117.12 121.78 1otu n MET 65 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1otu n MET 65 Cb 0.03 -0.85 0.00 0.00 -0.71 0.00 0.00 33.22 31.68 1otu n MET 65 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1otu n GLY 66 N 3.32 0.41 0.68 3.03 0.00 0.09 -1.47 105.19 111.24 1otu n GLY 66 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 1otu n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1otu n ALA 67 N -0.09 2.06 0.05 4.61 0.00 -0.74 -4.47 120.51 121.93 1otu n ALA 67 Ca 0.00 -0.14 -0.14 0.00 0.00 0.00 0.00 53.44 53.15 1otu n ALA 67 Cb 0.11 0.05 -0.08 0.00 0.00 0.00 0.00 19.45 19.53 1otu n ALA 67 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1otu h LEU 68 N -0.10 -1.47 -1.37 0.00 3.38 -1.63 -1.61 115.31 112.52 1otu h LEU 68 Ca 0.00 0.17 0.18 0.00 0.09 0.00 0.00 57.88 58.32 1otu h LEU 68 Cb 0.10 0.57 -0.07 0.00 0.09 0.00 0.00 40.66 41.34 1otu h LEU 68 CO 0.00 -0.49 0.59 1.62 0.09 0.00 0.00 178.44 180.25 1otu h VAL 69 N -0.62 0.73 -0.70 1.22 3.04 -1.57 0.50 116.25 118.86 1otu h VAL 69 Ca 0.03 -0.19 -0.01 0.00 -1.01 0.00 0.00 66.70 65.53 1otu h VAL 69 Cb 0.69 0.14 -0.03 0.00 -2.01 0.00 0.00 31.29 30.07 1otu h VAL 69 CO -0.35 0.10 0.40 -0.74 -1.01 0.00 0.00 177.57 175.97 1otu h HIS 70 N 0.54 0.93 -0.90 3.17 -0.00 -1.50 -2.65 115.15 114.75 1otu h HIS 70 Ca 0.48 -0.01 -0.59 0.00 -0.00 0.00 0.00 60.37 60.25 1otu h HIS 70 Cb 0.99 -0.30 -0.40 0.00 -0.00 0.00 0.00 27.41 27.70 1otu h HIS 70 CO -0.00 0.64 -0.42 0.25 -0.00 0.00 0.00 177.93 178.40 1otu n THR 71 N -4.38 2.77 1.57 6.26 -2.24 0.14 -4.72 114.28 113.68 1otu n THR 71 Ca 0.07 -4.02 0.15 0.00 -2.27 0.00 0.00 64.05 57.97 1otu n THR 71 Cb 0.09 -1.16 0.73 0.00 -2.10 0.00 0.00 70.33 67.89 1otu n THR 71 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1otu n ALA 72 N -0.73 2.65 -0.06 6.98 0.00 0.77 -3.84 120.51 126.28 1otu n ALA 72 Ca 0.48 -0.23 -0.04 0.00 0.00 0.00 0.00 53.44 53.65 1otu n ALA 72 Cb 0.86 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.87 1otu n ALA 72 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1otu h ASP 73 N 0.37 0.00 -2.26 0.00 -0.00 -1.84 -3.42 116.42 109.27 1otu h ASP 73 Ca 0.00 -0.14 -0.54 0.00 -0.00 0.00 0.00 57.03 56.35 1otu h ASP 73 Cb 0.26 0.00 -0.08 0.00 -0.00 0.00 0.00 39.33 39.51 1otu h ASP 73 CO 0.00 0.68 1.10 0.21 -0.00 0.00 0.00 179.24 181.23 1otu s ASN 74 N -5.75 6.12 0.07 4.15 3.84 -1.25 -4.92 114.94 117.19 1otu s ASN 74 Ca -0.08 -0.46 -0.19 0.00 0.21 0.00 0.00 52.86 52.34 1otu s ASN 74 Cb 0.01 -2.56 -0.07 0.00 -0.55 0.00 0.00 41.25 38.08 1otu s ASN 74 CO 0.17 -1.86 1.32 0.22 -2.79 0.00 0.00 177.10 174.16 1otu h TYR 75 N 10.33 -0.95 -0.53 0.43 3.20 -1.83 0.13 116.97 127.75 1otu h TYR 75 Ca -0.25 0.04 0.15 0.00 3.14 0.00 0.00 58.73 61.81 1otu h TYR 75 Cb 1.05 0.43 -0.02 0.00 1.54 0.00 0.00 36.73 39.73 1otu h TYR 75 CO 1.13 -0.31 0.44 -1.35 -1.64 0.00 0.00 178.16 176.44 1otu h PRO 76 N -0.31 0.00 -0.09 1.82 0.11 -1.94 0.46 132.00 132.05 1otu h PRO 76 Ca 0.02 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.05 1otu h PRO 76 Cb 0.38 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 1otu h PRO 76 CO -0.28 0.00 -0.31 1.25 -0.21 0.00 0.00 178.00 178.46 1otu h LEU 77 N 0.00 0.17 0.00 2.35 5.85 -1.33 -1.31 115.31 121.04 1otu h LEU 77 Ca 0.25 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1otu h LEU 77 Cb 1.13 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1otu h LEU 77 CO -0.00 0.48 0.00 0.18 -0.34 0.00 0.00 178.44 178.76 1otu n LEU 78 N -4.13 0.81 0.29 2.25 4.77 0.15 -1.66 117.00 119.48 1otu n LEU 78 Ca -0.01 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 1otu n LEU 78 Cb 0.39 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1otu n LEU 78 CO 0.40 -0.15 0.89 0.18 -1.33 0.00 0.00 177.39 177.38 1otu n LEU 79 N -0.94 0.00 -0.02 2.23 7.99 -0.80 0.25 117.00 125.70 1otu n LEU 79 Ca 0.00 0.44 -0.00 0.00 -0.01 0.00 0.00 56.01 56.44 1otu n LEU 79 Cb 0.00 0.00 -0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1otu n LEU 79 CO 0.00 -0.44 -0.02 0.74 -1.51 0.00 0.00 177.39 176.16 1otu h THR 80 N 0.00 0.00 0.00 -5.08 2.02 -1.19 -3.32 112.91 105.34 1otu h THR 80 Ca 0.00 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.83 1otu h THR 80 Cb 1.78 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 1otu h THR 80 CO 0.00 0.00 0.00 1.33 0.37 0.00 0.00 175.52 177.22 1otu n VAL 81 N -2.99 1.43 0.86 3.16 0.24 0.14 -0.57 118.33 120.60 1otu n VAL 81 Ca -0.00 0.40 0.06 0.00 -2.04 0.00 0.00 64.34 62.76 1otu n VAL 81 Cb 0.02 -1.30 0.16 0.00 -1.47 0.00 0.00 33.84 31.24 1otu n VAL 81 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1otu n ALA 82 N -1.55 2.45 0.01 2.33 0.00 0.13 -3.11 120.51 120.77 1otu n ALA 82 Ca 0.01 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.83 1otu n ALA 82 Cb 0.09 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1otu n ALA 82 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1otu n PHE 83 N 0.53 -0.09 -0.15 0.00 -0.00 0.26 -0.77 117.46 117.25 1otu n PHE 83 Ca 0.12 0.02 -0.03 0.00 -0.00 0.00 0.00 57.45 57.56 1otu n PHE 83 Cb 0.30 0.18 0.05 0.00 -0.00 0.00 0.00 39.48 40.01 1otu n PHE 83 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 1otu h LEU 84 N 0.00 -0.20 0.17 -2.13 3.38 -1.42 0.14 115.31 115.25 1otu h LEU 84 Ca 0.00 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1otu h LEU 84 Cb 0.59 0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 1otu h LEU 84 CO 0.00 -0.06 -0.11 0.00 0.09 0.00 0.00 178.44 178.36 1otu n SER 86 N -5.22 0.06 -0.10 0.00 7.64 -0.97 -1.60 113.62 113.43 1otu n SER 86 Ca -0.08 0.52 -0.18 0.00 1.01 0.00 0.00 58.87 60.13 1otu n SER 86 Cb 0.14 -0.53 -0.08 0.00 -1.01 0.00 0.00 64.21 62.73 1otu n SER 86 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1otu n ALA 87 N -1.53 0.80 -0.29 -0.43 0.00 0.45 -2.13 120.51 117.38 1otu n ALA 87 Ca 0.03 -0.63 0.06 0.00 0.00 0.00 0.00 53.44 52.90 1otu n ALA 87 Cb 0.15 -0.22 0.21 0.00 0.00 0.00 0.00 19.45 19.59 1otu n ALA 87 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1otu h VAL 88 N -1.00 0.77 0.12 0.00 2.07 0.15 -0.84 116.25 117.52 1otu h VAL 88 Ca -0.30 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 1otu h VAL 88 Cb 1.14 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1otu h VAL 88 CO -0.18 0.12 -0.06 -0.07 0.02 0.00 0.00 177.57 177.40 1otu h LEU 89 N 0.65 -0.13 -0.85 2.57 3.38 -1.49 -2.51 115.31 116.94 1otu h LEU 89 Ca 0.45 -0.41 0.20 0.00 0.09 0.00 0.00 57.88 58.20 1otu h LEU 89 Cb 0.59 0.03 -0.15 0.00 0.09 0.00 0.00 40.66 41.22 1otu h LEU 89 CO -0.34 0.48 -0.06 0.00 0.09 0.00 0.00 178.44 178.62 1otu h ALA 90 N -0.33 0.81 0.49 1.53 0.00 -1.32 0.12 119.26 120.56 1otu h ALA 90 Ca -0.02 0.30 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1otu h ALA 90 Cb 0.54 0.54 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1otu h ALA 90 CO 0.03 -0.45 -0.31 0.52 0.00 0.00 0.00 179.25 179.04 1otu h MET 91 N 0.05 -0.72 -1.94 0.00 2.86 -1.23 -1.30 114.93 112.65 1otu h MET 91 Ca 0.46 0.05 0.56 0.00 -2.06 0.00 0.00 59.70 58.71 1otu h MET 91 Cb 0.82 0.16 -0.08 0.00 0.06 0.00 0.00 31.60 32.56 1otu h MET 91 CO -0.80 -0.48 1.39 0.34 1.06 0.00 0.00 176.91 178.42 1otu n PHE 92 N -4.29 0.02 0.09 -0.22 -0.00 0.06 0.10 117.46 113.23 1otu n PHE 92 Ca -0.09 0.02 -0.04 0.00 -0.00 0.00 0.00 57.45 57.34 1otu n PHE 92 Cb 0.31 -0.51 -0.02 0.00 -0.00 0.00 0.00 39.48 39.26 1otu n PHE 92 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 1otu h GLY 93 N 0.00 -0.28 -0.35 7.13 0.00 0.21 -2.88 103.07 106.89 1otu h GLY 93 Ca 0.93 0.10 0.26 0.00 0.00 0.00 0.00 47.33 48.62 1otu h GLY 93 CO -0.03 -0.10 0.44 -0.97 0.00 0.00 0.00 176.54 175.88 1otu h TYR 94 N -0.54 0.71 0.00 5.60 -1.99 0.57 -1.91 116.97 119.42 1otu h TYR 94 Ca -0.03 0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.74 1otu h TYR 94 Cb 0.21 -0.16 0.00 0.00 2.00 0.00 0.00 36.73 38.77 1otu h TYR 94 CO 0.05 -0.11 0.00 0.34 -0.00 0.00 0.00 178.16 178.44 1otu n PHE 95 N -5.07 0.00 0.00 4.88 -0.00 0.19 -0.72 117.46 116.73 1otu n PHE 95 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.71 1otu n PHE 95 Cb 0.77 -0.42 0.00 0.00 -0.00 0.00 0.00 39.48 39.84 1otu n PHE 95 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 1otu n LEU 96 N -2.03 0.00 -0.04 -2.13 7.99 -0.73 -1.13 117.00 118.93 1otu n LEU 96 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 56.01 55.91 1otu n LEU 96 Cb 0.00 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.28 1otu n LEU 96 CO 0.00 0.00 -0.71 0.52 -1.51 0.00 0.00 177.39 175.69 1otu n VAL 97 N -0.63 0.74 0.20 4.08 0.31 -0.69 -4.15 118.33 118.19 1otu n VAL 97 Ca 0.00 -0.04 0.04 0.00 -0.01 0.00 0.00 64.34 64.33 1otu n VAL 97 Cb 0.00 -1.69 0.41 0.00 -0.91 0.00 0.00 33.84 31.65 1otu n VAL 97 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1otu h ARG 98 N -0.37 0.00 -0.11 5.55 2.47 0.66 0.43 114.38 123.02 1otu h ARG 98 Ca -0.20 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.52 1otu h ARG 98 Cb 1.03 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.35 1otu h ARG 98 CO -0.12 0.33 0.00 1.17 0.56 0.00 0.00 179.97 181.90 1otu n LYS 99 N -4.04 1.93 0.00 0.04 3.00 -0.68 -4.69 118.16 113.72 1otu n LYS 99 Ca -0.02 -1.81 0.00 0.00 -0.00 0.00 0.00 58.31 56.48 1otu n LYS 99 Cb 0.38 -1.40 0.00 0.00 0.00 0.00 0.00 35.03 34.01 1otu n LYS 99 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1otu n TYR 100 N 1.16 0.00 -2.71 5.64 4.02 -1.16 -5.03 117.16 119.08 1otu n TYR 100 Ca 0.13 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.98 1otu n TYR 100 Cb 0.51 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.87 1otu n TYR 100 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1otu n ALA 101 N 0.00 -2.89 0.29 -0.72 0.00 0.07 -4.77 120.51 112.49 1otu n ALA 101 Ca 0.00 -0.49 0.18 0.00 0.00 0.00 0.00 53.44 53.13 1otu n ALA 101 Cb 0.00 -2.50 0.94 0.00 0.00 0.00 0.00 19.45 17.89 1otu n ALA 101 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1otu h PRO 102 N 4.28 0.00 0.00 0.00 0.11 -1.65 -0.94 132.00 133.81 1otu h PRO 102 Ca -0.03 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.02 1otu h PRO 102 Cb 1.14 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1otu h PRO 102 CO -0.03 0.00 -0.26 1.05 -0.21 0.00 0.00 178.00 178.55 1otu h GLU 103 N 0.00 0.00 0.00 1.05 4.11 -1.94 -3.32 114.58 114.47 1otu h GLU 103 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.47 1otu h GLU 103 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1otu h GLU 103 CO -0.00 0.26 0.00 0.00 0.07 0.00 0.00 179.01 179.34 1otu n ALA 104 N -2.26 -0.34 0.00 1.06 0.00 -0.36 -4.85 120.51 113.77 1otu n ALA 104 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1otu n ALA 104 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 1otu n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1otu n GLY 105 N -0.23 0.00 1.25 0.00 0.00 -1.25 -4.37 105.19 100.58 1otu n GLY 105 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1otu n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1otu n GLY 106 N 0.00 -1.79 0.00 -0.02 0.00 -0.71 -4.70 105.19 97.97 1otu n GLY 106 Ca 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.10 1otu n GLY 106 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1otu n SER 107 N 0.10 0.00 0.00 1.61 2.88 -1.17 -2.39 113.62 114.65 1otu n SER 107 Ca 0.00 0.57 0.00 0.00 -1.33 0.00 0.00 58.87 58.11 1otu n SER 107 Cb 0.00 -0.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.39 1otu n SER 107 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1otu n GLY 108 N -0.75 1.29 0.10 0.46 0.00 -1.26 -3.63 105.19 101.40 1otu n GLY 108 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1otu n GLY 108 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1otu h ILE 109 N 0.00 1.52 -0.74 -0.61 2.04 -1.92 -2.95 117.51 114.84 1otu h ILE 109 Ca 0.00 -3.04 0.07 0.00 1.00 0.00 0.00 64.86 62.89 1otu h ILE 109 Cb 0.00 2.87 -0.05 0.00 -0.74 0.00 0.00 36.82 38.91 1otu h ILE 109 CO 0.00 0.89 0.49 -0.65 0.00 0.00 0.00 178.15 178.87 1otu h PRO 110 N 0.08 0.74 0.06 2.37 0.11 -1.94 0.17 132.00 133.59 1otu h PRO 110 Ca -0.11 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.95 1otu h PRO 110 Cb 1.90 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.84 1otu h PRO 110 CO 0.19 0.49 -0.03 0.93 -0.21 0.00 0.00 178.00 179.37 1otu h GLU 111 N 0.77 -0.08 -0.95 1.05 4.39 -1.92 -1.53 114.58 116.31 1otu h GLU 111 Ca 0.32 0.01 0.30 0.00 0.34 0.00 0.00 59.36 60.32 1otu h GLU 111 Cb 0.27 0.02 -0.16 0.00 -0.10 0.00 0.00 28.75 28.79 1otu h GLU 111 CO -0.11 -0.05 0.35 0.82 -1.16 0.00 0.00 179.01 178.86 1otu h ILE 112 N -0.12 0.21 0.00 3.13 1.08 -1.35 2.37 117.51 122.84 1otu h ILE 112 Ca -0.01 -0.06 -0.04 0.00 -0.39 0.00 0.00 64.86 64.36 1otu h ILE 112 Cb 0.06 0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 33.83 1otu h ILE 112 CO 0.01 0.03 -0.19 -0.08 -0.69 0.00 0.00 178.15 177.24 1otu h GLU 113 N 0.18 0.00 0.06 2.37 4.81 -0.69 -1.92 114.58 119.38 1otu h GLU 113 Ca 0.66 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.74 1otu h GLU 113 Cb 1.48 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.86 1otu h GLU 113 CO -0.70 0.19 -0.77 0.78 -0.73 0.00 0.00 179.01 177.77 1otu h GLY 114 N 0.61 0.14 1.25 1.92 0.00 0.46 -3.26 103.07 104.18 1otu h GLY 114 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1otu h GLY 114 CO 0.02 0.31 0.31 0.00 0.00 0.00 0.00 176.54 177.18 1otu h ALA 115 N -0.10 1.24 -0.02 3.60 0.00 0.11 0.28 119.26 124.37 1otu h ALA 115 Ca -0.18 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1otu h ALA 115 Cb 1.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1otu h ALA 115 CO 0.00 -0.24 -0.08 -0.07 0.00 0.00 0.00 179.25 178.86 1otu h LEU 116 N 0.00 0.11 0.00 0.00 3.38 -1.40 -2.87 115.31 114.53 1otu h LEU 116 Ca 0.00 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.35 1otu h LEU 116 Cb 0.62 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1otu h LEU 116 CO 0.00 0.71 0.00 -0.62 0.09 0.00 0.00 178.44 178.62 1otu n GLU 117 N -4.70 0.75 -2.86 1.13 1.02 0.94 -4.86 120.64 112.07 1otu n GLU 117 Ca -0.09 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 56.95 1otu n GLU 117 Cb 0.36 -1.39 0.04 0.00 -0.02 0.00 0.00 31.44 30.43 1otu n GLU 117 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1otu n ASP 118 N -0.89 -2.96 -0.09 1.62 8.00 -0.92 -4.95 116.55 116.37 1otu n ASP 118 Ca 0.14 -0.29 0.01 0.00 0.71 0.00 0.00 54.79 55.35 1otu n ASP 118 Cb 0.06 -2.79 0.02 0.00 -0.02 0.00 0.00 41.12 38.39 1otu n ASP 118 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1otu n GLN 119 N -2.65 1.64 -3.67 -1.24 1.13 -1.11 -5.00 117.38 106.48 1otu n GLN 119 Ca -0.08 -1.23 -0.13 0.00 -1.94 0.00 0.00 57.00 53.62 1otu n GLN 119 Cb 0.56 -1.04 -0.06 0.00 0.11 0.00 0.00 30.24 29.81 1otu n GLN 119 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1otu s ARG 120 N -0.69 0.91 0.47 -1.09 1.81 -1.26 -4.87 118.95 114.23 1otu s ARG 120 Ca 0.03 -0.38 0.01 0.00 -1.72 0.00 0.00 55.73 53.67 1otu s ARG 120 Cb 0.02 0.41 0.01 0.00 -0.45 0.00 0.00 34.95 34.93 1otu s ARG 120 CO 0.02 -0.31 0.68 -2.14 -0.68 0.00 0.00 175.30 172.88 1otu s PRO 121 N -2.51 2.88 -0.80 3.54 0.02 -1.26 -4.39 135.00 132.47 1otu s PRO 121 Ca -0.05 -0.66 0.02 0.00 0.02 0.00 0.00 61.00 60.33 1otu s PRO 121 Cb -0.01 -2.57 0.26 0.00 0.02 0.00 0.00 34.50 32.21 1otu s PRO 121 CO -0.03 -0.39 0.97 0.28 -0.33 0.00 0.00 177.00 177.50 1otu n VAL 122 N -2.12 3.33 -0.92 3.83 0.31 -1.26 -4.94 118.33 116.55 1otu n VAL 122 Ca 0.04 -5.42 -0.31 0.00 -0.01 0.00 0.00 64.34 58.64 1otu n VAL 122 Cb 0.58 -2.13 -0.03 0.00 -0.91 0.00 0.00 33.84 31.36 1otu n VAL 122 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1otu n ARG 123 N 1.18 1.85 -0.15 5.55 1.74 -1.26 -4.66 116.66 120.91 1otu n ARG 123 Ca 0.28 -1.63 -0.04 0.00 -0.77 0.00 0.00 57.85 55.68 1otu n ARG 123 Cb 0.38 -2.66 0.05 0.00 -1.02 0.00 0.00 32.46 29.21 1otu n ARG 123 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 1otu h TRP 124 N 6.96 0.32 0.00 -1.55 5.08 -1.93 0.29 115.95 125.13 1otu h TRP 124 Ca 0.46 0.02 0.00 0.00 1.08 0.00 0.00 58.89 60.46 1otu h TRP 124 Cb 0.38 -0.07 0.00 0.00 -3.00 0.00 0.00 29.16 26.46 1otu h TRP 124 CO 1.66 0.12 0.16 -2.67 -1.28 0.00 0.00 178.44 176.43 1otu n TRP 125 N -4.99 0.00 0.00 0.12 2.14 -1.26 -1.99 117.44 111.46 1otu n TRP 125 Ca 0.04 0.00 -0.01 0.00 2.07 0.00 0.00 57.50 59.60 1otu n TRP 125 Cb 0.17 -0.27 -0.00 0.00 -0.81 0.00 0.00 31.31 30.40 1otu n TRP 125 CO 0.00 0.00 0.00 0.54 2.07 0.00 0.00 177.69 180.30 1otu n ARG 126 N -1.25 0.04 -0.35 -2.67 1.74 0.23 -4.78 116.66 109.62 1otu n ARG 126 Ca 0.00 0.02 -0.10 0.00 -0.77 0.00 0.00 57.85 57.00 1otu n ARG 126 Cb 0.16 -0.31 -0.08 0.00 -1.02 0.00 0.00 32.46 31.22 1otu n ARG 126 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1otu h VAL 127 N -0.07 0.01 0.00 1.55 2.07 -0.37 -1.36 116.25 118.07 1otu h VAL 127 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1otu h VAL 127 Cb 0.07 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.85 1otu h VAL 127 CO 0.00 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.77 1otu n LEU 128 N -5.31 0.00 -0.23 2.57 4.77 -0.84 0.14 117.00 118.09 1otu n LEU 128 Ca 0.02 0.76 0.10 0.00 -0.03 0.00 0.00 56.01 56.86 1otu n LEU 128 Cb 0.30 -0.26 0.37 0.00 -2.33 0.00 0.00 43.42 41.50 1otu n LEU 128 CO -0.11 -0.26 1.22 1.55 -1.33 0.00 0.00 177.39 178.45 1otu h PRO 129 N 0.00 0.69 0.64 3.23 0.13 -1.75 0.38 132.00 135.31 1otu h PRO 129 Ca 0.00 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 65.06 1otu h PRO 129 Cb 0.00 -0.15 0.01 0.00 0.13 0.00 0.00 31.00 30.98 1otu h PRO 129 CO 0.00 0.45 -0.31 0.28 -0.23 0.00 0.00 178.00 178.20 1otu h VAL 130 N 0.71 0.00 -0.52 1.56 2.07 0.17 -2.54 116.25 117.70 1otu h VAL 130 Ca 0.39 -0.02 0.04 0.00 0.82 0.00 0.00 66.70 67.93 1otu h VAL 130 Cb 0.55 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.28 1otu h VAL 130 CO -0.16 0.00 0.28 0.50 0.02 0.00 0.00 177.57 178.21 1otu h LYS 131 N -0.88 0.53 0.00 1.57 1.63 0.14 0.51 116.57 120.07 1otu h LYS 131 Ca -0.09 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.68 1otu h LYS 131 Cb 0.66 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.17 1otu h LYS 131 CO 0.14 0.35 0.00 0.34 -3.45 0.00 0.00 179.45 176.84 1otu n PHE 132 N -4.85 0.00 -0.41 1.91 -0.00 0.11 -1.02 117.46 113.19 1otu n PHE 132 Ca 0.04 0.00 0.37 0.00 -0.00 0.00 0.00 57.45 57.86 1otu n PHE 132 Cb 0.11 0.00 0.64 0.00 -0.00 0.00 0.00 39.48 40.23 1otu n PHE 132 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 1otu n PHE 133 N 0.00 0.86 0.00 -5.13 3.72 -0.96 -1.47 117.46 114.48 1otu n PHE 133 Ca 0.00 0.87 0.00 0.00 -0.05 0.00 0.00 57.45 58.27 1otu n PHE 133 Cb 0.00 -1.29 0.00 0.00 -0.94 0.00 0.00 39.48 37.25 1otu n PHE 133 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1otu n GLY 134 N -1.42 -2.79 0.32 1.37 0.00 0.18 -2.36 105.19 100.49 1otu n GLY 134 Ca 0.39 0.18 0.20 0.00 0.00 0.00 0.00 46.02 46.79 1otu n GLY 134 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1otu h GLY 135 N 0.00 0.00 1.96 -0.02 0.00 -0.25 0.28 103.07 105.05 1otu h GLY 135 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1otu h GLY 135 CO 0.00 0.00 0.02 1.41 0.00 0.00 0.00 176.54 177.97 1otu h LEU 136 N 0.00 0.02 0.00 3.11 4.07 -0.86 0.21 115.31 121.86 1otu h LEU 136 Ca 0.00 -0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.88 1otu h LEU 136 Cb 0.18 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 41.90 1otu h LEU 136 CO 0.00 0.02 -0.54 1.23 -1.08 0.00 0.00 178.44 178.06 1otu h GLY 137 N 0.03 0.00 0.34 0.83 0.00 -0.24 -1.07 103.07 102.96 1otu h GLY 137 Ca 0.01 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.40 1otu h GLY 137 CO -0.00 0.00 -0.12 -0.91 0.00 0.00 0.00 176.54 175.51 1otu h THR 138 N -1.00 0.62 0.33 4.70 1.35 -1.33 -1.82 112.91 115.76 1otu h THR 138 Ca -0.12 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.72 1otu h THR 138 Cb 0.85 0.62 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 1otu h THR 138 CO -0.08 0.00 -0.16 -0.07 -0.25 0.00 0.00 175.52 174.97 1otu h LEU 139 N -0.07 -0.37 0.00 3.87 3.38 -0.76 -2.59 115.31 118.77 1otu h LEU 139 Ca 0.14 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1otu h LEU 139 Cb 0.29 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1otu h LEU 139 CO -0.33 0.09 0.07 0.61 0.09 0.00 0.00 178.44 178.97 1otu n GLY 140 N 0.55 -0.10 0.14 0.83 0.00 -0.41 -0.54 105.19 105.66 1otu n GLY 140 Ca -0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 1otu n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1otu n GLY 141 N -0.96 -0.37 0.00 -0.02 0.00 -0.69 -2.87 105.19 100.28 1otu n GLY 141 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1otu n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1otu n GLY 142 N 1.96 0.48 3.85 -0.02 0.00 0.29 -4.58 105.19 107.18 1otu n GLY 142 Ca -0.47 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 1otu n GLY 142 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1otu s MET 143 N 0.00 3.68 -0.49 1.61 -1.94 -0.99 -2.72 119.30 118.45 1otu s MET 143 Ca 0.00 0.90 -0.07 0.00 -1.71 0.00 0.00 55.69 54.81 1otu s MET 143 Cb 0.00 -2.09 -0.19 0.00 2.01 0.00 0.00 34.83 34.55 1otu s MET 143 CO 0.00 -0.50 3.20 0.28 -0.01 0.00 0.00 175.02 178.00 1otu n VAL 144 N -2.19 3.18 -4.34 -6.03 0.31 -1.26 -4.18 118.33 103.81 1otu n VAL 144 Ca 0.07 -1.71 -0.19 0.00 -0.01 0.00 0.00 64.34 62.49 1otu n VAL 144 Cb 0.54 -2.15 -0.13 0.00 -0.91 0.00 0.00 33.84 31.19 1otu n VAL 144 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1otu s LEU 145 N 0.05 2.16 0.00 7.52 1.43 -1.26 -4.62 118.68 123.96 1otu s LEU 145 Ca 0.63 -0.43 -0.06 0.00 -1.03 0.00 0.00 54.13 53.23 1otu s LEU 145 Cb 0.25 -0.56 0.09 0.00 0.03 0.00 0.00 46.19 46.00 1otu s LEU 145 CO -0.02 0.02 0.47 0.61 0.23 0.00 0.00 176.35 177.66 1otu n GLY 146 N 1.97 -1.56 0.00 -3.19 0.00 0.20 -4.60 105.19 98.00 1otu n GLY 146 Ca -0.18 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.21 1otu n GLY 146 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1otu n ARG 147 N -2.19 -0.44 0.00 1.61 1.85 -1.26 -3.23 116.66 113.00 1otu n ARG 147 Ca 0.06 -0.22 0.00 0.00 -1.00 0.00 0.00 57.85 56.69 1otu n ARG 147 Cb 0.21 -0.72 0.00 0.00 -1.05 0.00 0.00 32.46 30.90 1otu n ARG 147 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1otu n GLN 148 N -0.00 0.00 -0.06 2.89 1.13 -1.26 -2.78 117.38 117.29 1otu n GLN 148 Ca 0.00 0.04 -0.02 0.00 -1.94 0.00 0.00 57.00 55.08 1otu n GLN 148 Cb 0.14 -0.79 -0.02 0.00 0.11 0.00 0.00 30.24 29.68 1otu n GLN 148 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1otu n GLY 149 N 0.96 -1.39 0.31 1.08 0.00 -1.26 0.22 105.19 105.10 1otu n GLY 149 Ca 0.00 0.37 0.30 0.00 0.00 0.00 0.00 46.02 46.69 1otu n GLY 149 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1otu n PRO 150 N -3.16 -0.05 -0.02 1.61 -0.02 -1.24 0.54 135.00 132.65 1otu n PRO 150 Ca 0.00 1.18 -0.17 0.00 -2.02 0.00 0.00 63.50 62.49 1otu n PRO 150 Cb 0.04 -2.16 -0.08 0.00 -0.02 0.00 0.00 33.50 31.28 1otu n PRO 150 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1otu h THR 151 N 0.00 1.32 -0.83 3.45 2.02 0.27 -0.69 112.91 118.45 1otu h THR 151 Ca 0.75 -1.91 0.21 0.00 0.77 0.00 0.00 66.41 66.22 1otu h THR 151 Cb 2.09 2.10 -0.14 0.00 -1.74 0.00 0.00 68.15 70.46 1otu h THR 151 CO -0.61 0.59 0.10 0.58 0.37 0.00 0.00 175.52 176.56 1otu h VAL 152 N 0.33 0.30 0.32 3.16 2.07 0.50 1.22 116.25 124.14 1otu h VAL 152 Ca -0.05 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1otu h VAL 152 Cb 1.29 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1otu h VAL 152 CO 0.13 0.03 -0.15 -0.61 0.02 0.00 0.00 177.57 176.99 1otu h GLN 153 N 0.14 -0.41 -0.59 1.57 4.15 -1.46 -1.97 115.11 116.54 1otu h GLN 153 Ca 0.49 0.03 0.17 0.00 0.77 0.00 0.00 58.65 60.11 1otu h GLN 153 Cb 0.93 0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.69 1otu h GLN 153 CO -0.69 -0.08 0.56 0.82 -1.93 0.00 0.00 178.83 177.51 1otu h ILE 154 N -0.84 0.38 0.24 2.39 2.04 0.43 -2.26 117.51 119.88 1otu h ILE 154 Ca -0.04 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 1otu h ILE 154 Cb 0.52 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1otu h ILE 154 CO 0.07 0.00 -0.11 1.23 0.00 0.00 0.00 178.15 179.34 1otu h GLY 155 N 0.00 -0.33 -0.45 5.37 0.00 0.19 -2.76 103.07 105.09 1otu h GLY 155 Ca 0.28 0.12 0.22 0.00 0.00 0.00 0.00 47.33 47.95 1otu h GLY 155 CO -0.00 -0.12 0.18 -1.33 0.00 0.00 0.00 176.54 175.27 1otu h GLY 156 N -0.47 1.25 0.46 4.60 0.00 -0.80 0.42 103.07 108.53 1otu h GLY 156 Ca -0.03 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.35 1otu h GLY 156 CO 0.05 -0.36 -0.13 3.43 0.00 0.00 0.00 176.54 179.53 1otu h ASN 157 N 0.18 -0.42 -0.85 0.19 4.21 -1.55 0.50 115.58 117.84 1otu h ASN 157 Ca 0.52 0.09 0.18 0.00 1.21 0.00 0.00 56.30 58.31 1otu h ASN 157 Cb 1.04 0.21 -0.11 0.00 -1.12 0.00 0.00 38.32 38.34 1otu h ASN 157 CO -0.67 -0.17 0.37 0.40 -1.29 0.00 0.00 177.43 176.07 1otu h ILE 158 N -0.14 0.57 -0.53 2.81 1.08 0.11 0.69 117.51 122.10 1otu h ILE 158 Ca 0.10 -0.15 -0.02 0.00 -0.39 0.00 0.00 64.86 64.40 1otu h ILE 158 Cb 0.30 0.08 -0.02 0.00 -3.07 0.00 0.00 36.82 34.10 1otu h ILE 158 CO -0.25 0.08 0.25 1.23 -0.69 0.00 0.00 178.15 178.77 1otu h GLY 159 N 0.45 0.82 0.96 5.37 0.00 0.30 -2.90 103.07 108.07 1otu h GLY 159 Ca 0.50 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 47.39 1otu h GLY 159 CO -0.47 0.39 -0.38 -0.09 0.00 0.00 0.00 176.54 175.99 1otu h ARG 160 N 0.71 -1.00 -0.92 4.80 9.65 0.46 -2.47 114.38 125.60 1otu h ARG 160 Ca 0.18 0.07 0.25 0.00 -1.10 0.00 0.00 59.98 59.38 1otu h ARG 160 Cb 0.13 0.23 -0.17 0.00 -1.39 0.00 0.00 29.97 28.76 1otu h ARG 160 CO -0.02 -0.67 0.00 -0.12 2.80 0.00 0.00 179.97 181.97 1otu n MET 161 N -5.54 -0.07 -0.06 0.20 1.56 0.19 0.59 117.12 113.99 1otu n MET 161 Ca -0.14 1.38 -0.13 0.00 -0.27 0.00 0.00 57.70 58.54 1otu n MET 161 Cb 0.42 -2.19 -0.07 0.00 2.15 0.00 0.00 33.22 33.54 1otu n MET 161 CO 0.00 0.00 0.00 -0.39 -0.73 0.00 0.00 175.97 174.85 1otu h VAL 162 N 0.00 1.34 -0.70 1.12 -1.51 -1.37 0.65 116.25 115.79 1otu h VAL 162 Ca 0.55 -1.39 0.14 0.00 -1.23 0.00 0.00 66.70 64.77 1otu h VAL 162 Cb 1.12 1.84 -0.13 0.00 -2.13 0.00 0.00 31.29 32.00 1otu h VAL 162 CO -0.87 0.42 -0.14 0.25 -1.23 0.00 0.00 177.57 176.00 1otu h LEU 163 N 0.10 -0.58 0.47 4.19 5.85 0.63 0.25 115.31 126.22 1otu h LEU 163 Ca 0.02 0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 1otu h LEU 163 Cb 0.76 0.41 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1otu h LEU 163 CO 0.05 -0.22 -0.23 0.44 -0.34 0.00 0.00 178.44 178.15 1otu h ASP 164 N 0.02 -0.53 0.00 1.25 3.45 -0.89 0.98 116.42 120.70 1otu h ASP 164 Ca 0.34 -0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.74 1otu h ASP 164 Cb 0.54 0.14 0.00 0.00 -0.56 0.00 0.00 39.33 39.45 1otu h ASP 164 CO -0.70 -0.13 0.13 -0.38 -1.57 0.00 0.00 179.24 176.59 1otu n ILE 165 N -5.22 0.99 -0.18 0.35 5.41 0.21 -1.25 119.36 119.68 1otu n ILE 165 Ca -0.10 0.70 0.00 0.00 1.00 0.00 0.00 62.75 64.35 1otu n ILE 165 Cb 0.29 -1.70 0.00 0.00 -0.71 0.00 0.00 39.64 37.53 1otu n ILE 165 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1otu n PHE 166 N -2.03 0.00 -2.63 1.39 3.72 0.81 -5.02 117.46 113.71 1otu n PHE 166 Ca -0.01 -0.30 -0.15 0.00 -0.05 0.00 0.00 57.45 56.94 1otu n PHE 166 Cb 0.15 -0.03 -0.03 0.00 -0.94 0.00 0.00 39.48 38.63 1otu n PHE 166 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1otu n ARG 167 N -0.30 -0.90 -2.59 -1.08 0.00 0.33 -4.82 116.66 107.30 1otu n ARG 167 Ca 0.00 0.05 -0.43 0.00 -0.00 0.00 0.00 57.85 57.47 1otu n ARG 167 Cb 0.23 -1.70 -0.02 0.00 -0.00 0.00 0.00 32.46 30.97 1otu n ARG 167 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.63 177.15 1otu s LEU 168 N -3.33 4.14 0.25 2.89 0.05 -1.21 -4.98 118.68 116.48 1otu s LEU 168 Ca 0.29 1.49 0.06 0.00 0.05 0.00 0.00 54.13 56.02 1otu s LEU 168 Cb -0.17 -3.54 -0.03 0.00 -2.05 0.00 0.00 46.19 40.40 1otu s LEU 168 CO 0.37 -0.67 0.26 -0.75 -0.55 0.00 0.00 176.35 175.01 1otu s LYS 169 N 3.15 3.09 0.00 1.48 2.20 -1.26 -4.89 119.74 123.51 1otu s LYS 169 Ca 0.48 -0.97 0.00 0.00 -0.36 0.00 0.00 55.97 55.12 1otu s LYS 169 Cb -0.17 -2.67 0.00 0.00 -1.51 0.00 0.00 37.83 33.48 1otu s LYS 169 CO 0.10 0.39 0.00 0.41 -0.36 0.00 0.00 175.35 175.89 1otu n GLY 170 N -1.27 2.62 0.00 5.54 0.00 -1.26 -4.80 105.19 106.02 1otu n GLY 170 Ca -0.08 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1otu n GLY 170 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1otu n ASP 171 N 0.00 0.00 -0.36 1.61 9.92 -1.26 0.19 116.55 126.66 1otu n ASP 171 Ca 0.00 0.00 -0.02 0.00 -0.53 0.00 0.00 54.79 54.24 1otu n ASP 171 Cb 0.00 0.00 0.02 0.00 -0.64 0.00 0.00 41.12 40.50 1otu n ASP 171 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1otu n GLU 172 N -1.49 -0.24 0.00 -1.24 2.13 -1.26 0.16 120.64 118.71 1otu n GLU 172 Ca 0.00 1.42 0.05 0.00 0.66 0.00 0.00 57.16 59.28 1otu n GLU 172 Cb 0.00 -2.10 0.28 0.00 0.27 0.00 0.00 31.44 29.89 1otu n GLU 172 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1otu n ALA 173 N -3.49 2.38 -0.05 4.31 0.00 0.52 0.08 120.51 124.26 1otu n ALA 173 Ca 0.09 -0.06 -0.05 0.00 0.00 0.00 0.00 53.44 53.41 1otu n ALA 173 Cb 0.35 -1.15 -0.06 0.00 0.00 0.00 0.00 19.45 18.59 1otu n ALA 173 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1otu n ARG 174 N -0.68 1.77 0.01 0.00 0.63 0.43 -3.89 116.66 114.92 1otu n ARG 174 Ca 0.07 0.02 -0.07 0.00 -0.92 0.00 0.00 57.85 56.95 1otu n ARG 174 Cb 0.03 -1.22 -0.12 0.00 0.45 0.00 0.00 32.46 31.60 1otu n ARG 174 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1otu h HIS 175 N 0.00 0.00 0.16 -0.14 3.86 -0.47 -3.15 115.15 115.40 1otu h HIS 175 Ca -0.24 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 58.96 1otu h HIS 175 Cb 1.48 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.95 1otu h HIS 175 CO 0.00 0.95 -0.08 1.15 0.86 0.00 0.00 177.93 180.82 1otu h THR 176 N 0.00 0.00 0.00 2.45 2.02 -0.54 -1.49 112.91 115.36 1otu h THR 176 Ca -0.19 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.50 1otu h THR 176 Cb 1.89 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.30 1otu h THR 176 CO 0.09 0.00 0.26 -0.07 0.37 0.00 0.00 175.52 176.16 1otu h LEU 177 N -0.70 0.00 0.00 2.58 3.38 -1.74 -0.36 115.31 118.47 1otu h LEU 177 Ca -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1otu h LEU 177 Cb 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1otu h LEU 177 CO 0.04 0.00 -0.11 0.25 0.09 0.00 0.00 178.44 178.70 1otu h LEU 178 N 0.00 0.00 0.45 1.67 5.85 -1.56 -3.12 115.31 118.61 1otu h LEU 178 Ca 0.00 -0.93 -0.01 0.00 0.84 0.00 0.00 57.88 57.77 1otu h LEU 178 Cb 0.51 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1otu h LEU 178 CO 0.00 1.03 -0.29 0.00 -0.34 0.00 0.00 178.44 178.84 1otu h ALA 179 N -0.07 -0.72 -0.98 1.25 0.00 -0.02 -2.61 119.26 116.12 1otu h ALA 179 Ca -0.03 -0.14 0.13 0.00 0.00 0.00 0.00 54.91 54.87 1otu h ALA 179 Cb 1.00 0.37 -0.08 0.00 0.00 0.00 0.00 17.79 19.08 1otu h ALA 179 CO -0.02 -0.92 0.62 1.79 0.00 0.00 0.00 179.25 180.72 1otu h THR 180 N -0.71 0.90 -0.86 0.00 1.35 -1.32 0.16 112.91 112.43 1otu h THR 180 Ca -0.05 -0.32 0.08 0.00 -0.55 0.00 0.00 66.41 65.58 1otu h THR 180 Cb 0.59 -0.10 -0.06 0.00 -1.73 0.00 0.00 68.15 66.85 1otu h THR 180 CO 0.04 0.17 0.56 1.23 -0.25 0.00 0.00 175.52 177.27 1otu h GLY 181 N 0.92 1.22 0.40 5.82 0.00 -1.40 0.18 103.07 110.21 1otu h GLY 181 Ca 0.49 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.43 1otu h GLY 181 CO -0.25 0.23 -0.19 0.00 0.00 0.00 0.00 176.54 176.32 1otu h ALA 182 N 1.56 -0.74 -0.94 3.60 0.00 -0.42 -2.39 119.26 119.93 1otu h ALA 182 Ca 0.39 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1otu h ALA 182 Cb 0.34 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1otu h ALA 182 CO -0.15 -0.70 0.00 0.00 0.00 0.00 0.00 179.25 178.40 1otu n ALA 183 N -2.48 -0.02 -0.23 0.00 0.00 -0.48 0.52 120.51 117.81 1otu n ALA 183 Ca -0.07 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.45 1otu n ALA 183 Cb 0.21 0.40 0.15 0.00 0.00 0.00 0.00 19.45 20.21 1otu n ALA 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1otu n ALA 184 N -2.33 0.26 0.39 0.00 0.00 0.61 0.14 120.51 119.57 1otu n ALA 184 Ca 0.00 0.71 -0.18 0.00 0.00 0.00 0.00 53.44 53.97 1otu n ALA 184 Cb 0.00 -0.48 -0.09 0.00 0.00 0.00 0.00 19.45 18.88 1otu n ALA 184 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1otu h GLY 185 N 0.00 -1.00 0.16 0.00 0.00 0.55 -1.46 103.07 101.32 1otu h GLY 185 Ca 0.36 0.37 0.16 0.00 0.00 0.00 0.00 47.33 48.22 1otu h GLY 185 CO -0.64 -0.36 0.45 -2.00 0.00 0.00 0.00 176.54 173.99 1otu h LEU 186 N -0.98 0.53 0.00 3.11 5.85 0.65 -2.36 115.31 122.12 1otu h LEU 186 Ca -0.10 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1otu h LEU 186 Cb 0.74 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.79 1otu h LEU 186 CO 0.16 0.20 0.00 0.00 -0.34 0.00 0.00 178.44 178.46 1otu n ALA 187 N -2.42 0.00 0.17 1.25 0.00 0.75 -2.57 120.51 117.69 1otu n ALA 187 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1otu n ALA 187 Cb 0.48 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1otu n ALA 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1otu n ALA 188 N -1.28 0.00 0.08 0.00 0.00 -0.57 0.26 120.51 119.01 1otu n ALA 188 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1otu n ALA 188 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1otu n ALA 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1otu h ALA 189 N 0.00 -0.37 -0.48 0.00 0.00 -1.15 -3.35 119.26 113.91 1otu h ALA 189 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1otu h ALA 189 Cb 1.32 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1otu h ALA 189 CO 0.00 -0.35 0.00 1.19 0.00 0.00 0.00 179.25 180.09 1otu n PHE 190 N -3.93 1.33 -3.69 0.00 3.01 0.14 -4.89 117.46 109.43 1otu n PHE 190 Ca -0.03 -0.50 -0.28 0.00 1.01 0.00 0.00 57.45 57.65 1otu n PHE 190 Cb 0.10 -0.28 -0.01 0.00 -0.01 0.00 0.00 39.48 39.28 1otu n PHE 190 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1otu n ASN 191 N 0.69 -3.67 -3.80 4.37 5.15 0.16 -4.89 115.26 113.28 1otu n ASN 191 Ca 0.20 -0.62 -0.29 0.00 -0.60 0.00 0.00 54.58 53.28 1otu n ASN 191 Cb 0.82 -3.01 -0.13 0.00 -0.53 0.00 0.00 39.78 36.93 1otu n ASN 191 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1otu s ALA 192 N -3.06 2.85 0.07 5.20 0.00 -1.18 -4.98 121.76 120.67 1otu s ALA 192 Ca 0.54 -3.11 -0.37 0.00 0.00 0.00 0.00 51.96 49.02 1otu s ALA 192 Cb -0.29 -2.01 -0.19 0.00 0.00 0.00 0.00 23.12 20.64 1otu s ALA 192 CO 0.66 -2.05 1.56 -1.00 0.00 0.00 0.00 175.76 174.93 1otu h PRO 193 N 6.18 -1.13 -1.25 0.00 0.13 -1.91 -2.37 132.00 131.66 1otu h PRO 193 Ca 0.04 0.08 0.37 0.00 -0.87 0.00 0.00 66.00 65.62 1otu h PRO 193 Cb 0.87 0.26 -0.10 0.00 0.13 0.00 0.00 31.00 32.16 1otu h PRO 193 CO 0.59 -0.75 0.83 -0.07 -0.23 0.00 0.00 178.00 178.37 1otu h LEU 194 N -1.17 0.25 0.05 1.56 3.38 -1.95 0.52 115.31 117.95 1otu h LEU 194 Ca -0.10 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1otu h LEU 194 Cb 0.95 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1otu h LEU 194 CO 0.07 -0.04 -0.02 0.00 0.09 0.00 0.00 178.44 178.53 1otu h ALA 195 N 1.52 -0.07 -0.39 1.53 0.00 -1.75 -2.06 119.26 118.04 1otu h ALA 195 Ca 0.70 -0.21 0.11 0.00 0.00 0.00 0.00 54.91 55.51 1otu h ALA 195 Cb 2.24 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 20.04 1otu h ALA 195 CO -0.27 -0.32 0.60 0.78 0.00 0.00 0.00 179.25 180.04 1otu h GLY 196 N -0.50 0.00 0.00 0.00 0.00 -0.40 0.17 103.07 102.34 1otu h GLY 196 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.26 1otu h GLY 196 CO 0.01 0.00 -0.93 1.39 0.00 0.00 0.00 176.54 177.01 1otu n ILE 197 N -3.33 1.47 -0.41 2.60 5.41 -1.07 -3.72 119.36 120.30 1otu n ILE 197 Ca 0.07 0.12 0.39 0.00 1.00 0.00 0.00 62.75 64.33 1otu n ILE 197 Cb 0.75 -2.30 0.75 0.00 -0.71 0.00 0.00 39.64 38.13 1otu n ILE 197 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1otu h LEU 198 N -1.00 0.03 0.27 1.39 -0.00 -1.01 -1.85 115.31 113.14 1otu h LEU 198 Ca -0.09 0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 57.79 1otu h LEU 198 Cb 0.86 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.53 1otu h LEU 198 CO -0.05 -0.00 -0.13 0.15 -0.00 0.00 0.00 178.44 178.41 1otu h PHE 199 N 0.02 -0.33 -1.21 1.13 3.57 -0.84 -2.75 116.94 116.53 1otu h PHE 199 Ca 0.66 -0.01 0.35 0.00 3.53 0.00 0.00 57.97 62.50 1otu h PHE 199 Cb 2.57 0.11 -0.09 0.00 2.79 0.00 0.00 35.95 41.33 1otu h PHE 199 CO -0.00 -0.21 0.80 0.82 -2.23 0.00 0.00 178.31 177.50 1otu h ILE 200 N -0.44 0.35 -0.81 1.41 5.03 -1.44 0.16 117.51 121.77 1otu h ILE 200 Ca -0.04 -0.07 -0.36 0.00 -0.12 0.00 0.00 64.86 64.27 1otu h ILE 200 Cb 0.27 0.13 -0.22 0.00 -3.03 0.00 0.00 36.82 33.98 1otu h ILE 200 CO 0.06 0.04 0.42 2.30 -0.68 0.00 0.00 178.15 180.28 1otu n ILE 201 N -4.52 3.01 -0.01 -0.67 -5.35 -0.91 -1.20 119.36 109.71 1otu n ILE 201 Ca 0.30 -1.95 0.00 0.00 -0.27 0.00 0.00 62.75 60.84 1otu n ILE 201 Cb 1.19 -0.41 0.00 0.00 -1.74 0.00 0.00 39.64 38.68 1otu n ILE 201 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 1otu n GLU 202 N -0.81 4.97 0.00 6.28 2.13 0.14 -4.99 120.64 128.36 1otu n GLU 202 Ca 0.49 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.31 1otu n GLU 202 Cb 1.48 -0.41 0.00 0.00 0.27 0.00 0.00 31.44 32.78 1otu n GLU 202 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1otu n GLU 203 N 0.00 0.00 -0.34 5.31 4.07 0.32 -4.94 120.64 125.07 1otu n GLU 203 Ca 0.00 0.00 0.01 0.00 -0.06 0.00 0.00 57.16 57.11 1otu n GLU 203 Cb 0.00 0.00 0.06 0.00 -0.06 0.00 0.00 31.44 31.44 1otu n GLU 203 CO 0.00 0.00 0.00 -1.33 -0.06 0.00 0.00 177.13 175.74 1otu n MET 204 N -0.82 -0.18 -1.50 5.31 2.81 -1.25 -4.64 117.12 116.86 1otu n MET 204 Ca 0.00 1.37 -0.59 0.00 -1.81 0.00 0.00 57.70 56.67 1otu n MET 204 Cb 0.00 -2.04 -0.08 0.00 -0.71 0.00 0.00 33.22 30.40 1otu n MET 204 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 1otu n ARG 205 N -5.34 0.05 -1.40 0.03 0.63 -0.34 -4.67 116.66 105.62 1otu n ARG 205 Ca 0.10 0.02 -0.52 0.00 -0.92 0.00 0.00 57.85 56.53 1otu n ARG 205 Cb 0.38 -1.52 -0.09 0.00 0.45 0.00 0.00 32.46 31.68 1otu n ARG 205 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1otu n PRO 206 N 1.54 0.69 0.06 -0.14 -0.04 -1.26 -4.77 135.00 131.08 1otu n PRO 206 Ca 0.20 0.17 0.05 0.00 -0.04 0.00 0.00 63.50 63.88 1otu n PRO 206 Cb 0.09 -2.16 0.25 0.00 -0.04 0.00 0.00 33.50 31.63 1otu n PRO 206 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1otu n GLN 207 N 8.06 0.06 0.00 0.54 -0.06 -1.26 -3.84 117.38 120.87 1otu n GLN 207 Ca 0.47 0.53 0.00 0.00 -2.00 0.00 0.00 57.00 56.00 1otu n GLN 207 Cb 0.15 -1.68 0.00 0.00 -4.06 0.00 0.00 30.24 24.65 1otu n GLN 207 CO 0.00 0.00 0.00 1.19 -0.20 0.00 0.00 177.06 178.05 1otu n PHE 208 N -1.80 0.00 -3.75 3.69 3.01 -1.26 -5.06 117.46 112.29 1otu n PHE 208 Ca -0.00 -0.10 -0.12 0.00 1.01 0.00 0.00 57.45 58.23 1otu n PHE 208 Cb 0.03 -0.01 -0.11 0.00 -0.01 0.00 0.00 39.48 39.37 1otu n PHE 208 CO 0.00 0.00 0.00 -0.98 1.01 0.00 0.00 176.76 176.79 1otu s ARG 209 N -0.20 0.32 0.36 -1.08 1.70 -1.25 -5.13 118.95 113.67 1otu s ARG 209 Ca 0.00 0.49 -0.23 0.00 -0.47 0.00 0.00 55.73 55.51 1otu s ARG 209 Cb 0.00 0.08 -0.15 0.00 -0.57 0.00 0.00 34.95 34.31 1otu s ARG 209 CO 0.00 -0.08 0.33 0.98 -1.08 0.00 0.00 175.30 175.45 1otu n TYR 210 N 3.37 -1.22 -4.31 5.89 9.36 -1.26 -4.86 117.16 124.13 1otu n TYR 210 Ca -0.17 0.70 -0.16 0.00 3.32 0.00 0.00 57.90 61.59 1otu n TYR 210 Cb 0.57 -1.89 -0.10 0.00 -0.63 0.00 0.00 39.34 37.28 1otu n TYR 210 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 1otu s THR 211 N -1.45 0.86 -0.51 2.97 2.01 -1.26 -5.05 115.64 113.21 1otu s THR 211 Ca 0.61 -2.01 -0.00 0.00 0.31 0.00 0.00 61.69 60.60 1otu s THR 211 Cb -0.70 -2.36 0.44 0.00 0.01 0.00 0.00 72.50 69.89 1otu s THR 211 CO 0.60 -0.29 1.96 0.18 -0.69 0.00 0.00 174.62 176.38 1otu n LEU 212 N -0.39 7.00 -4.62 4.42 4.32 -1.26 -4.91 117.00 121.55 1otu n LEU 212 Ca -0.04 -3.79 -0.40 0.00 -0.02 0.00 0.00 56.01 51.76 1otu n LEU 212 Cb 0.64 -0.94 -0.07 0.00 -1.62 0.00 0.00 43.42 41.43 1otu n LEU 212 CO 0.36 1.27 0.27 -0.63 -1.22 0.00 0.00 177.39 177.44 1otu s ILE 213 N -3.70 5.05 -0.59 -0.08 1.01 -1.26 -4.30 121.20 117.33 1otu s ILE 213 Ca 0.53 0.93 -0.25 0.00 0.00 0.00 0.00 60.65 61.85 1otu s ILE 213 Cb 0.43 -3.85 0.04 0.00 0.01 0.00 0.00 42.46 39.09 1otu s ILE 213 CO 0.02 0.08 1.04 -0.55 0.00 0.00 0.00 174.94 175.53 1otu s SER 214 N 1.53 6.33 0.04 3.58 0.15 -1.26 -4.94 113.70 119.12 1otu s SER 214 Ca 0.22 -0.32 -0.08 0.00 0.70 0.00 0.00 55.95 56.47 1otu s SER 214 Cb -0.16 -2.47 -0.02 0.00 -1.71 0.00 0.00 66.02 61.66 1otu s SER 214 CO 0.09 -1.37 1.14 0.40 1.20 0.00 0.00 173.24 174.70 1otu h ILE 215 N 6.05 0.00 -1.20 6.45 1.08 -2.00 0.30 117.51 128.19 1otu h ILE 215 Ca -0.26 0.00 0.42 0.00 -0.39 0.00 0.00 64.86 64.62 1otu h ILE 215 Cb 1.07 0.00 -0.15 0.00 -3.07 0.00 0.00 36.82 34.67 1otu h ILE 215 CO 1.14 0.00 0.73 0.50 -0.69 0.00 0.00 178.15 179.83 1otu h LYS 216 N -0.05 0.09 -0.15 2.37 3.64 -2.00 0.75 116.57 121.23 1otu h LYS 216 Ca 0.03 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1otu h LYS 216 Cb 0.13 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1otu h LYS 216 CO -0.19 0.06 0.04 0.00 -2.27 0.00 0.00 179.45 177.08 1otu h ALA 217 N 1.74 0.15 0.48 5.00 0.00 -0.83 -2.74 119.26 123.06 1otu h ALA 217 Ca 0.82 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.74 1otu h ALA 217 Cb 2.38 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 20.17 1otu h ALA 217 CO -0.54 -0.41 -0.51 0.28 0.00 0.00 0.00 179.25 178.07 1otu h VAL 218 N 0.10 0.01 -0.42 0.00 2.07 0.11 -2.77 116.25 115.35 1otu h VAL 218 Ca 0.06 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.62 1otu h VAL 218 Cb 0.05 0.01 -0.05 0.00 -1.52 0.00 0.00 31.29 29.78 1otu h VAL 218 CO -0.08 0.00 -0.25 0.49 0.02 0.00 0.00 177.57 177.76 1otu n PHE 219 N -5.56 -0.18 -0.37 1.57 3.01 -0.99 0.19 117.46 115.13 1otu n PHE 219 Ca -0.12 0.52 0.31 0.00 1.01 0.00 0.00 57.45 59.17 1otu n PHE 219 Cb 0.46 -0.50 0.62 0.00 -0.01 0.00 0.00 39.48 40.05 1otu n PHE 219 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1otu h ILE 220 N 0.00 0.38 0.39 4.37 2.04 -1.42 0.92 117.51 124.19 1otu h ILE 220 Ca 0.07 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 1otu h ILE 220 Cb 0.17 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 1otu h ILE 220 CO -0.39 0.04 -0.19 1.23 0.00 0.00 0.00 178.15 178.83 1otu h GLY 221 N 0.20 -0.55 -0.26 5.37 0.00 0.23 -2.33 103.07 105.74 1otu h GLY 221 Ca 0.65 0.20 0.03 0.00 0.00 0.00 0.00 47.33 48.21 1otu h GLY 221 CO -0.23 -0.20 -0.25 -2.08 0.00 0.00 0.00 176.54 173.78 1otu h VAL 222 N -1.07 0.00 -0.15 4.60 2.07 0.16 -2.35 116.25 119.51 1otu h VAL 222 Ca -0.05 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.48 1otu h VAL 222 Cb 0.50 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 1otu h VAL 222 CO 0.09 0.00 -0.09 -0.38 0.02 0.00 0.00 177.57 177.21 1otu n ILE 223 N -3.91 -0.10 -0.63 4.57 5.41 0.11 -0.72 119.36 124.09 1otu n ILE 223 Ca -0.01 1.51 0.49 0.00 1.00 0.00 0.00 62.75 65.74 1otu n ILE 223 Cb 0.14 -1.98 0.79 0.00 -0.71 0.00 0.00 39.64 37.88 1otu n ILE 223 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 1otu h MET 224 N 0.00 0.01 0.03 0.38 2.86 -0.91 0.28 114.93 117.57 1otu h MET 224 Ca 0.02 -0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.53 1otu h MET 224 Cb 0.06 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 1otu h MET 224 CO -0.14 0.01 -0.69 0.66 1.06 0.00 0.00 176.91 177.80 1otu h SER 225 N 0.01 0.11 -0.71 1.22 4.64 -0.44 -2.96 113.55 115.42 1otu h SER 225 Ca 0.89 -0.83 0.12 0.00 -0.47 0.00 0.00 61.79 61.51 1otu h SER 225 Cb 3.43 -0.04 -0.09 0.00 -0.31 0.00 0.00 62.40 65.40 1otu h SER 225 CO -0.11 1.29 0.29 0.74 -0.87 0.00 0.00 176.83 178.17 1otu h THR 226 N -0.82 0.71 -0.32 2.95 2.02 0.45 0.87 112.91 118.78 1otu h THR 226 Ca -0.17 -0.16 0.03 0.00 0.77 0.00 0.00 66.41 66.89 1otu h THR 226 Cb 1.28 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 1otu h THR 226 CO -0.04 0.08 0.12 0.40 0.37 0.00 0.00 175.52 176.46 1otu h ILE 227 N 0.46 0.93 -0.54 3.11 5.03 -1.04 0.27 117.51 125.73 1otu h ILE 227 Ca 0.38 -0.09 0.03 0.00 -0.12 0.00 0.00 64.86 65.06 1otu h ILE 227 Cb 0.52 0.64 -0.03 0.00 -3.03 0.00 0.00 36.82 34.92 1otu h ILE 227 CO -0.36 0.05 0.36 0.24 -0.68 0.00 0.00 178.15 177.76 1otu h MET 228 N 0.27 0.60 -0.09 2.37 2.86 -0.16 -0.18 114.93 120.60 1otu h MET 228 Ca 0.14 -0.04 -0.20 0.00 -2.06 0.00 0.00 59.70 57.54 1otu h MET 228 Cb 0.10 -0.13 0.01 0.00 0.06 0.00 0.00 31.60 31.64 1otu h MET 228 CO -0.13 0.40 -0.74 -0.92 1.06 0.00 0.00 176.91 176.57 1otu h TYR 229 N 0.62 0.91 0.00 -0.22 3.20 0.16 -3.12 116.97 118.52 1otu h TYR 229 Ca 0.22 -0.43 -0.03 0.00 3.14 0.00 0.00 58.73 61.62 1otu h TYR 229 Cb 0.11 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.25 1otu h TYR 229 CO -0.00 1.25 -0.14 0.00 -1.64 0.00 0.00 178.16 177.63 1otu h ARG 230 N 0.31 0.00 0.00 1.82 2.47 0.29 -0.14 114.38 119.14 1otu h ARG 230 Ca -0.07 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.63 1otu h ARG 230 Cb 1.39 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.71 1otu h ARG 230 CO 0.15 0.14 -0.10 0.82 0.56 0.00 0.00 179.97 181.55 1otu h ILE 231 N 0.00 0.60 0.00 2.04 1.08 -0.99 -2.51 117.51 117.73 1otu h ILE 231 Ca -0.00 -0.42 0.00 0.00 -0.39 0.00 0.00 64.86 64.04 1otu h ILE 231 Cb 0.34 1.27 0.00 0.00 -3.07 0.00 0.00 36.82 35.36 1otu h ILE 231 CO 0.02 0.10 0.00 0.49 -0.69 0.00 0.00 178.15 178.06 1otu n PHE 232 N -3.74 0.00 -0.54 1.37 3.01 -0.85 -4.73 117.46 111.98 1otu n PHE 232 Ca -0.02 -0.01 0.01 0.00 1.01 0.00 0.00 57.45 58.43 1otu n PHE 232 Cb 0.20 -0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.68 1otu n PHE 232 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1otu n ASN 233 N -0.01 1.18 -3.98 4.37 3.02 -0.12 -5.10 115.26 114.62 1otu n ASN 233 Ca 0.00 -1.70 -0.28 0.00 -0.03 0.00 0.00 54.58 52.57 1otu n ASN 233 Cb 0.05 -0.04 0.11 0.00 -0.61 0.00 0.00 39.78 39.29 1otu n ASN 233 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1otu n HIS 234 N -0.35 -1.58 -0.83 3.10 1.44 -0.95 -3.75 115.22 112.30 1otu n HIS 234 Ca 0.01 0.32 -0.04 0.00 -2.01 0.00 0.00 57.72 56.00 1otu n HIS 234 Cb 0.39 -1.44 -0.02 0.00 0.12 0.00 0.00 29.99 29.04 1otu n HIS 234 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1otu n GLU 235 N -0.19 -1.57 -3.64 -1.40 1.02 -1.26 -4.89 120.64 108.71 1otu n GLU 235 Ca 0.01 0.34 -0.08 0.00 -0.02 0.00 0.00 57.16 57.41 1otu n GLU 235 Cb 0.54 -4.08 -0.07 0.00 -0.02 0.00 0.00 31.44 27.82 1otu n GLU 235 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1otu s VAL 236 N -1.07 0.00 0.62 2.62 1.01 -1.25 -5.18 120.40 117.16 1otu s VAL 236 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.00 1otu s VAL 236 Cb 0.00 -1.00 0.08 0.00 0.00 0.00 0.00 36.38 35.46 1otu s VAL 236 CO 0.00 0.00 0.86 0.00 0.00 0.00 0.00 175.10 175.96 1otu s ALA 237 N 1.31 4.00 -0.13 5.51 0.00 -1.26 -5.01 121.76 126.18 1otu s ALA 237 Ca -0.07 -1.68 0.17 0.00 0.00 0.00 0.00 51.96 50.37 1otu s ALA 237 Cb -0.05 -1.90 -0.12 0.00 0.00 0.00 0.00 23.12 21.05 1otu s ALA 237 CO -0.15 -1.06 0.87 -0.07 0.00 0.00 0.00 175.76 175.35 1otu h LEU 238 N -0.14 0.00 -8.13 0.00 3.38 -1.94 -3.46 115.31 105.02 1otu h LEU 238 Ca -0.37 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.41 1otu h LEU 238 Cb 1.28 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.84 1otu h LEU 238 CO 0.44 0.55 -0.70 -0.63 0.09 0.00 0.00 178.44 178.19 1otu s ILE 239 N -2.94 0.31 -0.44 1.22 1.01 -1.26 -4.85 121.20 114.24 1otu s ILE 239 Ca -0.02 -1.24 0.07 0.00 0.00 0.00 0.00 60.65 59.46 1otu s ILE 239 Cb 0.09 -0.75 0.27 0.00 0.01 0.00 0.00 42.46 42.08 1otu s ILE 239 CO 0.81 -0.61 0.81 -0.67 0.00 0.00 0.00 174.94 175.28 1otu n ASP 240 N 1.10 -1.57 0.28 3.58 -0.08 -1.26 -4.93 116.55 113.67 1otu n ASP 240 Ca -0.20 -3.18 0.18 0.00 -1.51 0.00 0.00 54.79 50.07 1otu n ASP 240 Cb 0.57 0.92 0.75 0.00 2.34 0.00 0.00 41.12 45.69 1otu n ASP 240 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1otu h VAL 241 N 2.51 0.02 -1.05 5.18 2.07 -1.89 -3.50 116.25 119.58 1otu h VAL 241 Ca -0.05 -0.46 0.04 0.00 0.82 0.00 0.00 66.70 67.04 1otu h VAL 241 Cb 1.00 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 1otu h VAL 241 CO 0.35 0.01 -0.31 0.61 0.02 0.00 0.00 177.57 178.24 1otu n GLY 242 N -0.10 -3.05 3.58 2.17 0.00 -1.26 -4.74 105.19 101.79 1otu n GLY 242 Ca 0.00 -1.23 -0.47 0.00 0.00 0.00 0.00 46.02 44.32 1otu n GLY 242 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1otu n LYS 243 N -2.14 1.83 -2.10 1.61 3.00 -1.26 -4.94 118.16 114.16 1otu n LYS 243 Ca -0.01 0.57 -0.28 0.00 -0.00 0.00 0.00 58.31 58.60 1otu n LYS 243 Cb 0.16 -2.82 0.13 0.00 0.00 0.00 0.00 35.03 32.51 1otu n LYS 243 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1otu s LEU 244 N 6.53 2.75 0.00 3.14 1.43 -1.26 -5.06 118.68 126.20 1otu s LEU 244 Ca 1.00 0.27 0.00 0.00 -1.03 0.00 0.00 54.13 54.37 1otu s LEU 244 Cb -0.60 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.07 1otu s LEU 244 CO 0.45 -2.23 0.00 -1.54 0.23 0.00 0.00 176.35 173.25 1otu n SER 245 N -3.37 -0.62 -1.47 2.29 3.41 -1.26 -5.07 113.62 107.53 1otu n SER 245 Ca 0.13 -0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1otu n SER 245 Cb 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1otu n SER 245 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1otu n ASP 246 N -1.29 1.47 -3.44 4.04 9.92 -1.26 -4.90 116.55 121.09 1otu n ASP 246 Ca 0.00 -0.73 -0.14 0.00 -0.53 0.00 0.00 54.79 53.39 1otu n ASP 246 Cb 0.00 0.00 -0.11 0.00 -0.64 0.00 0.00 41.12 40.37 1otu n ASP 246 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1otu s ALA 247 N -2.00 -0.65 0.51 2.24 0.00 -1.26 -4.96 121.76 115.64 1otu s ALA 247 Ca 0.00 0.59 -0.22 0.00 0.00 0.00 0.00 51.96 52.33 1otu s ALA 247 Cb 0.00 -1.46 -0.06 0.00 0.00 0.00 0.00 23.12 21.61 1otu s ALA 247 CO 0.00 -1.20 1.29 -1.25 0.00 0.00 0.00 175.76 174.60 1otu s PRO 248 N 2.43 3.37 0.48 0.00 0.04 -1.26 -4.91 135.00 135.15 1otu s PRO 248 Ca 0.09 2.07 0.27 0.00 0.04 0.00 0.00 61.00 63.47 1otu s PRO 248 Cb -0.15 -2.32 1.47 0.00 0.04 0.00 0.00 34.50 33.55 1otu s PRO 248 CO -0.13 -0.95 1.81 -0.07 0.04 0.00 0.00 177.00 177.69 1otu h LEU 249 N 1.68 0.00 -0.68 -3.56 3.38 -2.01 0.37 115.31 114.49 1otu h LEU 249 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1otu h LEU 249 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1otu h LEU 249 CO 0.58 0.00 0.00 -0.46 0.09 0.00 0.00 178.44 178.65 1otu n ASN 250 N -2.54 1.04 -0.06 -0.43 6.94 -1.26 -3.13 115.26 115.82 1otu n ASN 250 Ca -0.02 -1.49 0.05 0.00 -0.02 0.00 0.00 54.58 53.11 1otu n ASN 250 Cb 0.18 -0.04 0.07 0.00 -2.36 0.00 0.00 39.78 37.63 1otu n ASN 250 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1otu n THR 251 N -0.14 1.36 0.04 5.53 -2.24 0.12 -4.74 114.28 114.21 1otu n THR 251 Ca 0.18 -1.56 -0.12 0.00 -2.27 0.00 0.00 64.05 60.28 1otu n THR 251 Cb 0.25 0.15 -0.09 0.00 -2.10 0.00 0.00 70.33 68.54 1otu n THR 251 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1otu h LEU 252 N 0.00 -0.14 -1.77 3.22 3.38 -1.58 -3.14 115.31 115.27 1otu h LEU 252 Ca 0.00 -0.40 0.37 0.00 0.09 0.00 0.00 57.88 57.94 1otu h LEU 252 Cb 0.81 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.52 1otu h LEU 252 CO 0.00 0.38 0.88 4.11 0.09 0.00 0.00 178.44 183.90 1otu h TRP 253 N -0.72 0.22 -0.98 1.13 5.08 -1.85 0.46 115.95 119.29 1otu h TRP 253 Ca -0.02 0.01 0.08 0.00 1.08 0.00 0.00 58.89 60.04 1otu h TRP 253 Cb 0.53 -0.06 -0.07 0.00 -3.00 0.00 0.00 29.16 26.56 1otu h TRP 253 CO 0.09 -0.02 0.63 -0.07 -1.28 0.00 0.00 178.44 177.79 1otu h LEU 254 N 0.10 0.98 -1.30 0.11 3.38 -1.89 -0.43 115.31 116.27 1otu h LEU 254 Ca 0.66 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.62 1otu h LEU 254 Cb 2.33 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 42.89 1otu h LEU 254 CO -0.13 0.61 -0.14 1.88 0.09 0.00 0.00 178.44 180.75 1otu h TYR 255 N 1.11 0.00 0.13 1.13 -1.99 -0.20 -2.18 116.97 114.96 1otu h TYR 255 Ca 0.44 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 61.16 1otu h TYR 255 Cb 0.24 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.97 1otu h TYR 255 CO -0.01 0.14 -0.06 1.25 -0.00 0.00 0.00 178.16 179.48 1otu h LEU 256 N 0.00 -0.15 -0.11 3.88 5.85 -1.05 -1.27 115.31 122.46 1otu h LEU 256 Ca -0.00 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.38 1otu h LEU 256 Cb 0.63 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.66 1otu h LEU 256 CO 0.02 0.32 -0.28 0.40 -0.34 0.00 0.00 178.44 178.55 1otu h ILE 257 N -0.65 0.00 -1.13 4.05 1.08 -1.12 0.22 117.51 119.96 1otu h ILE 257 Ca -0.02 0.00 0.34 0.00 -0.39 0.00 0.00 64.86 64.79 1otu h ILE 257 Cb 0.50 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 34.13 1otu h ILE 257 CO 0.03 0.00 0.71 0.25 -0.69 0.00 0.00 178.15 178.45 1otu h LEU 258 N -0.27 0.39 -0.36 1.44 5.85 -1.45 0.47 115.31 121.39 1otu h LEU 258 Ca 0.02 0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 1otu h LEU 258 Cb 0.34 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1otu h LEU 258 CO -0.25 -0.07 0.04 1.23 -0.34 0.00 0.00 178.44 179.05 1otu h GLY 259 N 0.27 0.65 1.33 3.75 0.00 0.55 -2.39 103.07 107.23 1otu h GLY 259 Ca 0.71 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 47.56 1otu h GLY 259 CO -0.42 0.42 0.25 -2.22 0.00 0.00 0.00 176.54 174.57 1otu h ILE 260 N 0.43 1.21 -0.05 2.60 2.04 0.26 0.11 117.51 124.11 1otu h ILE 260 Ca 0.11 -0.64 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 1otu h ILE 260 Cb 0.40 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1otu h ILE 260 CO 0.01 0.26 0.03 0.40 0.00 0.00 0.00 178.15 178.85 1otu h ILE 261 N 0.86 1.07 -0.41 -0.67 2.04 -1.08 -1.31 117.51 118.00 1otu h ILE 261 Ca 0.21 -0.19 0.03 0.00 1.00 0.00 0.00 64.86 65.91 1otu h ILE 261 Cb 0.15 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 1otu h ILE 261 CO -0.02 0.06 0.27 -0.26 0.00 0.00 0.00 178.15 178.20 1otu h PHE 262 N -0.00 0.42 0.00 1.37 -1.00 -0.88 -1.54 116.94 115.31 1otu h PHE 262 Ca 0.02 0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.78 1otu h PHE 262 Cb 0.07 -0.14 -0.00 0.00 3.61 0.00 0.00 35.95 39.48 1otu h PHE 262 CO -0.05 0.25 -0.13 0.78 -1.61 0.00 0.00 178.31 177.54 1otu h GLY 263 N 0.44 0.00 0.40 -1.45 0.00 0.29 0.16 103.07 102.90 1otu h GLY 263 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 47.13 1otu h GLY 263 CO -0.04 0.00 -2.16 0.29 0.00 0.00 0.00 176.54 174.63 1otu n ILE 264 N -3.52 1.67 1.33 2.60 -5.35 -0.65 -1.02 119.36 114.43 1otu n ILE 264 Ca -0.01 -0.64 0.14 0.00 -0.27 0.00 0.00 62.75 61.97 1otu n ILE 264 Cb 0.28 -1.57 0.69 0.00 -1.74 0.00 0.00 39.64 37.31 1otu n ILE 264 CO 0.00 0.00 0.00 0.33 -1.76 0.00 0.00 176.55 175.12 1otu n PHE 265 N -3.37 0.00 0.10 4.28 7.35 -0.80 -3.76 117.46 121.26 1otu n PHE 265 Ca -0.36 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.20 1otu n PHE 265 Cb 1.03 -0.30 -0.08 0.00 0.35 0.00 0.00 39.48 40.47 1otu n PHE 265 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 1otu h GLY 266 N 4.99 -0.28 1.24 7.13 0.00 -0.83 -2.37 103.07 112.95 1otu h GLY 266 Ca 0.00 0.10 -0.12 0.00 0.00 0.00 0.00 47.33 47.32 1otu h GLY 266 CO 0.00 -0.10 -0.18 -0.56 0.00 0.00 0.00 176.54 175.70 1otu h PRO 267 N -0.65 0.88 0.45 4.80 0.13 -1.77 -2.90 132.00 132.95 1otu h PRO 267 Ca -0.03 -0.34 -0.01 0.00 -0.87 0.00 0.00 66.00 64.75 1otu h PRO 267 Cb 0.47 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.53 1otu h PRO 267 CO 0.04 0.99 -0.43 0.82 -0.23 0.00 0.00 178.00 179.19 1otu h ILE 268 N 0.77 0.14 -0.41 -3.56 2.04 -1.65 0.33 117.51 115.18 1otu h ILE 268 Ca 0.11 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.09 1otu h ILE 268 Cb 0.71 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 1otu h ILE 268 CO 0.05 0.00 0.47 0.15 0.00 0.00 0.00 178.15 178.83 1otu h PHE 269 N -0.89 0.00 -0.15 1.37 3.57 -1.42 0.20 116.94 119.62 1otu h PHE 269 Ca -0.05 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.36 1otu h PHE 269 Cb 0.78 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.52 1otu h PHE 269 CO -0.22 0.00 -0.29 -0.91 -2.23 0.00 0.00 178.31 174.67 1otu h ASN 270 N 0.00 0.51 0.37 0.41 -0.26 -0.26 -1.51 115.58 114.84 1otu h ASN 270 Ca 0.19 -0.55 -0.01 0.00 -0.56 0.00 0.00 56.30 55.37 1otu h ASN 270 Cb 1.13 -0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 38.23 1otu h ASN 270 CO -0.00 0.97 -0.44 0.11 -1.06 0.00 0.00 177.43 177.01 1otu h LYS 271 N 0.07 -0.79 -0.21 0.81 1.57 0.18 -0.95 116.57 117.24 1otu h LYS 271 Ca 0.01 0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.87 1otu h LYS 271 Cb 0.88 0.18 -0.05 0.00 0.08 0.00 0.00 32.23 33.32 1otu h LYS 271 CO 0.06 -0.53 -0.38 -1.49 -0.57 0.00 0.00 179.45 176.54 1otu h TRP 272 N -0.82 -1.16 -0.84 -1.35 4.06 -1.43 0.26 115.95 114.67 1otu h TRP 272 Ca -0.05 0.05 0.19 0.00 2.06 0.00 0.00 58.89 61.15 1otu h TRP 272 Cb 0.73 0.53 -0.15 0.00 -1.00 0.00 0.00 29.16 29.27 1otu h TRP 272 CO -0.26 -0.35 -0.06 -0.24 -3.56 0.00 0.00 178.44 173.96 1otu h VAL 273 N -0.32 0.20 0.00 1.49 3.04 -1.17 0.67 116.25 120.17 1otu h VAL 273 Ca 0.04 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.71 1otu h VAL 273 Cb 0.43 0.15 0.00 0.00 -2.01 0.00 0.00 31.29 29.86 1otu h VAL 273 CO -0.37 0.01 0.00 -0.11 -1.01 0.00 0.00 177.57 176.09 1otu n LEU 274 N -5.44 0.15 -0.27 3.16 7.94 -0.25 -2.45 117.00 119.83 1otu n LEU 274 Ca 0.15 0.53 0.07 0.00 -1.11 0.00 0.00 56.01 55.66 1otu n LEU 274 Cb 0.53 -0.06 0.19 0.00 0.53 0.00 0.00 43.42 44.61 1otu n LEU 274 CO -0.01 -0.06 0.86 1.23 -1.11 0.00 0.00 177.39 178.30 1otu h GLY 275 N 0.00 0.99 0.86 -3.96 0.00 -0.35 0.34 103.07 100.95 1otu h GLY 275 Ca 0.00 0.06 0.16 0.00 0.00 0.00 0.00 47.33 47.56 1otu h GLY 275 CO 0.00 -0.30 0.41 1.98 0.00 0.00 0.00 176.54 178.63 1otu h MET 276 N 0.14 0.00 0.00 4.80 1.85 0.25 0.63 114.93 122.60 1otu h MET 276 Ca 0.45 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.54 1otu h MET 276 Cb 0.82 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.85 1otu h MET 276 CO -0.65 0.00 0.00 0.00 -0.40 0.00 0.00 176.91 175.86 1otu n GLN 277 N -4.35 0.12 -0.07 0.39 10.64 0.12 -1.82 117.38 122.41 1otu n GLN 277 Ca 0.11 0.15 -0.04 0.00 -1.83 0.00 0.00 57.00 55.38 1otu n GLN 277 Cb 0.64 -1.65 -0.02 0.00 -0.86 0.00 0.00 30.24 28.36 1otu n GLN 277 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.06 174.79 1otu h ASP 278 N 0.00 0.00 0.00 2.61 3.32 0.23 -3.25 116.42 119.33 1otu h ASP 278 Ca 0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1otu h ASP 278 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1otu h ASP 278 CO 0.00 0.73 0.13 -0.11 -1.72 0.00 0.00 179.24 178.27 1otu n LEU 279 N -4.65 0.00 -0.34 1.55 0.00 -0.03 0.31 117.00 113.84 1otu n LEU 279 Ca -0.07 0.37 0.11 0.00 0.00 0.00 0.00 56.01 56.42 1otu n LEU 279 Cb 0.23 -0.37 -0.03 0.00 0.00 0.00 0.00 43.42 43.25 1otu n LEU 279 CO 0.09 -0.37 0.20 0.18 0.00 0.00 0.00 177.39 177.50 1otu n LEU 280 N -1.37 1.71 0.11 -1.96 4.77 -0.76 -4.26 117.00 115.25 1otu n LEU 280 Ca 0.00 -0.67 -0.24 0.00 -0.03 0.00 0.00 56.01 55.07 1otu n LEU 280 Cb 0.13 -0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.06 1otu n LEU 280 CO 0.00 0.34 -0.30 -0.74 -1.33 0.00 0.00 177.39 175.35 1otu h HIS 281 N 1.69 0.85 -0.48 -1.77 2.76 0.48 -3.35 115.15 115.34 1otu h HIS 281 Ca 0.00 -0.62 0.09 0.00 -2.20 0.00 0.00 60.37 57.64 1otu h HIS 281 Cb 0.68 -0.03 -0.07 0.00 1.55 0.00 0.00 27.41 29.53 1otu h HIS 281 CO 0.00 1.57 0.03 0.00 -1.30 0.00 0.00 177.93 178.24 1otu h ARG 282 N 0.06 0.15 -0.78 5.26 3.08 -1.71 0.50 114.38 120.94 1otu h ARG 282 Ca -0.27 -0.01 0.23 0.00 0.07 0.00 0.00 59.98 59.99 1otu h ARG 282 Cb 2.08 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 32.07 1otu h ARG 282 CO 0.23 0.10 0.81 0.28 -1.07 0.00 0.00 179.97 180.31 1otu h VAL 283 N 0.15 0.23 0.00 2.04 2.07 -1.78 -2.58 116.25 116.37 1otu h VAL 283 Ca 0.24 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.76 1otu h VAL 283 Cb 0.35 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1otu h VAL 283 CO -0.37 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.22 1otu n HIS 284 N -3.60 0.00 0.00 1.57 1.44 -0.71 -4.89 115.22 109.03 1otu n HIS 284 Ca 0.17 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.88 1otu n HIS 284 Cb 1.07 0.00 0.00 0.00 0.12 0.00 0.00 29.99 31.18 1otu n HIS 284 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1otu n GLY 285 N 0.59 0.03 0.00 -1.39 0.00 0.17 0.96 105.19 105.55 1otu n GLY 285 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1otu n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1otu n GLY 286 N -0.51 -0.67 3.68 -0.02 0.00 -1.26 -4.98 105.19 101.43 1otu n GLY 286 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1otu n GLY 286 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1otu s ASN 287 N -0.15 7.05 0.35 1.61 2.47 0.27 -4.92 114.94 121.62 1otu s ASN 287 Ca 0.00 1.72 0.12 0.00 0.42 0.00 0.00 52.86 55.12 1otu s ASN 287 Cb 0.00 -2.55 0.93 0.00 -1.45 0.00 0.00 41.25 38.18 1otu s ASN 287 CO 0.00 -0.62 1.77 -0.29 -3.72 0.00 0.00 177.10 174.24 1otu h ILE 288 N 5.18 0.60 0.00 -5.21 2.10 -1.97 -1.42 117.51 116.79 1otu h ILE 288 Ca -0.31 -0.19 0.00 0.00 1.08 0.00 0.00 64.86 65.44 1otu h ILE 288 Cb 1.14 -0.01 0.00 0.00 -1.09 0.00 0.00 36.82 36.85 1otu h ILE 288 CO 0.91 0.10 -0.80 0.74 -1.08 0.00 0.00 178.15 178.03 1otu h THR 289 N 0.56 0.00 0.00 2.19 2.02 -1.94 -0.93 112.91 114.82 1otu h THR 289 Ca 0.59 -0.76 0.00 0.00 0.77 0.00 0.00 66.41 67.01 1otu h THR 289 Cb 1.20 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.93 1otu h THR 289 CO -0.36 0.00 -0.10 0.29 0.37 0.00 0.00 175.52 175.72 1otu n LYS 290 N -2.43 0.08 0.00 6.66 5.02 -0.61 -2.47 118.16 124.42 1otu n LYS 290 Ca 0.02 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1otu n LYS 290 Cb 0.50 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 1otu n LYS 290 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75 1otu n TRP 291 N -1.73 0.00 -0.44 2.13 -0.00 -0.76 -3.31 117.44 113.33 1otu n TRP 291 Ca 0.06 0.00 0.39 0.00 -0.00 0.00 0.00 57.50 57.95 1otu n TRP 291 Cb 0.37 -0.14 0.66 0.00 -0.00 0.00 0.00 31.31 32.19 1otu n TRP 291 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 177.69 177.97 1otu n VAL 292 N -2.35 -0.28 0.00 5.87 0.31 -0.36 0.24 118.33 121.77 1otu n VAL 292 Ca 0.00 1.82 -0.18 0.00 -0.01 0.00 0.00 64.34 65.96 1otu n VAL 292 Cb 0.00 -2.98 -0.08 0.00 -0.91 0.00 0.00 33.84 29.87 1otu n VAL 292 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1otu h LEU 293 N 0.00 0.94 -1.08 7.52 3.38 -1.68 -2.65 115.31 121.73 1otu h LEU 293 Ca 0.87 -0.67 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 1otu h LEU 293 Cb 2.72 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 43.19 1otu h LEU 293 CO -0.51 1.47 -0.01 -0.03 0.09 0.00 0.00 178.44 179.45 1otu h MET 294 N 0.49 0.00 0.00 1.13 4.05 0.32 -2.93 114.93 117.99 1otu h MET 294 Ca -0.08 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.34 1otu h MET 294 Cb 1.52 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.32 1otu h MET 294 CO 0.18 0.01 0.00 0.41 0.23 0.00 0.00 176.91 177.73 1otu n GLY 295 N 0.32 -1.74 0.00 1.39 0.00 0.43 -2.22 105.19 103.36 1otu n GLY 295 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1otu n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1otu n GLY 296 N 0.09 -0.02 0.07 -0.02 0.00 -1.03 -0.21 105.19 104.06 1otu n GLY 296 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1otu n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1otu h ALA 297 N 2.03 -0.07 -0.28 4.61 0.00 -1.31 -0.56 119.26 123.68 1otu h ALA 297 Ca 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1otu h ALA 297 Cb 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1otu h ALA 297 CO 0.00 -0.06 -0.33 0.82 0.00 0.00 0.00 179.25 179.68 1otu h ILE 298 N -0.94 1.29 0.71 0.00 2.04 -0.87 -1.37 117.51 118.36 1otu h ILE 298 Ca -0.01 -1.46 -0.03 0.00 1.00 0.00 0.00 64.86 64.37 1otu h ILE 298 Cb 0.05 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 1otu h ILE 298 CO 0.01 0.47 -0.50 1.23 0.00 0.00 0.00 178.15 179.36 1otu h GLY 299 N 1.02 -1.33 0.69 5.37 0.00 -0.71 0.42 103.07 108.53 1otu h GLY 299 Ca 0.06 0.57 0.09 0.00 0.00 0.00 0.00 47.33 48.04 1otu h GLY 299 CO 0.07 -0.43 0.61 -1.33 0.00 0.00 0.00 176.54 175.46 1otu h GLY 300 N -1.15 1.44 0.27 4.60 0.00 -0.55 -1.81 103.07 105.86 1otu h GLY 300 Ca -0.09 -0.42 0.03 0.00 0.00 0.00 0.00 47.33 46.85 1otu h GLY 300 CO 0.05 0.24 -0.37 -2.00 0.00 0.00 0.00 176.54 174.47 1otu h LEU 301 N 1.01 -1.09 0.10 3.11 5.85 -0.63 -1.86 115.31 121.78 1otu h LEU 301 Ca 0.43 0.13 0.01 0.00 0.84 0.00 0.00 57.88 59.30 1otu h LEU 301 Cb 0.33 0.43 -0.04 0.00 0.37 0.00 0.00 40.66 41.75 1otu h LEU 301 CO -0.19 -0.43 -0.46 0.00 -0.34 0.00 0.00 178.44 177.02 1otu h GLY 303 N -0.65 0.00 0.02 0.00 0.00 -1.08 0.36 103.07 101.72 1otu h GLY 303 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1otu h GLY 303 CO -0.25 0.00 -0.00 -2.00 0.00 0.00 0.00 176.54 174.28 1otu h LEU 304 N 0.00 -0.01 -2.18 3.11 5.85 0.74 -3.26 115.31 119.56 1otu h LEU 304 Ca 0.33 -0.69 0.06 0.00 0.84 0.00 0.00 57.88 58.42 1otu h LEU 304 Cb 2.06 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 43.08 1otu h LEU 304 CO -0.00 0.83 0.21 -0.07 -0.34 0.00 0.00 178.44 179.07 1otu h LEU 305 N -0.99 0.00 -3.68 2.25 3.38 0.65 -2.10 115.31 114.83 1otu h LEU 305 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 1otu h LEU 305 Cb 0.70 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.38 1otu h LEU 305 CO 0.00 0.00 -0.10 0.61 0.09 0.00 0.00 178.44 179.04 1otu n GLY 306 N -1.44 3.09 0.00 0.83 0.00 0.31 -1.35 105.19 106.63 1otu n GLY 306 Ca 0.02 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.17 1otu n GLY 306 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1otu n PHE 307 N 1.79 0.00 -0.97 1.61 7.35 -0.79 -4.81 117.46 121.64 1otu n PHE 307 Ca 0.28 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.97 1otu n PHE 307 Cb 0.71 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.54 1otu n PHE 307 CO 0.00 0.00 0.00 1.33 -0.76 0.00 0.00 176.76 177.33 1otu n VAL 308 N 0.00 0.00 0.00 -2.13 0.24 -1.06 -4.99 118.33 110.39 1otu n VAL 308 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1otu n VAL 308 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1otu n VAL 308 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1otu n ALA 309 N 0.00 0.00 -0.35 2.33 0.00 -0.46 -5.05 120.51 116.99 1otu n ALA 309 Ca 0.00 0.00 0.37 0.00 0.00 0.00 0.00 53.44 53.81 1otu n ALA 309 Cb 0.05 0.00 0.75 0.00 0.00 0.00 0.00 19.45 20.25 1otu n ALA 309 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1otu h PRO 310 N 0.00 0.00 0.00 0.00 0.11 -1.78 -1.00 132.00 129.32 1otu h PRO 310 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1otu h PRO 310 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1otu h PRO 310 CO 0.00 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.79 1otu n ALA 311 N -2.74 1.78 -0.05 -0.75 0.00 -1.26 -0.86 120.51 116.63 1otu n ALA 311 Ca 0.27 -0.06 0.01 0.00 0.00 0.00 0.00 53.44 53.66 1otu n ALA 311 Cb 1.33 -1.16 -0.14 0.00 0.00 0.00 0.00 19.45 19.48 1otu n ALA 311 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1otu n THR 312 N -1.10 0.57 -3.45 0.00 -2.24 -0.38 -4.75 114.28 102.92 1otu n THR 312 Ca 0.06 -0.57 -0.09 0.00 -2.27 0.00 0.00 64.05 61.19 1otu n THR 312 Cb 0.05 -0.22 0.01 0.00 -2.10 0.00 0.00 70.33 68.06 1otu n THR 312 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1otu n SER 313 N -2.38 1.39 -1.29 3.42 2.88 -0.04 -4.48 113.62 113.12 1otu n SER 313 Ca -0.15 -1.67 0.14 0.00 -1.33 0.00 0.00 58.87 55.86 1otu n SER 313 Cb 0.76 -0.06 -0.04 0.00 -0.75 0.00 0.00 64.21 64.13 1otu n SER 313 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1otu n GLY 314 N 2.46 -1.59 0.33 0.46 0.00 -1.10 -4.23 105.19 101.53 1otu n GLY 314 Ca 0.01 -1.06 0.18 0.00 0.00 0.00 0.00 46.02 45.15 1otu n GLY 314 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1otu h GLY 315 N -0.98 1.86 0.00 -0.02 0.00 -1.82 -3.40 103.07 98.71 1otu h GLY 315 Ca 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1otu h GLY 315 CO 0.01 -0.32 0.00 0.61 0.00 0.00 0.00 176.54 176.83 1otu n GLY 316 N -1.31 1.79 0.02 4.60 0.00 -1.26 -4.09 105.19 104.94 1otu n GLY 316 Ca 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.28 1otu n GLY 316 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1otu h PHE 317 N 0.00 -0.06 -1.41 1.61 0.05 -1.93 -2.79 116.94 112.41 1otu h PHE 317 Ca 0.00 0.00 0.41 0.00 3.82 0.00 0.00 57.97 62.21 1otu h PHE 317 Cb 0.00 0.03 -0.06 0.00 2.00 0.00 0.00 35.95 37.91 1otu h PHE 317 CO 0.00 -0.02 1.01 0.27 -0.18 0.00 0.00 178.31 179.39 1otu n ASN 318 N -2.60 0.01 -0.51 2.17 2.04 -1.26 0.11 115.26 115.23 1otu n ASN 318 Ca -0.00 0.75 0.13 0.00 -0.44 0.00 0.00 54.58 55.01 1otu n ASN 318 Cb 0.02 -0.37 0.47 0.00 -2.53 0.00 0.00 39.78 37.36 1otu n ASN 318 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1otu n LEU 319 N -3.46 1.56 -0.03 -4.53 -0.00 -1.05 -4.11 117.00 105.38 1otu n LEU 319 Ca 0.32 -0.58 -0.14 0.00 -0.00 0.00 0.00 56.01 55.62 1otu n LEU 319 Cb 1.45 -0.04 -0.11 0.00 -0.00 0.00 0.00 43.42 44.72 1otu n LEU 319 CO 0.31 0.29 0.53 0.40 -0.00 0.00 0.00 177.39 178.92 1otu h ILE 320 N 2.29 1.52 0.34 1.47 2.04 0.69 -0.62 117.51 125.24 1otu h ILE 320 Ca 0.00 -1.60 -0.00 0.00 1.00 0.00 0.00 64.86 64.26 1otu h ILE 320 Cb 0.49 2.58 -0.03 0.00 -0.74 0.00 0.00 36.82 39.12 1otu h ILE 320 CO 0.00 0.42 -0.40 -0.65 0.00 0.00 0.00 178.15 177.52 1otu h PRO 321 N -0.61 -0.75 -0.97 2.37 0.11 -1.74 0.19 132.00 130.61 1otu h PRO 321 Ca -0.00 0.05 0.18 0.00 0.11 0.00 0.00 66.00 66.33 1otu h PRO 321 Cb 0.71 0.17 -0.09 0.00 0.11 0.00 0.00 31.00 31.90 1otu h PRO 321 CO 0.01 -0.50 0.61 0.82 -0.21 0.00 0.00 178.00 178.73 1otu h ILE 322 N -0.78 0.75 -0.09 4.15 2.04 -1.73 -1.43 117.51 120.43 1otu h ILE 322 Ca -0.02 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 1otu h ILE 322 Cb 0.71 -0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1otu h ILE 322 CO -0.10 0.13 -0.05 0.00 0.00 0.00 0.00 178.15 178.14 1otu h ALA 323 N 1.61 0.12 -0.50 1.87 0.00 -0.14 -3.00 119.26 119.23 1otu h ALA 323 Ca 0.52 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1otu h ALA 323 Cb 0.88 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1otu h ALA 323 CO -0.29 -0.11 0.33 1.15 0.00 0.00 0.00 179.25 180.33 1otu h THR 324 N -0.19 1.13 -0.40 0.00 2.02 0.14 -2.46 112.91 113.14 1otu h THR 324 Ca 0.02 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 1otu h THR 324 Cb 0.51 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 1otu h THR 324 CO 0.01 0.13 0.25 0.00 0.37 0.00 0.00 175.52 176.28 1otu h ALA 325 N 1.68 0.51 0.00 6.16 0.00 -1.28 -3.20 119.26 123.13 1otu h ALA 325 Ca 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1otu h ALA 325 Cb -0.07 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1otu h ALA 325 CO -0.04 -0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.62 1otu n GLY 326 N -1.12 1.65 0.22 0.00 0.00 -0.93 -4.78 105.19 100.23 1otu n GLY 326 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.14 1otu n GLY 326 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1otu h ASN 327 N 0.00 0.00 -3.21 1.61 -0.26 -1.74 -3.43 115.58 108.56 1otu h ASN 327 Ca 0.00 0.00 -0.59 0.00 -0.56 0.00 0.00 56.30 55.15 1otu h ASN 327 Cb 0.00 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 37.20 1otu h ASN 327 CO 0.00 0.14 -0.13 -0.36 -1.06 0.00 0.00 177.43 176.03 1otu s PHE 328 N -3.40 3.66 0.67 1.19 0.08 -1.26 -5.06 117.98 113.85 1otu s PHE 328 Ca 0.03 1.03 -0.11 0.00 0.12 0.00 0.00 56.93 58.00 1otu s PHE 328 Cb 0.08 -2.46 -0.01 0.00 -0.57 0.00 0.00 43.02 40.06 1otu s PHE 328 CO 0.64 0.42 1.05 -1.54 -0.10 0.00 0.00 175.22 175.70 1otu s SER 329 N -0.35 5.75 0.52 1.36 1.04 -1.26 -4.79 113.70 115.96 1otu s SER 329 Ca 0.26 1.40 0.28 0.00 0.48 0.00 0.00 55.95 58.38 1otu s SER 329 Cb -0.17 -2.34 1.40 0.00 0.10 0.00 0.00 66.02 65.01 1otu s SER 329 CO 0.14 -1.18 1.90 -0.03 0.98 0.00 0.00 173.24 175.05 1otu h MET 330 N -0.54 0.07 0.00 4.02 4.05 -1.97 -0.02 114.93 120.54 1otu h MET 330 Ca -0.44 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.97 1otu h MET 330 Cb 1.21 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 32.00 1otu h MET 330 CO 0.61 0.04 0.00 0.41 0.23 0.00 0.00 176.91 178.20 1otu n GLY 331 N -1.67 -1.71 0.50 1.39 0.00 -1.26 -2.83 105.19 99.62 1otu n GLY 331 Ca 0.17 0.00 0.29 0.00 0.00 0.00 0.00 46.02 46.48 1otu n GLY 331 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1otu h MET 332 N 0.00 0.00 0.03 1.61 -1.53 -1.78 -1.98 114.93 111.28 1otu h MET 332 Ca 0.00 0.00 -0.00 0.00 -3.44 0.00 0.00 59.70 56.26 1otu h MET 332 Cb 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.05 1otu h MET 332 CO 0.00 0.00 -0.01 -0.07 0.14 0.00 0.00 176.91 176.97 1otu h LEU 333 N 0.00 -0.03 -0.92 3.39 3.38 -1.03 -1.84 115.31 118.26 1otu h LEU 333 Ca 0.45 0.00 0.26 0.00 0.09 0.00 0.00 57.88 58.68 1otu h LEU 333 Cb 2.33 0.01 -0.14 0.00 0.09 0.00 0.00 40.66 42.95 1otu h LEU 333 CO -0.00 -0.01 0.36 0.58 0.09 0.00 0.00 178.44 179.45 1otu h VAL 334 N -0.06 0.34 0.66 1.22 2.07 -1.22 0.49 116.25 119.75 1otu h VAL 334 Ca -0.00 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 1otu h VAL 334 Cb 0.03 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 29.83 1otu h VAL 334 CO 0.01 0.05 -0.41 0.15 0.02 0.00 0.00 177.57 177.38 1otu h PHE 335 N 0.28 -1.09 -0.71 1.57 3.04 -1.48 -1.05 116.94 117.51 1otu h PHE 335 Ca 0.61 -0.01 0.14 0.00 3.98 0.00 0.00 57.97 62.68 1otu h PHE 335 Cb 1.26 0.39 -0.04 0.00 2.56 0.00 0.00 35.95 40.12 1otu h PHE 335 CO -0.17 -0.62 0.47 0.82 -2.02 0.00 0.00 178.31 176.79 1otu h ILE 336 N -1.02 0.81 0.00 1.41 2.04 0.29 0.64 117.51 121.69 1otu h ILE 336 Ca -0.08 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1otu h ILE 336 Cb 0.82 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1otu h ILE 336 CO 0.08 0.07 0.00 0.33 0.00 0.00 0.00 178.15 178.63 1otu n PHE 337 N -4.47 0.00 -0.28 1.37 7.35 0.14 -2.42 117.46 119.16 1otu n PHE 337 Ca 0.13 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.71 1otu n PHE 337 Cb 0.50 -0.45 -0.08 0.00 0.35 0.00 0.00 39.48 39.80 1otu n PHE 337 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1otu h VAL 338 N 0.00 0.01 -0.94 -2.13 2.07 -0.89 0.73 116.25 115.10 1otu h VAL 338 Ca 0.00 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.71 1otu h VAL 338 Cb 0.00 0.01 -0.18 0.00 -1.52 0.00 0.00 31.29 29.60 1otu h VAL 338 CO 0.00 0.00 -0.25 0.00 0.02 0.00 0.00 177.57 177.34 1otu h ALA 339 N 0.35 0.59 -0.15 1.67 0.00 -0.97 0.51 119.26 121.25 1otu h ALA 339 Ca 0.14 0.36 -0.21 0.00 0.00 0.00 0.00 54.91 55.20 1otu h ALA 339 Cb 0.52 0.74 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1otu h ALA 339 CO -0.77 -0.41 -0.73 0.00 0.00 0.00 0.00 179.25 177.35 1otu h ARG 340 N -0.00 0.69 -0.47 0.00 3.08 -0.71 0.36 114.38 117.32 1otu h ARG 340 Ca 0.44 -0.54 0.14 0.00 0.07 0.00 0.00 59.98 60.09 1otu h ARG 340 Cb 0.68 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.82 1otu h ARG 340 CO -0.97 1.16 0.56 0.28 -1.07 0.00 0.00 179.97 179.92 1otu h VAL 341 N 0.48 0.28 0.00 2.04 2.07 0.52 0.10 116.25 121.75 1otu h VAL 341 Ca -0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1otu h VAL 341 Cb 1.33 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1otu h VAL 341 CO 0.14 0.00 0.00 -0.38 0.02 0.00 0.00 177.57 177.35 1otu n ILE 342 N -3.56 0.00 -0.46 4.57 5.41 0.02 -3.92 119.36 121.41 1otu n ILE 342 Ca 0.09 0.50 0.38 0.00 1.00 0.00 0.00 62.75 64.71 1otu n ILE 342 Cb 0.74 -1.49 0.67 0.00 -0.71 0.00 0.00 39.64 38.85 1otu n ILE 342 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 1otu h THR 343 N 0.00 0.14 0.76 1.39 1.35 -0.77 0.59 112.91 116.37 1otu h THR 343 Ca 0.00 -0.03 -0.04 0.00 -0.55 0.00 0.00 66.41 65.79 1otu h THR 343 Cb 0.00 0.05 0.01 0.00 -1.73 0.00 0.00 68.15 66.47 1otu h THR 343 CO 0.00 0.02 -0.37 0.74 -0.25 0.00 0.00 175.52 175.66 1otu h THR 344 N 0.09 0.00 0.00 6.82 2.02 -1.01 -1.74 112.91 119.09 1otu h THR 344 Ca 0.81 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.84 1otu h THR 344 Cb 2.64 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 69.04 1otu h THR 344 CO -0.35 0.00 -0.08 -0.07 0.37 0.00 0.00 175.52 175.38 1otu h LEU 345 N -1.17 -0.26 -0.86 2.58 3.38 -1.03 -0.18 115.31 117.76 1otu h LEU 345 Ca -0.10 0.03 0.17 0.00 0.09 0.00 0.00 57.88 58.06 1otu h LEU 345 Cb 0.78 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1otu h LEU 345 CO 0.17 -0.08 1.03 0.25 0.09 0.00 0.00 178.44 179.89 1otu h LEU 346 N -0.11 0.00 0.02 1.67 5.85 -1.43 0.37 115.31 121.68 1otu h LEU 346 Ca 0.00 0.00 -0.39 0.00 0.84 0.00 0.00 57.88 58.34 1otu h LEU 346 Cb 0.11 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 1otu h LEU 346 CO -0.06 0.00 -2.40 0.00 -0.34 0.00 0.00 178.44 175.64 1otu h PHE 348 N 0.01 0.00 0.00 0.00 3.57 0.30 -3.28 116.94 117.54 1otu h PHE 348 Ca -0.56 0.00 0.00 0.00 3.53 0.00 0.00 57.97 60.94 1otu h PHE 348 Cb 1.92 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.66 1otu h PHE 348 CO 0.04 0.47 0.29 0.77 -2.23 0.00 0.00 178.31 177.65 1otu h SER 349 N -1.00 0.00 -0.23 0.41 0.02 -0.53 0.47 113.55 112.69 1otu h SER 349 Ca -0.00 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 1otu h SER 349 Cb 0.47 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.97 1otu h SER 349 CO -0.00 0.00 0.10 -1.54 -1.14 0.00 0.00 176.83 174.25 1otu n SER 350 N -2.17 2.81 -1.27 3.07 3.41 -1.24 -4.17 113.62 114.06 1otu n SER 350 Ca -0.01 -2.37 -0.06 0.00 -0.26 0.00 0.00 58.87 56.17 1otu n SER 350 Cb 0.31 -0.58 -0.03 0.00 -0.26 0.00 0.00 64.21 63.66 1otu n SER 350 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1otu n GLY 351 N 0.10 0.52 3.78 5.00 0.00 0.16 -4.91 105.19 109.83 1otu n GLY 351 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1otu n GLY 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1otu s ALA 352 N -1.58 2.97 -0.43 4.61 0.00 -1.25 -2.90 121.76 123.17 1otu s ALA 352 Ca 0.00 0.81 -0.28 0.00 0.00 0.00 0.00 51.96 52.50 1otu s ALA 352 Cb 0.00 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.77 1otu s ALA 352 CO 0.00 -0.49 1.87 -1.25 0.00 0.00 0.00 175.76 175.89 1otu s PRO 353 N -2.77 3.00 0.00 0.00 0.04 -1.26 -1.73 135.00 132.28 1otu s PRO 353 Ca 0.63 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.84 1otu s PRO 353 Cb -0.25 -4.29 0.00 0.00 0.04 0.00 0.00 34.50 30.00 1otu s PRO 353 CO 0.30 -2.26 0.00 0.41 0.04 0.00 0.00 177.00 175.49 1otu n GLY 354 N 5.56 2.21 3.99 0.56 0.00 -1.01 -4.35 105.19 112.15 1otu n GLY 354 Ca 0.23 -0.52 -0.20 0.00 0.00 0.00 0.00 46.02 45.53 1otu n GLY 354 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1otu s GLY 355 N 0.00 1.94 -0.06 -0.02 0.00 -1.20 -3.02 107.32 104.97 1otu s GLY 355 Ca 0.00 -1.86 0.09 0.00 0.00 0.00 0.00 44.72 42.96 1otu s GLY 355 CO 0.00 -1.68 1.14 4.51 0.00 0.00 0.00 173.10 177.07 1otu n ILE 356 N -1.97 1.41 0.18 0.90 3.06 -1.26 0.58 119.36 122.26 1otu n ILE 356 Ca 0.09 -1.46 -0.08 0.00 -2.50 0.00 0.00 62.75 58.81 1otu n ILE 356 Cb 0.61 0.20 -0.04 0.00 0.54 0.00 0.00 39.64 40.96 1otu n ILE 356 CO 0.00 0.00 0.00 0.15 -2.50 0.00 0.00 176.55 174.20 1otu h PHE 357 N 0.62 -0.48 0.14 9.51 3.57 -1.95 -2.71 116.94 125.64 1otu h PHE 357 Ca 0.00 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 1otu h PHE 357 Cb 0.80 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.69 1otu h PHE 357 CO 0.11 -0.30 -0.18 0.00 -2.23 0.00 0.00 178.31 175.71 1otu h ALA 358 N -1.38 -0.85 0.00 2.41 0.00 -1.94 -2.16 119.26 115.34 1otu h ALA 358 Ca -0.05 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1otu h ALA 358 Cb 0.39 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1otu h ALA 358 CO 0.09 -0.87 0.53 -1.00 0.00 0.00 0.00 179.25 178.00 1otu h PRO 359 N -0.33 0.00 -0.06 0.00 0.13 -1.72 0.58 132.00 130.59 1otu h PRO 359 Ca -0.02 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.97 1otu h PRO 359 Cb 0.30 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.42 1otu h PRO 359 CO -0.04 0.00 -0.60 0.52 -0.23 0.00 0.00 178.00 177.64 1otu h MET 360 N 0.00 0.20 1.00 0.86 2.86 -1.04 -2.80 114.93 116.01 1otu h MET 360 Ca 0.00 -0.14 -0.05 0.00 -2.06 0.00 0.00 59.70 57.45 1otu h MET 360 Cb 1.06 0.02 0.01 0.00 0.06 0.00 0.00 31.60 32.75 1otu h MET 360 CO 0.00 0.74 -0.48 -0.07 1.06 0.00 0.00 176.91 178.16 1otu h LEU 361 N 0.15 -1.14 -0.84 1.22 3.38 0.20 -0.42 115.31 117.84 1otu h LEU 361 Ca -0.01 0.04 0.17 0.00 0.09 0.00 0.00 57.88 58.17 1otu h LEU 361 Cb 1.10 0.30 -0.16 0.00 0.09 0.00 0.00 40.66 41.99 1otu h LEU 361 CO 0.09 -0.82 -0.21 0.00 0.09 0.00 0.00 178.44 177.59 1otu h ALA 362 N -1.34 0.56 -0.18 1.53 0.00 -1.53 0.51 119.26 118.81 1otu h ALA 362 Ca -0.14 0.33 0.03 0.00 0.00 0.00 0.00 54.91 55.13 1otu h ALA 362 Cb 1.03 0.64 -0.03 0.00 0.00 0.00 0.00 17.79 19.44 1otu h ALA 362 CO 0.23 -0.40 0.02 -0.07 0.00 0.00 0.00 179.25 179.02 1otu h LEU 363 N -0.00 -0.04 -0.02 0.00 3.38 -1.19 -0.01 115.31 117.43 1otu h LEU 363 Ca 0.41 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.44 1otu h LEU 363 Cb 0.62 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.37 1otu h LEU 363 CO -0.87 0.01 -0.42 1.23 0.09 0.00 0.00 178.44 178.47 1otu h GLY 364 N 0.08 -0.78 -0.19 0.83 0.00 0.16 0.44 103.07 103.61 1otu h GLY 364 Ca 0.08 0.52 0.03 0.00 0.00 0.00 0.00 47.33 47.96 1otu h GLY 364 CO -0.13 -0.24 -0.38 -0.84 0.00 0.00 0.00 176.54 174.94 1otu h THR 365 N -0.57 0.00 -0.83 4.70 2.02 -0.46 0.50 112.91 118.28 1otu h THR 365 Ca 0.05 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.36 1otu h THR 365 Cb 0.65 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.98 1otu h THR 365 CO -0.33 0.00 0.44 0.58 0.37 0.00 0.00 175.52 176.58 1otu h VAL 366 N -0.34 0.79 -0.23 3.16 2.07 -0.58 0.20 116.25 121.31 1otu h VAL 366 Ca 0.04 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 67.29 1otu h VAL 366 Cb 0.44 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1otu h VAL 366 CO -0.36 0.12 -0.01 0.25 0.02 0.00 0.00 177.57 177.59 1otu h LEU 367 N 0.67 0.41 0.29 2.57 5.85 0.71 -3.10 115.31 122.71 1otu h LEU 367 Ca 0.43 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1otu h LEU 367 Cb 0.54 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 1otu h LEU 367 CO -0.32 0.63 -0.40 1.23 -0.34 0.00 0.00 178.44 179.24 1otu h GLY 368 N 0.19 -0.90 -0.29 3.75 0.00 0.14 -2.66 103.07 103.31 1otu h GLY 368 Ca 0.07 0.47 0.03 0.00 0.00 0.00 0.00 47.33 47.89 1otu h GLY 368 CO 0.01 -0.30 -0.17 2.41 0.00 0.00 0.00 176.54 178.50 1otu n THR 369 N -5.48 -0.19 -0.35 4.70 -1.04 0.55 -0.60 114.28 111.86 1otu n THR 369 Ca -0.09 1.73 0.04 0.00 -2.04 0.00 0.00 64.05 63.69 1otu n THR 369 Cb 0.39 -2.24 0.11 0.00 -1.82 0.00 0.00 70.33 66.76 1otu n THR 369 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1otu h ALA 370 N -0.55 0.51 -0.80 2.41 0.00 -1.46 2.20 119.26 121.57 1otu h ALA 370 Ca 0.05 0.35 0.16 0.00 0.00 0.00 0.00 54.91 55.46 1otu h ALA 370 Cb 0.12 0.79 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 1otu h ALA 370 CO -0.27 -0.44 0.53 0.35 0.00 0.00 0.00 179.25 179.42 1otu h PHE 371 N -0.01 0.55 0.00 0.00 3.57 -0.49 -1.73 116.94 118.84 1otu h PHE 371 Ca 0.43 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.95 1otu h PHE 371 Cb 0.67 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.24 1otu h PHE 371 CO -0.77 0.20 0.00 0.41 -2.23 0.00 0.00 178.31 175.92 1otu n GLY 372 N -1.50 -2.40 0.27 2.40 0.00 0.74 -1.79 105.19 102.90 1otu n GLY 372 Ca 0.16 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.40 1otu n GLY 372 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1otu n MET 373 N -1.57 -0.05 0.12 1.61 2.81 -0.74 0.21 117.12 119.50 1otu n MET 373 Ca 0.00 1.17 -0.14 0.00 -1.81 0.00 0.00 57.70 56.93 1otu n MET 373 Cb 0.00 -2.03 -0.08 0.00 -0.71 0.00 0.00 33.22 30.41 1otu n MET 373 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1otu h VAL 374 N 0.00 0.85 0.13 2.03 2.07 -1.27 -2.90 116.25 117.17 1otu h VAL 374 Ca 0.64 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 68.05 1otu h VAL 374 Cb 1.60 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 32.27 1otu h VAL 374 CO -0.68 0.03 -0.38 0.00 0.02 0.00 0.00 177.57 176.56 1otu h ALA 375 N 0.51 -0.68 -0.47 1.67 0.00 0.33 0.45 119.26 121.07 1otu h ALA 375 Ca -0.02 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1otu h ALA 375 Cb 0.23 0.63 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 1otu h ALA 375 CO 0.04 -0.95 -0.28 0.28 0.00 0.00 0.00 179.25 178.35 1otu n VAL 376 N -5.45 -0.32 0.02 0.00 0.31 0.38 -0.26 118.33 113.01 1otu n VAL 376 Ca -0.07 1.70 -0.03 0.00 -0.01 0.00 0.00 64.34 65.92 1otu n VAL 376 Cb 0.36 -2.15 0.20 0.00 -0.91 0.00 0.00 33.84 31.34 1otu n VAL 376 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 1otu h GLU 377 N 0.00 0.47 -0.50 5.55 4.11 -1.43 -3.12 114.58 119.66 1otu h GLU 377 Ca 0.08 -0.18 0.08 0.00 0.07 0.00 0.00 59.36 59.40 1otu h GLU 377 Cb 0.19 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.35 1otu h GLU 377 CO -0.44 0.70 0.12 -0.07 0.07 0.00 0.00 179.01 179.39 1otu h LEU 378 N 0.41 0.05 -7.09 3.06 3.38 0.17 -3.37 115.31 111.92 1otu h LEU 378 Ca 0.06 0.08 -0.51 0.00 0.09 0.00 0.00 57.88 57.60 1otu h LEU 378 Cb 0.69 0.10 -0.40 0.00 0.09 0.00 0.00 40.66 41.14 1otu h LEU 378 CO 0.05 0.05 -0.76 -0.36 0.09 0.00 0.00 178.44 177.51 1otu s PHE 379 N -6.14 0.74 -1.20 1.13 0.40 -0.08 -4.98 117.98 107.85 1otu s PHE 379 Ca -0.13 -0.83 0.27 0.00 -0.60 0.00 0.00 56.93 55.64 1otu s PHE 379 Cb 0.15 -1.00 0.90 0.00 0.51 0.00 0.00 43.02 43.58 1otu s PHE 379 CO 0.73 -0.67 1.67 -0.35 0.70 0.00 0.00 175.22 177.31 1otu n PRO 380 N 5.13 0.22 0.00 0.24 -0.04 -1.18 -3.62 135.00 135.74 1otu n PRO 380 Ca -0.07 -0.09 0.14 0.00 -0.04 0.00 0.00 63.50 63.45 1otu n PRO 380 Cb 0.46 -1.50 0.68 0.00 -0.04 0.00 0.00 33.50 33.10 1otu n PRO 380 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1otu n GLN 381 N -1.31 0.28 0.00 0.54 0.00 -1.26 -2.56 117.38 113.07 1otu n GLN 381 Ca 0.08 -0.02 0.13 0.00 0.00 0.00 0.00 57.00 57.19 1otu n GLN 381 Cb 0.32 -1.50 0.32 0.00 0.00 0.00 0.00 30.24 29.39 1otu n GLN 381 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1otu n TYR 382 N -1.34 0.00 -4.07 2.61 0.53 -1.24 -4.96 117.16 108.69 1otu n TYR 382 Ca 0.11 0.00 -0.36 0.00 -1.02 0.00 0.00 57.90 56.64 1otu n TYR 382 Cb 0.28 -0.06 -0.02 0.00 -1.03 0.00 0.00 39.34 38.51 1otu n TYR 382 CO 0.00 0.00 0.00 0.72 -1.02 0.00 0.00 176.86 176.56 1otu n HIS 383 N -0.15 -1.48 -1.71 -0.72 8.25 -1.06 -4.92 115.22 113.44 1otu n HIS 383 Ca 0.14 0.42 -0.29 0.00 -0.26 0.00 0.00 57.72 57.73 1otu n HIS 383 Cb 0.39 -3.08 0.11 0.00 1.12 0.00 0.00 29.99 28.54 1otu n HIS 383 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1otu s LEU 384 N -7.20 2.25 -0.24 2.41 1.43 -1.26 -5.04 118.68 111.03 1otu s LEU 384 Ca 0.24 0.88 -0.03 0.00 -1.03 0.00 0.00 54.13 54.19 1otu s LEU 384 Cb -0.12 -3.29 0.10 0.00 0.03 0.00 0.00 46.19 42.91 1otu s LEU 384 CO 0.95 -2.24 0.19 -0.70 0.23 0.00 0.00 176.35 174.78 1otu s GLU 385 N -5.42 0.19 0.21 1.70 2.12 -1.26 -4.96 118.70 111.29 1otu s GLU 385 Ca 0.63 -0.14 -0.02 0.00 0.36 0.00 0.00 54.97 55.80 1otu s GLU 385 Cb -0.13 -1.19 0.44 0.00 0.26 0.00 0.00 34.13 33.51 1otu s GLU 385 CO 0.51 -0.85 1.13 0.00 -0.54 0.00 0.00 175.26 175.51 1otu n ALA 386 N 5.29 0.27 -0.25 6.30 0.00 -1.26 -0.29 120.51 130.58 1otu n ALA 386 Ca -0.05 0.78 0.16 0.00 0.00 0.00 0.00 53.44 54.33 1otu n ALA 386 Cb 0.47 -0.52 0.31 0.00 0.00 0.00 0.00 19.45 19.70 1otu n ALA 386 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1otu n GLY 387 N -1.41 -0.81 0.26 0.00 0.00 -1.21 0.86 105.19 102.88 1otu n GLY 387 Ca 0.14 0.67 -0.05 0.00 0.00 0.00 0.00 46.02 46.78 1otu n GLY 387 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1otu h THR 388 N 0.00 1.26 -0.04 2.61 1.35 -0.97 -2.71 112.91 114.42 1otu h THR 388 Ca 0.52 -1.20 -0.14 0.00 -0.55 0.00 0.00 66.41 65.04 1otu h THR 388 Cb 1.23 1.13 -0.01 0.00 -1.73 0.00 0.00 68.15 68.77 1otu h THR 388 CO -0.64 0.40 -0.62 -0.26 -0.25 0.00 0.00 175.52 174.15 1otu h PHE 389 N 0.63 0.18 0.00 4.73 -1.00 0.31 -1.39 116.94 120.40 1otu h PHE 389 Ca 0.10 -0.07 0.00 0.00 2.81 0.00 0.00 57.97 60.81 1otu h PHE 389 Cb 0.62 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.15 1otu h PHE 389 CO 0.03 0.72 0.00 0.00 -1.61 0.00 0.00 178.31 177.45 1otu n ALA 390 N -2.45 1.90 0.00 2.45 0.00 -0.56 -2.53 120.51 119.32 1otu n ALA 390 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1otu n ALA 390 Cb 0.63 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1otu n ALA 390 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1otu n ILE 391 N -0.97 0.00 0.34 0.00 5.41 -0.62 -3.83 119.36 119.69 1otu n ILE 391 Ca 0.08 0.00 0.11 0.00 1.00 0.00 0.00 62.75 63.93 1otu n ILE 391 Cb 0.04 -0.91 0.48 0.00 -0.71 0.00 0.00 39.64 38.53 1otu n ILE 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1otu n ALA 392 N -1.89 1.50 -0.00 -1.39 0.00 -0.64 -2.34 120.51 115.75 1otu n ALA 392 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1otu n ALA 392 Cb 0.46 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1otu n ALA 392 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1otu n GLY 393 N -0.34 0.67 0.28 0.00 0.00 -1.08 -4.37 105.19 100.35 1otu n GLY 393 Ca 0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.07 1otu n GLY 393 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1otu h MET 394 N 0.00 0.42 -0.13 1.61 -1.53 -1.57 -2.76 114.93 110.98 1otu h MET 394 Ca 0.00 -0.05 0.00 0.00 -3.44 0.00 0.00 59.70 56.21 1otu h MET 394 Cb 0.24 -0.08 0.00 0.00 -0.55 0.00 0.00 31.60 31.21 1otu h MET 394 CO 0.00 0.35 0.00 0.41 0.14 0.00 0.00 176.91 177.81 1otu n GLY 395 N -1.27 3.65 0.10 1.39 0.00 -1.26 -4.24 105.19 103.56 1otu n GLY 395 Ca 0.01 -0.59 -0.07 0.00 0.00 0.00 0.00 46.02 45.38 1otu n GLY 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1otu h ALA 396 N 0.79 0.53 0.00 4.61 0.00 -1.69 -2.66 119.26 120.84 1otu h ALA 396 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.14 1otu h ALA 396 Cb 0.87 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1otu h ALA 396 CO 0.04 1.03 0.00 -0.11 0.00 0.00 0.00 179.25 180.21 1otu n LEU 397 N -3.56 0.74 -0.01 0.00 -0.00 -1.26 -0.23 117.00 112.69 1otu n LEU 397 Ca -0.02 -0.37 -0.01 0.00 -0.00 0.00 0.00 56.01 55.61 1otu n LEU 397 Cb 0.83 -0.37 -0.01 0.00 -0.00 0.00 0.00 43.42 43.86 1otu n LEU 397 CO 0.46 0.19 -0.57 0.18 -0.00 0.00 0.00 177.39 177.65 1otu n LEU 398 N -0.06 0.36 -1.47 -1.96 4.77 -1.03 -3.94 117.00 113.67 1otu n LEU 398 Ca 0.00 -0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 1otu n LEU 398 Cb 0.19 0.03 0.08 0.00 -2.33 0.00 0.00 43.42 41.39 1otu n LEU 398 CO 0.00 0.11 0.80 0.00 -1.33 0.00 0.00 177.39 176.97 1otu n ALA 399 N -2.13 3.73 0.00 -1.18 0.00 0.68 -0.21 120.51 121.39 1otu n ALA 399 Ca -0.03 -1.17 0.00 0.00 0.00 0.00 0.00 53.44 52.24 1otu n ALA 399 Cb 0.56 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1otu n ALA 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1otu n ALA 400 N -0.15 1.01 0.03 0.00 0.00 -1.15 -0.86 120.51 119.39 1otu n ALA 400 Ca 0.24 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.66 1otu n ALA 400 Cb 0.96 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.40 1otu n ALA 400 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1otu h SER 401 N 0.00 -0.09 0.08 0.00 0.02 -1.69 -3.36 113.55 108.51 1otu h SER 401 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1otu h SER 401 Cb 0.00 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1otu h SER 401 CO 0.00 0.02 -0.03 0.00 -1.14 0.00 0.00 176.83 175.68 1otu n ILE 402 N -2.72 0.00 -4.03 3.27 3.06 -1.10 -1.01 119.36 116.83 1otu n ILE 402 Ca -0.01 -0.11 -0.27 0.00 -2.50 0.00 0.00 62.75 59.86 1otu n ILE 402 Cb 0.04 -0.00 -0.08 0.00 0.54 0.00 0.00 39.64 40.14 1otu n ILE 402 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 1otu n ARG 403 N -0.53 -0.91 -2.84 9.51 1.74 0.71 -4.68 116.66 119.65 1otu n ARG 403 Ca 0.20 0.07 -0.22 0.00 -0.77 0.00 0.00 57.85 57.13 1otu n ARG 403 Cb 0.25 -2.94 -0.02 0.00 -1.02 0.00 0.00 32.46 28.73 1otu n ARG 403 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1otu n ALA 404 N -4.04 3.90 -0.23 7.54 0.00 -1.07 -4.95 120.51 121.66 1otu n ALA 404 Ca -0.27 -4.01 0.00 0.00 0.00 0.00 0.00 53.44 49.16 1otu n ALA 404 Cb 0.58 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 19.26 1otu n ALA 404 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1otu n PRO 405 N -0.14 0.00 -0.33 0.00 -0.02 -1.26 -1.41 135.00 131.84 1otu n PRO 405 Ca 0.28 0.88 0.26 0.00 -2.02 0.00 0.00 63.50 62.90 1otu n PRO 405 Cb 0.60 -1.38 0.50 0.00 -0.02 0.00 0.00 33.50 33.20 1otu n PRO 405 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1otu h LEU 406 N 0.00 0.27 -0.84 2.45 5.85 -1.96 1.32 115.31 122.40 1otu h LEU 406 Ca 0.00 0.24 -0.12 0.00 0.84 0.00 0.00 57.88 58.84 1otu h LEU 406 Cb 0.00 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1otu h LEU 406 CO 0.00 -0.32 -0.45 0.74 -0.34 0.00 0.00 178.44 178.07 1otu h THR 407 N 0.12 1.33 0.00 1.05 2.02 -1.51 -2.80 112.91 113.11 1otu h THR 407 Ca 0.77 -1.63 0.00 0.00 0.77 0.00 0.00 66.41 66.32 1otu h THR 407 Cb 1.88 1.73 0.00 0.00 -1.74 0.00 0.00 68.15 70.02 1otu h THR 407 CO -0.73 0.49 0.00 0.61 0.37 0.00 0.00 175.52 176.26 1otu n GLY 408 N -0.06 -1.15 0.15 2.16 0.00 0.43 -0.92 105.19 105.80 1otu n GLY 408 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 1otu n GLY 408 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1otu n ILE 409 N -1.93 -0.22 0.17 -0.61 2.08 0.50 0.38 119.36 119.72 1otu n ILE 409 Ca 0.00 0.90 0.02 0.00 0.56 0.00 0.00 62.75 64.23 1otu n ILE 409 Cb 0.00 -1.15 0.32 0.00 -0.75 0.00 0.00 39.64 38.05 1otu n ILE 409 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 1otu h ILE 410 N 0.00 1.27 -0.07 1.39 2.04 -1.58 -2.10 117.51 118.47 1otu h ILE 410 Ca 0.10 -1.50 -0.15 0.00 1.00 0.00 0.00 64.86 64.31 1otu h ILE 410 Cb 0.20 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 1otu h ILE 410 CO -0.37 0.42 -0.63 0.25 0.00 0.00 0.00 178.15 177.83 1otu h LEU 411 N 0.00 0.28 0.52 1.44 5.85 0.88 -0.16 115.31 124.11 1otu h LEU 411 Ca -0.00 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 1otu h LEU 411 Cb 0.79 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 41.74 1otu h LEU 411 CO 0.06 0.83 -0.25 0.58 -0.34 0.00 0.00 178.44 179.32 1otu h VAL 412 N 0.18 0.00 -0.52 1.05 2.07 -0.47 -2.89 116.25 115.66 1otu h VAL 412 Ca -0.01 -0.12 0.06 0.00 0.82 0.00 0.00 66.70 67.45 1otu h VAL 412 Cb 1.14 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.82 1otu h VAL 412 CO 0.10 0.00 -0.55 0.25 0.02 0.00 0.00 177.57 177.39 1otu h LEU 413 N -0.82 -1.88 -0.92 2.57 6.46 -1.43 0.69 115.31 119.98 1otu h LEU 413 Ca -0.07 0.26 0.32 0.00 -0.12 0.00 0.00 57.88 58.27 1otu h LEU 413 Cb 0.53 0.79 -0.10 0.00 -0.73 0.00 0.00 40.66 41.16 1otu h LEU 413 CO 0.12 -0.37 0.59 -0.62 -0.62 0.00 0.00 178.44 177.54 1otu n GLU 414 N -5.36 -0.02 -0.23 1.25 -0.58 -0.07 -0.93 120.64 114.68 1otu n GLU 414 Ca -0.02 0.85 0.03 0.00 -0.42 0.00 0.00 57.16 57.60 1otu n GLU 414 Cb 0.33 -1.67 0.04 0.00 -0.57 0.00 0.00 31.44 29.57 1otu n GLU 414 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1otu n MET 415 N -4.05 0.71 -0.01 3.49 0.00 0.14 -4.72 117.12 112.68 1otu n MET 415 Ca 0.27 -1.43 -0.00 0.00 0.00 0.00 0.00 57.70 56.54 1otu n MET 415 Cb 1.05 -0.84 -0.03 0.00 0.00 0.00 0.00 33.22 33.40 1otu n MET 415 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1otu n THR 416 N -0.47 0.14 -2.73 3.17 -2.24 0.19 -4.62 114.28 107.72 1otu n THR 416 Ca 0.05 -0.11 -0.22 0.00 -2.27 0.00 0.00 64.05 61.50 1otu n THR 416 Cb 0.60 -0.48 0.01 0.00 -2.10 0.00 0.00 70.33 68.36 1otu n THR 416 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1otu n ASP 417 N -1.95 -6.03 -2.75 3.42 4.64 -0.51 -4.67 116.55 108.70 1otu n ASP 417 Ca -0.04 -0.16 -0.29 0.00 -1.38 0.00 0.00 54.79 52.92 1otu n ASP 417 Cb 0.43 -4.94 -0.01 0.00 -1.04 0.00 0.00 41.12 35.57 1otu n ASP 417 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 1otu n ASN 418 N -2.29 5.12 0.20 1.67 5.03 -1.26 -4.84 115.26 118.88 1otu n ASN 418 Ca -0.18 -3.72 0.14 0.00 0.87 0.00 0.00 54.58 51.69 1otu n ASN 418 Cb 0.65 -0.61 0.49 0.00 -1.02 0.00 0.00 39.78 39.29 1otu n ASN 418 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.26 175.65 1otu h TYR 419 N 2.87 0.00 0.00 3.10 3.20 -1.93 0.91 116.97 125.11 1otu h TYR 419 Ca 0.29 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.16 1otu h TYR 419 Cb 0.65 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.92 1otu h TYR 419 CO 0.90 0.00 0.00 -0.56 -1.64 0.00 0.00 178.16 176.86 1otu h GLN 420 N 0.00 0.00 -0.10 1.82 -0.00 -1.94 0.47 115.11 115.35 1otu h GLN 420 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.77 1otu h GLN 420 Cb 1.54 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.02 1otu h GLN 420 CO -0.00 0.00 0.00 1.28 -0.00 0.00 0.00 178.83 180.11 1otu n LEU 421 N -2.98 2.63 -0.29 0.06 4.77 0.31 -4.54 117.00 116.97 1otu n LEU 421 Ca -0.02 -0.95 0.09 0.00 -0.03 0.00 0.00 56.01 55.10 1otu n LEU 421 Cb 0.09 -0.05 0.25 0.00 -2.33 0.00 0.00 43.42 41.38 1otu n LEU 421 CO 0.20 0.47 1.04 -0.29 -1.33 0.00 0.00 177.39 177.48 1otu h ILE 422 N 3.93 0.57 -0.71 -0.08 6.09 -1.02 0.13 117.51 126.41 1otu h ILE 422 Ca 0.00 -0.15 -0.02 0.00 -1.37 0.00 0.00 64.86 63.32 1otu h ILE 422 Cb 0.84 0.09 -0.03 0.00 0.47 0.00 0.00 36.82 38.19 1otu h ILE 422 CO 0.00 0.08 0.38 0.25 -3.07 0.00 0.00 178.15 175.79 1otu h LEU 423 N 0.44 0.90 0.34 2.19 5.85 -1.81 -2.39 115.31 120.83 1otu h LEU 423 Ca 0.49 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 59.09 1otu h LEU 423 Cb 0.85 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.65 1otu h LEU 423 CO -0.47 0.75 -0.16 -0.65 -0.34 0.00 0.00 178.44 177.57 1otu h PRO 424 N 0.98 -0.43 -1.31 5.25 0.11 -1.31 -2.59 132.00 132.70 1otu h PRO 424 Ca 0.25 0.03 0.42 0.00 0.11 0.00 0.00 66.00 66.81 1otu h PRO 424 Cb 0.06 0.10 -0.12 0.00 0.11 0.00 0.00 31.00 31.15 1otu h PRO 424 CO -0.04 -0.11 0.85 0.52 -0.21 0.00 0.00 178.00 179.01 1otu h MET 425 N -0.87 0.11 0.02 1.05 2.86 -0.79 0.13 114.93 117.44 1otu h MET 425 Ca -0.05 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1otu h MET 425 Cb 0.53 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.16 1otu h MET 425 CO 0.08 0.07 -0.01 0.82 1.06 0.00 0.00 176.91 178.93 1otu h ILE 426 N 0.11 1.21 0.00 -1.22 2.04 -1.43 -2.87 117.51 115.35 1otu h ILE 426 Ca 0.80 -1.79 0.00 0.00 1.00 0.00 0.00 64.86 64.86 1otu h ILE 426 Cb 2.49 2.24 0.00 0.00 -0.74 0.00 0.00 36.82 40.81 1otu h ILE 426 CO -0.39 0.39 0.26 0.40 0.00 0.00 0.00 178.15 178.81 1otu h ILE 427 N -0.96 0.00 0.00 -0.67 2.04 -0.41 0.17 117.51 117.69 1otu h ILE 427 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1otu h ILE 427 Cb 0.67 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1otu h ILE 427 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 178.15 178.57 1otu n THR 428 N -2.89 0.00 -0.48 -0.27 -1.04 -0.20 -2.75 114.28 106.66 1otu n THR 428 Ca -0.02 0.42 0.40 0.00 -2.04 0.00 0.00 64.05 62.81 1otu n THR 428 Cb 0.31 -1.29 0.68 0.00 -1.82 0.00 0.00 70.33 68.21 1otu n THR 428 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1otu h GLY 429 N 0.00 1.36 0.45 3.41 0.00 -1.23 1.02 103.07 108.09 1otu h GLY 429 Ca 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 1otu h GLY 429 CO 0.00 -0.48 -0.05 -2.00 0.00 0.00 0.00 176.54 174.02 1otu h LEU 430 N 0.01 -0.11 -2.10 3.11 5.85 -0.83 -2.39 115.31 118.85 1otu h LEU 430 Ca 0.88 -0.43 0.09 0.00 0.84 0.00 0.00 57.88 59.26 1otu h LEU 430 Cb 2.85 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 43.90 1otu h LEU 430 CO -0.46 0.42 0.28 1.23 -0.34 0.00 0.00 178.44 179.56 1otu h GLY 431 N -0.68 0.00 0.00 3.75 0.00 0.93 0.21 103.07 107.28 1otu h GLY 431 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1otu h GLY 431 CO 0.02 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.56 1otu n ALA 432 N -2.45 -0.41 0.25 3.60 0.00 0.20 -3.03 120.51 118.68 1otu n ALA 432 Ca 0.05 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.66 1otu n ALA 432 Cb 0.44 0.00 0.90 0.00 0.00 0.00 0.00 19.45 20.79 1otu n ALA 432 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1otu h THR 433 N 0.00 0.34 0.00 0.00 1.35 -0.52 0.57 112.91 114.65 1otu h THR 433 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1otu h THR 433 Cb 0.00 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 67.28 1otu h THR 433 CO 0.00 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.45 1otu n LEU 434 N -3.58 0.66 -0.03 3.87 7.99 0.03 -1.42 117.00 124.53 1otu n LEU 434 Ca -0.00 0.68 -0.03 0.00 -0.01 0.00 0.00 56.01 56.65 1otu n LEU 434 Cb 0.27 -0.60 -0.04 0.00 -0.11 0.00 0.00 43.42 42.93 1otu n LEU 434 CO 0.25 -0.61 -0.68 0.18 -1.51 0.00 0.00 177.39 175.02 1otu n LEU 435 N -2.25 0.00 0.18 2.23 7.99 0.03 -3.67 117.00 121.51 1otu n LEU 435 Ca 0.02 0.00 0.14 0.00 -0.01 0.00 0.00 56.01 56.15 1otu n LEU 435 Cb 0.21 0.13 0.63 0.00 -0.11 0.00 0.00 43.42 44.28 1otu n LEU 435 CO 0.19 0.13 0.90 0.00 -1.51 0.00 0.00 177.39 177.10 1otu h ALA 436 N 0.28 1.00 0.00 -1.18 0.00 0.58 -2.41 119.26 117.52 1otu h ALA 436 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1otu h ALA 436 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1otu h ALA 436 CO 0.01 0.00 -0.03 0.94 0.00 0.00 0.00 179.25 180.17 1otu n GLN 437 N -2.45 0.02 0.00 0.00 7.27 -0.51 -3.98 117.38 117.73 1otu n GLN 437 Ca 0.00 0.26 0.00 0.00 0.07 0.00 0.00 57.00 57.33 1otu n GLN 437 Cb 0.16 -0.79 0.00 0.00 2.41 0.00 0.00 30.24 32.02 1otu n GLN 437 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 1otu n PHE 438 N -2.37 0.00 -2.81 3.69 3.72 -1.19 -2.63 117.46 115.86 1otu n PHE 438 Ca -0.00 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.29 1otu n PHE 438 Cb 0.01 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.59 1otu n PHE 438 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1otu n THR 439 N -0.21 0.45 0.00 4.37 -2.24 -0.91 -5.03 114.28 110.70 1otu n THR 439 Ca 0.00 -3.11 0.00 0.00 -2.27 0.00 0.00 64.05 58.67 1otu n THR 439 Cb 0.00 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 1otu n THR 439 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1otu n GLY 440 N -0.02 1.65 0.09 3.38 0.00 -1.08 -4.89 105.19 104.33 1otu n GLY 440 Ca 0.11 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1otu n GLY 440 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1otu n GLY 441 N 0.00 0.00 3.69 -0.02 0.00 -1.26 -4.70 105.19 102.90 1otu n GLY 441 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1otu n GLY 441 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1otu s LYS 442 N -0.84 1.60 -0.75 1.61 1.02 -1.26 -4.84 119.74 116.28 1otu s LYS 442 Ca 0.00 -0.92 -0.27 0.00 0.02 0.00 0.00 55.97 54.80 1otu s LYS 442 Cb 0.00 0.57 -0.15 0.00 -0.52 0.00 0.00 37.83 37.73 1otu s LYS 442 CO 0.00 -0.71 2.52 -2.30 -0.92 0.00 0.00 175.35 173.93 1otu n PRO 443 N -0.41 0.51 0.25 -1.68 -0.02 -1.26 -4.70 135.00 127.68 1otu n PRO 443 Ca -0.07 -0.07 0.10 0.00 -2.02 0.00 0.00 63.50 61.45 1otu n PRO 443 Cb 0.61 -2.52 0.38 0.00 -0.02 0.00 0.00 33.50 31.95 1otu n PRO 443 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1otu h LEU 444 N 16.22 0.00 0.01 2.45 7.12 -1.34 1.61 115.31 141.37 1otu h LEU 444 Ca -0.13 0.00 -0.26 0.00 0.13 0.00 0.00 57.88 57.62 1otu h LEU 444 Cb 1.26 0.00 -0.04 0.00 -0.53 0.00 0.00 40.66 41.35 1otu h LEU 444 CO 1.27 0.00 -1.43 1.88 -0.13 0.00 0.00 178.44 180.03 1otu h TYR 445 N 0.00 0.04 0.02 1.25 -1.99 -1.84 -3.12 116.97 111.33 1otu h TYR 445 Ca 0.08 -0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.74 1otu h TYR 445 Cb 1.61 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.34 1otu h TYR 445 CO 0.00 1.04 -0.20 0.77 -0.00 0.00 0.00 178.16 179.77 1otu h SER 446 N 0.01 0.07 -0.63 3.88 0.02 0.18 -3.17 113.55 113.91 1otu h SER 446 Ca -0.18 -0.97 0.12 0.00 -0.84 0.00 0.00 61.79 59.93 1otu h SER 446 Cb 1.92 -0.02 -0.12 0.00 0.14 0.00 0.00 62.40 64.32 1otu h SER 446 CO 0.10 1.09 -0.23 0.00 -1.14 0.00 0.00 176.83 176.65 1otu h ALA 447 N -0.01 0.25 -0.52 3.77 0.00 -0.94 0.23 119.26 122.04 1otu h ALA 447 Ca -0.04 0.22 0.10 0.00 0.00 0.00 0.00 54.91 55.19 1otu h ALA 447 Cb 1.12 0.61 -0.08 0.00 0.00 0.00 0.00 17.79 19.43 1otu h ALA 447 CO 0.01 -0.52 0.02 0.82 0.00 0.00 0.00 179.25 179.59 1otu h ILE 448 N -0.07 0.61 0.81 0.00 2.04 -1.65 0.08 117.51 119.33 1otu h ILE 448 Ca 0.29 -0.05 -0.04 0.00 1.00 0.00 0.00 64.86 66.06 1otu h ILE 448 Cb 0.52 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1otu h ILE 448 CO -0.68 0.03 -0.46 0.25 0.00 0.00 0.00 178.15 177.28 1otu h LEU 449 N 0.14 -1.14 -0.76 1.44 5.85 -0.65 0.10 115.31 120.29 1otu h LEU 449 Ca 0.27 0.06 0.10 0.00 0.84 0.00 0.00 57.88 59.14 1otu h LEU 449 Cb 0.40 0.32 -0.12 0.00 0.37 0.00 0.00 40.66 41.63 1otu h LEU 449 CO -0.42 -0.73 -0.48 0.00 -0.34 0.00 0.00 178.44 176.47 1otu h ALA 450 N -1.07 -0.34 0.36 1.25 0.00 -0.38 0.87 119.26 119.95 1otu h ALA 450 Ca -0.11 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1otu h ALA 450 Cb 0.93 1.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.80 1otu h ALA 450 CO 0.13 -0.85 -0.42 0.00 0.00 0.00 0.00 179.25 178.11 1otu h ARG 451 N -0.14 -0.79 0.00 0.00 2.47 -0.84 0.77 114.38 115.85 1otu h ARG 451 Ca 0.20 0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.97 1otu h ARG 451 Cb 0.53 0.18 0.00 0.00 -1.65 0.00 0.00 29.97 29.03 1otu h ARG 451 CO -0.81 -0.53 0.00 2.41 0.56 0.00 0.00 179.97 181.60 1otu n THR 452 N -5.50 0.00 -0.07 2.04 -1.04 0.34 0.14 114.28 110.18 1otu n THR 452 Ca -0.10 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.82 1otu n THR 452 Cb 0.41 -0.72 -0.07 0.00 -1.82 0.00 0.00 70.33 68.12 1otu n THR 452 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1otu n LEU 453 N -0.89 2.20 0.10 -4.42 7.94 0.29 -4.31 117.00 117.90 1otu n LEU 453 Ca 0.07 -0.06 -0.17 0.00 -1.11 0.00 0.00 56.01 54.73 1otu n LEU 453 Cb 0.03 -0.30 -0.11 0.00 0.53 0.00 0.00 43.42 43.57 1otu n LEU 453 CO 0.05 0.62 -0.00 0.00 -1.11 0.00 0.00 177.39 176.95 1otu h ALA 454 N 0.15 0.13 0.00 1.96 0.00 0.12 -2.75 119.26 118.87 1otu h ALA 454 Ca -0.32 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 53.78 1otu h ALA 454 Cb 1.56 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1otu h ALA 454 CO -0.03 0.84 0.00 1.17 0.00 0.00 0.00 179.25 181.22 1otu n LYS 455 N -3.67 0.13 -0.01 0.00 4.81 0.12 -2.97 118.16 116.56 1otu n LYS 455 Ca -0.10 0.21 -0.00 0.00 -0.87 0.00 0.00 58.31 57.54 1otu n LYS 455 Cb 0.97 -1.50 -0.00 0.00 0.02 0.00 0.00 35.03 34.52 1otu n LYS 455 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 1otu h GLN 456 N 0.00 0.00 -6.29 1.64 4.15 -1.68 -3.43 115.11 109.50 1otu h GLN 456 Ca 0.00 0.00 -0.57 0.00 0.77 0.00 0.00 58.65 58.85 1otu h GLN 456 Cb 0.11 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.77 1otu h GLN 456 CO 0.00 0.00 1.08 -1.83 -1.93 0.00 0.00 178.83 176.15 1otu s GLU 457 N -1.15 3.86 0.00 1.69 4.04 -1.16 -5.11 118.70 120.87 1otu s GLU 457 Ca -0.01 1.57 0.00 0.00 0.04 0.00 0.00 54.97 56.57 1otu s GLU 457 Cb 0.00 -3.98 0.00 0.00 0.02 0.00 0.00 34.13 30.17 1otu s GLU 457 CO 0.02 -1.21 0.00 0.00 -1.84 0.00 0.00 175.26 172.23