#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hfb n ARG 24 N 0.00 2.01 -3.05 5.55 1.74 -1.26 -4.74 116.66 116.91 1hfb n ARG 24 Ca 0.00 -1.47 -0.44 0.00 -0.77 0.00 0.00 57.85 55.16 1hfb n ARG 24 Cb 0.00 -1.47 -0.04 0.00 -1.02 0.00 0.00 32.46 29.94 1hfb n ARG 24 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1hfb s ILE 25 N -1.97 4.82 0.23 0.55 -1.09 -1.26 -4.92 121.20 117.56 1hfb s ILE 25 Ca 0.33 -1.25 -0.07 0.00 -2.23 0.00 0.00 60.65 57.43 1hfb s ILE 25 Cb 0.20 -4.60 0.19 0.00 -1.58 0.00 0.00 42.46 36.68 1hfb s ILE 25 CO 0.31 -1.27 1.72 0.25 -1.23 0.00 0.00 174.94 174.72 1hfb h LEU 26 N 10.03 0.13 0.00 2.97 7.12 -2.12 -3.47 115.31 129.98 1hfb h LEU 26 Ca -0.12 0.11 0.00 0.00 0.13 0.00 0.00 57.88 58.00 1hfb h LEU 26 Cb 1.06 0.12 0.00 0.00 -0.53 0.00 0.00 40.66 41.31 1hfb h LEU 26 CO 1.07 0.05 0.00 0.61 -0.13 0.00 0.00 178.44 180.04 1hfb n GLY 27 N -1.32 -0.76 3.01 3.75 0.00 -1.26 -5.15 105.19 103.45 1hfb n GLY 27 Ca 0.12 -1.04 -0.20 0.00 0.00 0.00 0.00 46.02 44.90 1hfb n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hfb s TYR 28 N -2.00 0.91 0.04 1.61 2.02 -1.26 -5.15 117.35 113.52 1hfb s TYR 28 Ca 0.00 -0.21 0.08 0.00 -0.37 0.00 0.00 57.07 56.58 1hfb s TYR 28 Cb 0.00 -0.63 -0.03 0.00 -0.40 0.00 0.00 41.96 40.90 1hfb s TYR 28 CO 0.00 -0.07 -0.23 -0.51 -1.57 0.00 0.00 175.55 173.17 1hfb s ASP 29 N 0.05 3.41 0.41 2.29 1.01 -1.26 -5.10 116.67 117.48 1hfb s ASP 29 Ca -0.01 -0.52 -0.25 0.00 0.71 0.00 0.00 52.55 52.48 1hfb s ASP 29 Cb -0.07 -0.42 -0.10 0.00 1.01 0.00 0.00 42.92 43.34 1hfb s ASP 29 CO 0.00 0.26 1.21 -0.81 0.21 0.00 0.00 175.17 176.05 1hfb n PRO 30 N 1.72 1.80 -4.35 8.23 -0.04 -1.26 -5.00 135.00 136.10 1hfb n PRO 30 Ca -0.17 0.64 -0.25 0.00 -0.04 0.00 0.00 63.50 63.68 1hfb n PRO 30 Cb 0.52 -2.30 -0.17 0.00 -0.04 0.00 0.00 33.50 31.52 1hfb n PRO 30 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1hfb s LEU 31 N -1.37 1.49 0.30 1.53 2.96 -1.26 -4.94 118.68 117.39 1hfb s LEU 31 Ca 0.61 -0.30 -0.29 0.00 -0.22 0.00 0.00 54.13 53.93 1hfb s LEU 31 Cb -0.53 -0.82 -0.10 0.00 0.50 0.00 0.00 46.19 45.24 1hfb s LEU 31 CO 0.58 -0.02 1.29 0.00 -1.32 0.00 0.00 176.35 176.88 1hfb s ALA 32 N 1.01 3.50 0.70 5.97 0.00 -1.26 -5.00 121.76 126.67 1hfb s ALA 32 Ca -0.08 1.19 -0.13 0.00 0.00 0.00 0.00 51.96 52.94 1hfb s ALA 32 Cb -0.15 -3.46 0.02 0.00 0.00 0.00 0.00 23.12 19.53 1hfb s ALA 32 CO -0.00 -0.56 1.09 -1.54 0.00 0.00 0.00 175.76 174.74 1hfb s SER 33 N -0.38 4.99 0.22 0.00 1.04 -1.26 -4.84 113.70 113.48 1hfb s SER 33 Ca 0.50 1.86 -0.08 0.00 0.48 0.00 0.00 55.95 58.71 1hfb s SER 33 Cb -0.38 -2.53 0.25 0.00 0.10 0.00 0.00 66.02 63.46 1hfb s SER 33 CO 0.49 -1.71 1.85 -0.65 0.98 0.00 0.00 173.24 174.20 1hfb h PRO 34 N -0.45 0.87 -0.38 4.02 0.11 -1.79 0.01 132.00 134.39 1hfb h PRO 34 Ca -0.45 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 65.66 1hfb h PRO 34 Cb 1.23 -0.20 -0.05 0.00 0.11 0.00 0.00 31.00 32.10 1hfb h PRO 34 CO 0.54 0.58 0.11 0.00 -0.21 0.00 0.00 178.00 179.01 1hfb h ALA 35 N 1.35 0.44 -0.48 -0.75 0.00 -1.25 0.47 119.26 119.04 1hfb h ALA 35 Ca 0.32 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 1hfb h ALA 35 Cb 0.10 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1hfb h ALA 35 CO -0.14 -0.29 0.26 1.25 0.00 0.00 0.00 179.25 180.33 1hfb h LEU 36 N 0.25 0.60 -0.70 0.00 5.85 -1.63 -2.16 115.31 117.52 1hfb h LEU 36 Ca 0.18 -0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 1hfb h LEU 36 Cb 0.19 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 1hfb h LEU 36 CO -0.21 0.52 0.18 0.25 -0.34 0.00 0.00 178.44 178.84 1hfb h LEU 37 N 0.63 1.06 -1.37 2.25 7.12 -0.30 -1.96 115.31 122.73 1hfb h LEU 37 Ca 0.17 -0.23 -0.05 0.00 0.13 0.00 0.00 57.88 57.90 1hfb h LEU 37 Cb 0.06 -0.28 -0.01 0.00 -0.53 0.00 0.00 40.66 39.90 1hfb h LEU 37 CO -0.03 1.01 -0.14 1.56 -0.13 0.00 0.00 178.44 180.71 1hfb h GLN 38 N 1.05 0.24 -0.13 1.25 4.20 0.25 0.47 115.11 122.45 1hfb h GLN 38 Ca 0.22 -0.06 -0.23 0.00 0.06 0.00 0.00 58.65 58.65 1hfb h GLN 38 Cb 0.35 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.11 1hfb h GLN 38 CO -0.00 0.39 -0.81 0.28 -0.67 0.00 0.00 178.83 178.02 1hfb h VAL 39 N 0.23 1.28 -0.42 -0.54 2.07 -1.16 -3.09 116.25 114.62 1hfb h VAL 39 Ca 0.05 -2.02 -0.15 0.00 0.82 0.00 0.00 66.70 65.40 1hfb h VAL 39 Cb 0.40 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 1hfb h VAL 39 CO 0.02 0.64 -0.32 -0.61 0.02 0.00 0.00 177.57 177.32 1hfb h GLN 40 N 0.51 0.96 -2.82 1.57 4.15 -0.79 -3.35 115.11 115.35 1hfb h GLN 40 Ca -0.06 -0.47 -0.61 0.00 0.77 0.00 0.00 58.65 58.28 1hfb h GLN 40 Cb 1.44 -0.00 -0.41 0.00 0.21 0.00 0.00 27.48 28.72 1hfb h GLN 40 CO 0.17 1.13 -0.66 -0.89 -1.93 0.00 0.00 178.83 176.64 1hfb n ILE 41 N -4.09 1.13 -2.40 2.39 5.41 0.11 -5.10 119.36 116.81 1hfb n ILE 41 Ca -0.01 -4.62 -0.35 0.00 1.00 0.00 0.00 62.75 58.77 1hfb n ILE 41 Cb 0.51 -2.07 -0.02 0.00 -0.71 0.00 0.00 39.64 37.35 1hfb n ILE 41 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1hfb s PRO 42 N -1.30 3.63 -0.06 0.38 0.04 -1.17 -4.71 135.00 131.81 1hfb s PRO 42 Ca 0.28 1.51 -0.25 0.00 0.04 0.00 0.00 61.00 62.59 1hfb s PRO 42 Cb 0.00 -2.11 -0.03 0.00 0.04 0.00 0.00 34.50 32.40 1hfb s PRO 42 CO -0.16 -0.60 0.78 0.00 0.04 0.00 0.00 177.00 177.06 1hfb s ALA 43 N -1.83 3.31 0.68 8.56 0.00 -1.26 -5.02 121.76 126.20 1hfb s ALA 43 Ca 0.69 0.21 -0.13 0.00 0.00 0.00 0.00 51.96 52.73 1hfb s ALA 43 Cb -0.21 -3.07 0.01 0.00 0.00 0.00 0.00 23.12 19.85 1hfb s ALA 43 CO 0.25 -0.19 1.09 0.95 0.00 0.00 0.00 175.76 177.85 1hfb s THR 44 N 0.99 3.51 0.57 0.00 -4.23 -1.26 -4.82 115.64 110.41 1hfb s THR 44 Ca 0.41 0.61 0.26 0.00 -1.18 0.00 0.00 61.69 61.79 1hfb s THR 44 Cb -0.18 -3.16 0.35 0.00 1.34 0.00 0.00 72.50 70.85 1hfb s THR 44 CO 0.20 -0.53 2.12 1.55 -0.54 0.00 0.00 174.62 177.42 1hfb h PRO 45 N -0.32 0.00 -0.07 3.99 0.13 -1.99 -0.49 132.00 133.24 1hfb h PRO 45 Ca -0.45 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.61 1hfb h PRO 45 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1hfb h PRO 45 CO 0.54 0.00 -0.21 1.15 -0.23 0.00 0.00 178.00 179.25 1hfb h THR 46 N 0.00 1.42 -0.58 1.56 2.02 -1.91 -2.15 112.91 113.28 1hfb h THR 46 Ca 0.08 -1.58 0.09 0.00 0.77 0.00 0.00 66.41 65.78 1hfb h THR 46 Cb 0.40 2.26 -0.07 0.00 -1.74 0.00 0.00 68.15 69.00 1hfb h THR 46 CO -0.00 0.45 0.18 0.28 0.37 0.00 0.00 175.52 176.79 1hfb h SER 47 N -0.22 0.13 -0.48 4.18 0.02 -1.29 0.64 113.55 116.53 1hfb h SER 47 Ca -0.01 0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 60.99 1hfb h SER 47 Cb 0.83 0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.44 1hfb h SER 47 CO 0.05 0.09 0.16 -0.07 -1.14 0.00 0.00 176.83 175.91 1hfb h LEU 48 N 0.34 0.73 -0.30 5.07 -0.00 -1.29 -2.68 115.31 117.18 1hfb h LEU 48 Ca 0.29 -0.11 -0.19 0.00 -0.00 0.00 0.00 57.88 57.87 1hfb h LEU 48 Cb 0.38 -0.19 0.00 0.00 -0.00 0.00 0.00 40.66 40.85 1hfb h LEU 48 CO -0.33 0.70 -0.54 -0.08 -0.00 0.00 0.00 178.44 178.19 1hfb h GLU 49 N 0.77 0.89 -0.41 1.13 4.57 -0.50 -2.56 114.58 118.47 1hfb h GLU 49 Ca 0.18 -0.56 0.01 0.00 -1.18 0.00 0.00 59.36 57.81 1hfb h GLU 49 Cb 0.23 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.87 1hfb h GLU 49 CO -0.01 1.20 0.26 1.15 -1.18 0.00 0.00 179.01 180.43 1hfb h THR 50 N 0.69 1.09 -0.55 0.32 2.02 -0.75 -0.74 112.91 114.98 1hfb h THR 50 Ca 0.02 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 66.98 1hfb h THR 50 Cb 1.15 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 68.03 1hfb h THR 50 CO 0.12 0.10 0.22 0.00 0.37 0.00 0.00 175.52 176.33 1hfb h ALA 51 N 1.16 0.71 -0.29 6.16 0.00 -1.49 0.59 119.26 126.10 1hfb h ALA 51 Ca 0.16 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1hfb h ALA 51 Cb -0.04 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1hfb h ALA 51 CO -0.05 0.32 0.14 -0.22 0.00 0.00 0.00 179.25 179.45 1hfb h LYS 52 N 0.74 0.29 -0.39 0.00 1.63 -1.17 -2.15 116.57 115.53 1hfb h LYS 52 Ca 0.18 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.93 1hfb h LYS 52 Cb 0.20 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.75 1hfb h LYS 52 CO -0.01 0.19 0.12 -0.09 -3.45 0.00 0.00 179.45 176.21 1hfb h ARG 53 N 0.30 0.60 -0.99 1.90 2.43 -0.87 -2.83 114.38 114.92 1hfb h ARG 53 Ca 0.12 -0.13 0.05 0.00 -0.81 0.00 0.00 59.98 59.21 1hfb h ARG 53 Cb 0.04 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.45 1hfb h ARG 53 CO -0.09 0.61 0.65 0.78 -1.51 0.00 0.00 179.97 180.40 1hfb h GLY 54 N 0.48 1.46 0.82 2.80 0.00 -0.66 -1.18 103.07 106.79 1hfb h GLY 54 Ca 0.13 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 1hfb h GLY 54 CO -0.00 0.39 0.03 3.21 0.00 0.00 0.00 176.54 180.17 1hfb h ARG 55 N 1.22 0.22 -0.26 4.80 3.08 -1.26 -0.66 114.38 121.52 1hfb h ARG 55 Ca 0.40 -0.06 -0.16 0.00 0.07 0.00 0.00 59.98 60.24 1hfb h ARG 55 Cb 0.06 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1hfb h ARG 55 CO -0.14 0.39 -0.47 0.07 -1.07 0.00 0.00 179.97 178.76 1hfb h ARG 56 N 0.02 0.68 -0.76 0.04 0.11 -1.32 0.70 114.38 113.84 1hfb h ARG 56 Ca 0.04 -0.39 -0.02 0.00 0.10 0.00 0.00 59.98 59.71 1hfb h ARG 56 Cb 0.27 0.03 -0.04 0.00 1.11 0.00 0.00 29.97 31.35 1hfb h ARG 56 CO 0.00 1.00 0.39 0.93 0.10 0.00 0.00 179.97 182.40 1hfb h GLU 57 N 0.54 1.08 -0.59 0.08 5.08 -1.21 0.17 114.58 119.74 1hfb h GLU 57 Ca 0.03 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.16 1hfb h GLU 57 Cb 1.02 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 1hfb h GLU 57 CO 0.10 0.83 0.05 0.00 -1.00 0.00 0.00 179.01 178.98 1hfb h ALA 58 N 1.20 0.79 -0.32 3.43 0.00 -0.84 -2.70 119.26 120.83 1hfb h ALA 58 Ca 0.27 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1hfb h ALA 58 Cb 0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1hfb h ALA 58 CO -0.04 0.59 0.09 0.82 0.00 0.00 0.00 179.25 180.71 1hfb h ILE 59 N 0.91 1.21 -0.88 0.00 2.04 -0.37 -1.92 117.51 118.51 1hfb h ILE 59 Ca 0.17 -0.70 0.01 0.00 1.00 0.00 0.00 64.86 65.35 1hfb h ILE 59 Cb 0.49 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 37.60 1hfb h ILE 59 CO 0.02 0.23 0.58 0.44 0.00 0.00 0.00 178.15 179.42 1hfb h ASP 60 N 0.36 0.99 0.07 1.72 3.32 -0.93 -1.77 116.42 120.17 1hfb h ASP 60 Ca 0.10 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 1hfb h ASP 60 Cb 0.27 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1hfb h ASP 60 CO -0.00 0.71 -0.03 0.40 -1.72 0.00 0.00 179.24 178.60 1hfb h ILE 61 N 1.17 1.14 0.00 0.35 2.04 -1.34 0.38 117.51 121.24 1hfb h ILE 61 Ca 0.33 -0.70 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 1hfb h ILE 61 Cb -0.11 1.59 -0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1hfb h ILE 61 CO -0.08 0.17 -0.12 0.16 0.00 0.00 0.00 178.15 178.29 1hfb h ILE 62 N -0.40 0.32 -0.02 -0.67 3.07 -1.26 -2.24 117.51 116.31 1hfb h ILE 62 Ca -0.01 -0.79 0.00 0.00 1.55 0.00 0.00 64.86 65.61 1hfb h ILE 62 Cb 0.35 1.60 0.00 0.00 -0.27 0.00 0.00 36.82 38.51 1hfb h ILE 62 CO 0.01 0.12 -0.01 0.35 -1.05 0.00 0.00 178.15 177.57 1hfb n THR 63 N -3.29 0.00 -0.76 0.16 -2.24 -0.67 -0.45 114.28 107.03 1hfb n THR 63 Ca 0.00 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1hfb n THR 63 Cb 0.35 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 1hfb n THR 63 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hfb n GLY 64 N 1.22 0.75 0.01 3.38 0.00 -0.84 -4.92 105.19 104.79 1hfb n GLY 64 Ca 0.18 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.34 1hfb n GLY 64 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hfb n LYS 65 N -2.38 0.24 -3.82 1.61 4.76 0.13 -4.72 118.16 113.97 1hfb n LYS 65 Ca 0.00 -0.02 -0.16 0.00 -2.87 0.00 0.00 58.31 55.26 1hfb n LYS 65 Cb 0.00 -1.50 -0.16 0.00 -1.84 0.00 0.00 35.03 31.53 1hfb n LYS 65 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1hfb s ASP 66 N -2.78 0.19 -0.02 4.39 2.15 -0.79 -4.92 116.67 114.90 1hfb s ASP 66 Ca 0.21 0.02 0.04 0.00 0.43 0.00 0.00 52.55 53.25 1hfb s ASP 66 Cb 0.20 -0.12 0.14 0.00 -0.30 0.00 0.00 42.92 42.83 1hfb s ASP 66 CO 0.51 -0.12 0.98 -0.90 -0.17 0.00 0.00 175.17 175.46 1hfb n ASP 67 N 4.18 1.17 -4.92 -0.34 5.68 -1.26 -4.39 116.55 116.66 1hfb n ASP 67 Ca -0.27 -2.06 -0.26 0.00 -0.50 0.00 0.00 54.79 51.69 1hfb n ASP 67 Cb 0.50 -0.25 0.05 0.00 -1.14 0.00 0.00 41.12 40.28 1hfb n ASP 67 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1hfb s ARG 68 N -1.64 2.52 -0.17 0.11 0.52 -1.26 -4.95 118.95 114.07 1hfb s ARG 68 Ca 0.10 -0.14 -0.05 0.00 -0.52 0.00 0.00 55.73 55.13 1hfb s ARG 68 Cb 0.06 -2.21 -0.03 0.00 0.52 0.00 0.00 34.95 33.29 1hfb s ARG 68 CO 0.05 -1.01 -0.01 0.08 0.02 0.00 0.00 175.30 174.43 1hfb s VAL 69 N -3.14 4.05 -0.02 3.52 1.01 -0.94 -4.89 120.40 120.00 1hfb s VAL 69 Ca 0.57 -0.29 -0.30 0.00 0.00 0.00 0.00 61.98 61.96 1hfb s VAL 69 Cb -0.11 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 1hfb s VAL 69 CO 0.45 0.47 1.20 -0.22 0.00 0.00 0.00 175.10 177.00 1hfb s LEU 70 N 0.51 4.31 -0.14 3.92 2.96 0.07 -1.83 118.68 128.47 1hfb s LEU 70 Ca -0.02 1.88 0.02 0.00 -0.22 0.00 0.00 54.13 55.79 1hfb s LEU 70 Cb -0.14 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 42.99 1hfb s LEU 70 CO 0.02 -0.54 -0.21 -0.69 -1.32 0.00 0.00 176.35 173.61 1hfb s VAL 71 N 1.85 2.23 -0.44 1.68 1.01 0.49 -0.95 120.40 126.26 1hfb s VAL 71 Ca 0.57 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 61.58 1hfb s VAL 71 Cb -0.26 -1.89 0.12 0.00 0.00 0.00 0.00 36.38 34.34 1hfb s VAL 71 CO 0.24 0.54 0.25 -0.63 0.00 0.00 0.00 175.10 175.50 1hfb s ILE 72 N 0.72 3.47 -0.02 2.22 -1.09 -0.66 -0.17 121.20 125.67 1hfb s ILE 72 Ca -0.09 -2.09 0.05 0.00 -2.23 0.00 0.00 60.65 56.28 1hfb s ILE 72 Cb -0.16 -3.35 -0.01 0.00 -1.58 0.00 0.00 42.46 37.36 1hfb s ILE 72 CO 0.01 -0.72 -0.15 0.54 -1.23 0.00 0.00 174.94 173.38 1hfb s VAL 73 N 1.07 1.23 0.00 2.92 0.11 -0.47 -1.11 120.40 124.16 1hfb s VAL 73 Ca 0.09 -0.65 0.00 0.00 -2.93 0.00 0.00 61.98 58.48 1hfb s VAL 73 Cb -0.23 -1.03 0.00 0.00 -1.53 0.00 0.00 36.38 33.59 1hfb s VAL 73 CO -0.04 0.35 0.00 0.61 -3.33 0.00 0.00 175.10 172.69 1hfb n GLY 74 N 2.79 -0.75 3.53 6.54 0.00 -0.88 -1.44 105.19 114.98 1hfb n GLY 74 Ca -0.15 -1.25 -0.35 0.00 0.00 0.00 0.00 46.02 44.27 1hfb n GLY 74 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1hfb n PRO 75 N -0.81 0.27 0.03 1.61 -0.02 0.12 -0.69 135.00 135.52 1hfb n PRO 75 Ca 0.00 0.14 0.04 0.00 -2.02 0.00 0.00 63.50 61.66 1hfb n PRO 75 Cb 0.00 -2.02 0.44 0.00 -0.02 0.00 0.00 33.50 31.90 1hfb n PRO 75 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hfb s SER 77 N -6.74 -0.60 -0.19 0.00 1.04 -1.26 -4.72 113.70 101.23 1hfb s SER 77 Ca -0.08 0.67 -0.09 0.00 0.48 0.00 0.00 55.95 56.94 1hfb s SER 77 Cb 0.17 0.51 -0.05 0.00 0.10 0.00 0.00 66.02 66.76 1hfb s SER 77 CO 0.73 -0.55 0.11 -0.63 0.98 0.00 0.00 173.24 173.88 1hfb s ILE 78 N -1.13 5.23 0.00 -1.02 1.09 -0.87 -4.86 121.20 119.63 1hfb s ILE 78 Ca -0.09 0.12 0.00 0.00 -1.10 0.00 0.00 60.65 59.58 1hfb s ILE 78 Cb -0.00 -3.37 0.00 0.00 -1.06 0.00 0.00 42.46 38.03 1hfb s ILE 78 CO 0.08 0.46 0.00 0.00 -0.10 0.00 0.00 174.94 175.38 1hfb n HIS 79 N 3.42 0.00 -3.87 3.97 1.44 -1.26 -4.34 115.22 114.59 1hfb n HIS 79 Ca -0.16 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.25 1hfb n HIS 79 Cb 0.52 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.47 1hfb n HIS 79 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1hfb s ASP 80 N -0.44 3.43 0.35 4.39 -1.08 -1.26 -5.01 116.67 117.05 1hfb s ASP 80 Ca 0.00 -1.00 0.06 0.00 -0.52 0.00 0.00 52.55 51.09 1hfb s ASP 80 Cb 0.00 -0.97 0.65 0.00 -1.46 0.00 0.00 42.92 41.15 1hfb s ASP 80 CO 0.00 -0.25 1.88 -0.07 0.52 0.00 0.00 175.17 177.25 1hfb h LEU 81 N 8.06 0.40 0.05 -1.34 4.07 -1.97 -0.37 115.31 124.22 1hfb h LEU 81 Ca -0.18 -0.08 -0.00 0.00 0.08 0.00 0.00 57.88 57.70 1hfb h LEU 81 Cb 1.09 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.73 1hfb h LEU 81 CO 0.39 0.51 -0.02 -0.33 -1.08 0.00 0.00 178.44 177.91 1hfb h GLU 82 N 0.41 -0.06 -0.58 1.13 3.07 -1.99 -0.59 114.58 115.97 1hfb h GLU 82 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 1hfb h GLU 82 Cb 0.36 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.25 1hfb h GLU 82 CO 0.02 0.45 0.36 0.00 -1.40 0.00 0.00 179.01 178.44 1hfb h ALA 83 N 0.28 1.55 -0.60 3.43 0.00 -1.98 -1.26 119.26 120.69 1hfb h ALA 83 Ca -0.01 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1hfb h ALA 83 Cb 0.54 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1hfb h ALA 83 CO 0.01 0.40 -0.01 0.00 0.00 0.00 0.00 179.25 179.65 1hfb h ALA 84 N 1.61 0.85 -0.15 0.00 0.00 -0.99 -1.80 119.26 118.79 1hfb h ALA 84 Ca 0.21 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1hfb h ALA 84 Cb -0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1hfb h ALA 84 CO -0.04 0.67 -0.42 0.37 0.00 0.00 0.00 179.25 179.82 1hfb h GLN 85 N 0.97 0.34 -0.06 0.00 5.75 -0.10 -1.38 115.11 120.63 1hfb h GLN 85 Ca 0.17 -0.17 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 1hfb h GLN 85 Cb 0.56 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.11 1hfb h GLN 85 CO 0.03 0.71 -0.02 1.49 -2.65 0.00 0.00 178.83 178.40 1hfb h GLU 86 N 0.28 0.12 -0.93 1.69 4.81 -1.07 -1.65 114.58 117.83 1hfb h GLU 86 Ca 0.02 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.26 1hfb h GLU 86 Cb 0.87 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.18 1hfb h GLU 86 CO 0.07 0.46 0.60 -0.92 -0.73 0.00 0.00 179.01 178.49 1hfb h TYR 87 N -0.23 1.10 -0.57 0.92 5.03 -1.25 -1.80 116.97 120.16 1hfb h TYR 87 Ca 0.01 0.03 -0.08 0.00 2.58 0.00 0.00 58.73 61.27 1hfb h TYR 87 Cb 0.41 -0.36 -0.02 0.00 1.55 0.00 0.00 36.73 38.31 1hfb h TYR 87 CO 0.05 0.60 0.05 0.00 -1.32 0.00 0.00 178.16 177.54 1hfb h ALA 88 N 1.48 1.00 -0.31 1.82 0.00 -1.05 -0.23 119.26 121.99 1hfb h ALA 88 Ca 0.39 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1hfb h ALA 88 Cb 0.13 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1hfb h ALA 88 CO -0.14 0.62 0.16 1.37 0.00 0.00 0.00 179.25 181.26 1hfb h LEU 89 N 0.89 0.24 0.03 0.00 8.10 -0.45 0.26 115.31 124.37 1hfb h LEU 89 Ca 0.17 0.01 -0.00 0.00 0.11 0.00 0.00 57.88 58.17 1hfb h LEU 89 Cb 0.46 -0.04 0.00 0.00 -0.44 0.00 0.00 40.66 40.64 1hfb h LEU 89 CO 0.02 0.18 -0.01 0.03 -4.11 0.00 0.00 178.44 174.54 1hfb h ARG 90 N 0.33 -0.03 -0.39 0.17 3.08 -1.12 -2.50 114.38 113.91 1hfb h ARG 90 Ca 0.13 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 1hfb h ARG 90 Cb 0.03 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1hfb h ARG 90 CO -0.08 0.07 0.11 1.25 -1.07 0.00 0.00 179.97 180.25 1hfb h LEU 91 N -0.13 0.51 -0.71 3.04 5.85 -0.76 -1.74 115.31 121.37 1hfb h LEU 91 Ca -0.00 -0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.57 1hfb h LEU 91 Cb 0.12 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1hfb h LEU 91 CO 0.01 0.50 0.05 0.50 -0.34 0.00 0.00 178.44 179.16 1hfb h LYS 92 N 0.55 1.04 -0.02 1.25 1.63 -0.24 -0.22 116.57 120.57 1hfb h LYS 92 Ca 0.13 -0.30 -0.18 0.00 -0.85 0.00 0.00 60.65 59.46 1hfb h LYS 92 Cb 0.19 -0.11 0.01 0.00 -0.60 0.00 0.00 32.23 31.72 1hfb h LYS 92 CO -0.01 0.99 -0.68 1.57 -3.45 0.00 0.00 179.45 177.87 1hfb h LYS 93 N 0.97 0.50 -0.84 1.90 5.09 -1.17 -1.70 116.57 121.32 1hfb h LYS 93 Ca 0.18 -0.51 0.02 0.00 0.09 0.00 0.00 60.65 60.43 1hfb h LYS 93 Cb 0.49 0.14 -0.04 0.00 0.10 0.00 0.00 32.23 32.91 1hfb h LYS 93 CO 0.02 1.15 0.56 1.25 -2.09 0.00 0.00 179.45 180.33 1hfb h LEU 94 N 0.06 0.94 -0.33 7.07 7.12 -1.30 -1.69 115.31 127.18 1hfb h LEU 94 Ca -0.08 -0.02 -0.01 0.00 0.13 0.00 0.00 57.88 57.90 1hfb h LEU 94 Cb 1.37 -0.23 -0.02 0.00 -0.53 0.00 0.00 40.66 41.25 1hfb h LEU 94 CO 0.14 0.67 0.17 -1.28 -0.13 0.00 0.00 178.44 178.00 1hfb h SER 95 N 1.10 0.42 -0.79 1.25 0.87 -0.96 -0.39 113.55 115.06 1hfb h SER 95 Ca 0.32 -0.11 0.06 0.00 -1.23 0.00 0.00 61.79 60.83 1hfb h SER 95 Cb -0.07 -0.11 -0.06 0.00 -0.44 0.00 0.00 62.40 61.72 1hfb h SER 95 CO -0.08 0.41 0.47 0.44 -0.53 0.00 0.00 176.83 177.55 1hfb h ASP 96 N 0.40 0.73 -0.20 6.23 3.32 -0.44 0.49 116.42 126.94 1hfb h ASP 96 Ca 0.11 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1hfb h ASP 96 Cb 0.10 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1hfb h ASP 96 CO -0.02 0.46 0.07 -0.08 -1.72 0.00 0.00 179.24 177.96 1hfb h GLU 97 N 0.86 0.31 -0.39 3.56 4.81 -0.95 -3.18 114.58 119.60 1hfb h GLU 97 Ca 0.35 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 1hfb h GLU 97 Cb 0.19 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1hfb h GLU 97 CO -0.18 0.40 0.00 1.28 -0.73 0.00 0.00 179.01 179.77 1hfb n LEU 98 N -4.81 2.82 0.00 1.64 4.77 -0.19 -4.55 117.00 116.69 1hfb n LEU 98 Ca -0.04 -1.28 0.00 0.00 -0.03 0.00 0.00 56.01 54.66 1hfb n LEU 98 Cb 0.14 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1hfb n LEU 98 CO 0.35 0.64 0.36 2.29 -1.33 0.00 0.00 177.39 179.70 1hfb n LYS 99 N 1.06 0.00 0.11 3.23 2.85 0.17 -1.13 118.16 124.45 1hfb n LYS 99 Ca 0.18 0.21 0.12 0.00 -1.05 0.00 0.00 58.31 57.77 1hfb n LYS 99 Cb 0.49 -1.55 0.10 0.00 -0.65 0.00 0.00 35.03 33.42 1hfb n LYS 99 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 1hfb h GLY 100 N 0.00 0.00 0.00 2.58 0.00 -1.86 -3.38 103.07 100.42 1hfb h GLY 100 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1hfb h GLY 100 CO 0.00 0.00 -1.02 1.22 0.00 0.00 0.00 176.54 176.74 1hfb n ASP 101 N -2.54 4.91 -4.06 0.19 8.00 -0.28 -4.89 116.55 117.88 1hfb n ASP 101 Ca 0.02 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.37 1hfb n ASP 101 Cb 0.50 1.01 -0.12 0.00 -0.02 0.00 0.00 41.12 42.49 1hfb n ASP 101 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1hfb s LEU 102 N -3.04 2.20 -0.34 0.64 1.43 -0.81 -2.20 118.68 116.56 1hfb s LEU 102 Ca -0.00 -0.46 -0.02 0.00 -1.03 0.00 0.00 54.13 52.63 1hfb s LEU 102 Cb 0.00 -0.25 0.08 0.00 0.03 0.00 0.00 46.19 46.05 1hfb s LEU 102 CO 0.02 -0.12 0.08 -0.55 0.23 0.00 0.00 176.35 176.00 1hfb s SER 103 N -1.26 5.01 -0.08 2.29 0.15 -0.76 -4.21 113.70 114.83 1hfb s SER 103 Ca -0.06 -1.62 -0.15 0.00 0.70 0.00 0.00 55.95 54.82 1hfb s SER 103 Cb -0.08 -1.75 -0.05 0.00 -1.71 0.00 0.00 66.02 62.43 1hfb s SER 103 CO 0.01 -0.37 0.37 -0.63 1.20 0.00 0.00 173.24 173.81 1hfb s ILE 104 N 1.18 5.17 -0.04 6.45 1.01 -1.26 -0.38 121.20 133.33 1hfb s ILE 104 Ca 0.01 0.74 0.03 0.00 0.00 0.00 0.00 60.65 61.43 1hfb s ILE 104 Cb -0.21 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.58 1hfb s ILE 104 CO -0.03 0.48 -0.13 -0.63 0.00 0.00 0.00 174.94 174.63 1hfb s ILE 105 N -0.32 1.13 0.03 2.92 1.01 0.76 -4.49 121.20 122.25 1hfb s ILE 105 Ca 0.22 -0.54 -0.19 0.00 0.00 0.00 0.00 60.65 60.14 1hfb s ILE 105 Cb -0.15 -0.99 -0.06 0.00 0.01 0.00 0.00 42.46 41.27 1hfb s ILE 105 CO 0.09 0.34 0.54 -0.32 0.00 0.00 0.00 174.94 175.59 1hfb s MET 106 N 0.18 4.18 -0.26 2.79 -2.45 0.54 -1.36 119.30 122.91 1hfb s MET 106 Ca -0.05 0.66 -0.29 0.00 -1.25 0.00 0.00 55.69 54.76 1hfb s MET 106 Cb -0.11 -3.27 -0.00 0.00 1.25 0.00 0.00 34.83 32.70 1hfb s MET 106 CO 0.02 0.57 1.32 1.03 1.05 0.00 0.00 175.02 179.00 1hfb s ARG 107 N -0.83 3.98 -0.55 4.11 0.52 -0.52 -0.42 118.95 125.24 1hfb s ARG 107 Ca 0.28 1.37 0.07 0.00 -0.52 0.00 0.00 55.73 56.93 1hfb s ARG 107 Cb -0.18 -3.87 0.27 0.00 0.52 0.00 0.00 34.95 31.69 1hfb s ARG 107 CO 0.17 -1.04 0.71 0.00 0.02 0.00 0.00 175.30 175.16 1hfb n ALA 108 N 7.46 3.56 -2.58 2.13 0.00 0.37 -3.98 120.51 127.48 1hfb n ALA 108 Ca 0.15 -4.30 -0.43 0.00 0.00 0.00 0.00 53.44 48.86 1hfb n ALA 108 Cb 0.46 -0.86 -0.02 0.00 0.00 0.00 0.00 19.45 19.03 1hfb n ALA 108 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1hfb s TYR 109 N -2.24 3.08 -0.04 0.00 1.51 -1.26 -4.54 117.35 113.87 1hfb s TYR 109 Ca 0.40 1.19 0.22 0.00 -1.01 0.00 0.00 57.07 57.86 1hfb s TYR 109 Cb 0.18 -3.59 -0.33 0.00 -0.11 0.00 0.00 41.96 38.12 1hfb s TYR 109 CO -0.06 -0.98 0.50 1.28 -1.11 0.00 0.00 175.55 175.18 1hfb n LEU 110 N 6.81 0.03 -4.06 -1.29 4.77 -1.26 -2.05 117.00 119.95 1hfb n LEU 110 Ca 0.13 0.01 -0.25 0.00 -0.03 0.00 0.00 56.01 55.87 1hfb n LEU 110 Cb 0.46 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.39 1hfb n LEU 110 CO 0.57 -0.00 -0.48 -1.61 -1.33 0.00 0.00 177.39 174.54 1hfb s GLU 111 N -3.51 1.81 -0.17 3.23 2.02 -1.26 -2.09 118.70 118.74 1hfb s GLU 111 Ca -0.08 -0.48 0.01 0.00 0.02 0.00 0.00 54.97 54.44 1hfb s GLU 111 Cb 0.14 -1.49 0.02 0.00 0.10 0.00 0.00 34.13 32.90 1hfb s GLU 111 CO 0.91 0.08 -0.18 0.15 0.02 0.00 0.00 175.26 176.23 1hfb s LYS 112 N 0.53 2.75 0.17 1.61 -0.14 -0.08 -4.77 119.74 119.80 1hfb s LYS 112 Ca -0.13 -0.73 -0.30 0.00 -1.36 0.00 0.00 55.97 53.44 1hfb s LYS 112 Cb -0.15 -2.41 -0.08 0.00 -1.68 0.00 0.00 37.83 33.52 1hfb s LYS 112 CO 0.04 -0.22 1.15 -1.25 -0.76 0.00 0.00 175.35 174.31 1hfb s PRO 113 N 1.36 4.53 0.04 -1.68 0.04 -1.26 -4.58 135.00 133.45 1hfb s PRO 113 Ca 0.05 1.79 0.02 0.00 0.04 0.00 0.00 61.00 62.90 1hfb s PRO 113 Cb -0.13 -3.27 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 1hfb s PRO 113 CO -0.12 -0.03 0.05 1.03 0.04 0.00 0.00 177.00 177.97 1hfb s ARG 114 N -0.15 2.87 0.33 4.56 1.81 -1.26 -4.99 118.95 122.12 1hfb s ARG 114 Ca 0.52 -0.64 0.02 0.00 -1.72 0.00 0.00 55.73 53.91 1hfb s ARG 114 Cb -0.31 -2.73 0.57 0.00 -0.45 0.00 0.00 34.95 32.03 1hfb s ARG 114 CO 0.35 0.60 1.92 1.79 -0.68 0.00 0.00 175.30 179.28 1hfb h THR 115 N 2.97 1.19 0.00 0.02 1.35 -2.01 -3.43 112.91 112.99 1hfb h THR 115 Ca -0.48 -0.57 0.00 0.00 -0.55 0.00 0.00 66.41 64.81 1hfb h THR 115 Cb 1.17 0.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 1hfb h THR 115 CO 0.62 0.23 0.00 0.35 -0.25 0.00 0.00 175.52 176.47 1hfb n THR 116 N -4.35 0.00 -3.88 6.82 -2.24 -1.26 -5.16 114.28 104.20 1hfb n THR 116 Ca 0.04 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.72 1hfb n THR 116 Cb 0.15 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.28 1hfb n THR 116 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1hfb s VAL 117 N -0.27 0.10 -4.25 2.28 -7.23 -1.26 -5.15 120.40 104.62 1hfb s VAL 117 Ca 0.00 -0.82 0.00 0.00 -1.81 0.00 0.00 61.98 59.35 1hfb s VAL 117 Cb 0.00 -0.62 0.00 0.00 0.56 0.00 0.00 36.38 36.32 1hfb s VAL 117 CO 0.00 -0.45 0.00 0.61 -0.31 0.00 0.00 175.10 174.95 1hfb n GLY 118 N 1.16 -2.33 3.65 2.32 0.00 -1.26 -5.03 105.19 103.71 1hfb n GLY 118 Ca -0.21 -1.25 -0.43 0.00 0.00 0.00 0.00 46.02 44.12 1hfb n GLY 118 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1hfb n TRP 119 N 1.38 2.41 1.46 1.61 -0.00 -1.26 -4.87 117.44 118.18 1hfb n TRP 119 Ca 0.00 -0.29 0.11 0.00 -0.00 0.00 0.00 57.50 57.31 1hfb n TRP 119 Cb 0.00 -2.78 0.45 0.00 -0.00 0.00 0.00 31.31 28.98 1hfb n TRP 119 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1hfb n LYS 120 N 7.59 1.52 0.00 5.87 5.02 -1.26 -4.76 118.16 132.14 1hfb n LYS 120 Ca 0.22 -0.78 0.00 0.00 -2.02 0.00 0.00 58.31 55.73 1hfb n LYS 120 Cb 0.40 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 1hfb n LYS 120 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hfb n GLY 121 N 1.05 1.03 0.32 0.72 0.00 -1.26 -0.90 105.19 106.15 1hfb n GLY 121 Ca 0.16 -2.27 -0.03 0.00 0.00 0.00 0.00 46.02 43.88 1hfb n GLY 121 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1hfb h LEU 122 N 0.00 0.87 0.07 0.99 5.85 -1.61 -2.47 115.31 119.01 1hfb h LEU 122 Ca 0.00 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 1hfb h LEU 122 Cb 0.00 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.81 1hfb h LEU 122 CO 0.00 0.79 -0.03 0.40 -0.34 0.00 0.00 178.44 179.26 1hfb h ILE 123 N 0.93 1.22 -0.47 4.05 2.04 -1.74 -1.44 117.51 122.09 1hfb h ILE 123 Ca 0.21 -1.09 -0.03 0.00 1.00 0.00 0.00 64.86 64.96 1hfb h ILE 123 Cb 0.21 1.92 -0.02 0.00 -0.74 0.00 0.00 36.82 38.18 1hfb h ILE 123 CO -0.02 0.27 0.18 -1.13 0.00 0.00 0.00 178.15 177.45 1hfb h ASN 124 N -0.59 0.61 -0.80 1.72 -0.73 -1.81 -3.37 115.58 110.61 1hfb h ASN 124 Ca -0.01 -0.07 -0.22 0.00 1.87 0.00 0.00 56.30 57.87 1hfb h ASN 124 Cb 0.51 -0.16 -0.18 0.00 0.27 0.00 0.00 38.32 38.76 1hfb h ASN 124 CO 0.02 0.56 -0.55 -0.67 -0.37 0.00 0.00 177.43 176.42 1hfb n ASP 125 N -4.35 -2.91 -0.15 1.15 2.03 -0.93 -4.05 116.55 107.33 1hfb n ASP 125 Ca 0.04 -3.00 0.18 0.00 0.52 0.00 0.00 54.79 52.52 1hfb n ASP 125 Cb 0.16 1.52 0.56 0.00 -0.72 0.00 0.00 41.12 42.63 1hfb n ASP 125 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1hfb h PRO 126 N 4.66 0.30 -0.00 -0.67 0.13 -1.43 0.61 132.00 135.60 1hfb h PRO 126 Ca 0.00 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1hfb h PRO 126 Cb 1.06 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1hfb h PRO 126 CO 0.16 0.20 -0.01 -0.25 -0.23 0.00 0.00 178.00 177.87 1hfb n ASP 127 N -4.45 0.04 -2.79 1.44 8.00 -1.26 -4.90 116.55 112.64 1hfb n ASP 127 Ca 0.15 -0.48 -0.12 0.00 0.71 0.00 0.00 54.79 55.05 1hfb n ASP 127 Cb 0.60 -0.17 -0.01 0.00 -0.02 0.00 0.00 41.12 41.52 1hfb n ASP 127 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1hfb n VAL 128 N -1.15 -0.46 -2.06 2.53 0.24 0.20 -4.81 118.33 112.82 1hfb n VAL 128 Ca 0.18 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.50 1hfb n VAL 128 Cb 0.20 -1.13 0.11 0.00 -1.47 0.00 0.00 33.84 31.55 1hfb n VAL 128 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1hfb n ASN 129 N -1.85 1.66 -3.73 -1.34 0.23 -1.26 -5.00 115.26 103.97 1hfb n ASN 129 Ca -0.05 -3.04 -0.23 0.00 -0.53 0.00 0.00 54.58 50.73 1hfb n ASN 129 Cb 0.55 -0.42 0.03 0.00 -2.08 0.00 0.00 39.78 37.86 1hfb n ASN 129 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1hfb n ASN 130 N -0.43 -1.70 -0.00 0.53 3.02 -1.26 -4.87 115.26 110.56 1hfb n ASN 130 Ca 0.15 -0.81 0.01 0.00 -0.03 0.00 0.00 54.58 53.90 1hfb n ASN 130 Cb 0.90 -4.04 -0.02 0.00 -0.61 0.00 0.00 39.78 36.01 1hfb n ASN 130 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1hfb n THR 131 N -4.34 0.00 -4.10 3.41 -2.24 -1.26 -5.05 114.28 100.71 1hfb n THR 131 Ca -0.25 -0.30 -0.45 0.00 -2.27 0.00 0.00 64.05 60.78 1hfb n THR 131 Cb 0.66 0.79 0.01 0.00 -2.10 0.00 0.00 70.33 69.68 1hfb n THR 131 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1hfb n PHE 132 N -1.26 -1.39 -2.81 4.78 3.01 -1.26 -4.83 117.46 113.71 1hfb n PHE 132 Ca 0.00 0.14 -0.44 0.00 1.01 0.00 0.00 57.45 58.16 1hfb n PHE 132 Cb 0.05 -2.81 0.00 0.00 -0.01 0.00 0.00 39.48 36.71 1hfb n PHE 132 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1hfb n ASN 133 N -2.25 5.12 -0.13 4.37 2.85 -1.26 -4.79 115.26 119.18 1hfb n ASN 133 Ca -0.13 -2.96 -0.01 0.00 -0.11 0.00 0.00 54.58 51.36 1hfb n ASN 133 Cb 0.58 -1.63 0.23 0.00 1.24 0.00 0.00 39.78 40.20 1hfb n ASN 133 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 1hfb h ILE 134 N 4.91 1.21 -0.73 -1.44 2.04 -1.77 0.12 117.51 121.86 1hfb h ILE 134 Ca 0.36 -0.66 0.02 0.00 1.00 0.00 0.00 64.86 65.59 1hfb h ILE 134 Cb 0.86 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 1hfb h ILE 134 CO 1.33 0.26 0.47 0.78 0.00 0.00 0.00 178.15 180.98 1hfb h ASN 135 N 0.80 0.79 0.17 1.72 2.35 -1.86 0.13 115.58 119.68 1hfb h ASN 135 Ca 0.19 -0.01 -0.15 0.00 -0.55 0.00 0.00 56.30 55.78 1hfb h ASN 135 Cb 0.18 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1hfb h ASN 135 CO -0.02 0.56 -0.57 0.50 -1.65 0.00 0.00 177.43 176.25 1hfb h LYS 136 N 0.93 0.41 -0.45 0.81 3.64 -1.78 -2.20 116.57 117.93 1hfb h LYS 136 Ca 0.28 -0.27 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 1hfb h LYS 136 Cb -0.04 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1hfb h LYS 136 CO -0.09 0.87 0.07 0.78 -2.27 0.00 0.00 179.45 178.81 1hfb h GLY 137 N 1.23 0.75 1.23 5.01 0.00 0.11 0.21 103.07 111.61 1hfb h GLY 137 Ca 0.00 -0.44 -0.21 0.00 0.00 0.00 0.00 47.33 46.68 1hfb h GLY 137 CO 0.10 0.41 -0.72 1.41 0.00 0.00 0.00 176.54 177.74 1hfb h LEU 138 N 0.67 0.90 -0.06 3.11 3.38 -0.60 0.42 115.31 123.14 1hfb h LEU 138 Ca 0.15 -0.57 -0.01 0.00 0.09 0.00 0.00 57.88 57.54 1hfb h LEU 138 Cb 0.32 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1hfb h LEU 138 CO 0.00 1.36 -0.01 1.56 0.09 0.00 0.00 178.44 181.44 1hfb h GLN 139 N 0.54 0.12 -0.52 1.13 4.20 -1.15 -1.46 115.11 117.97 1hfb h GLN 139 Ca -0.04 -0.04 0.06 0.00 0.06 0.00 0.00 58.65 58.68 1hfb h GLN 139 Cb 1.34 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 29.08 1hfb h GLN 139 CO 0.15 0.45 0.35 1.03 -0.67 0.00 0.00 178.83 180.14 1hfb h SER 140 N -0.22 0.43 0.07 1.46 0.87 -0.59 -0.95 113.55 114.62 1hfb h SER 140 Ca 0.02 -0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.37 1hfb h SER 140 Cb 0.40 -0.09 0.02 0.00 -0.44 0.00 0.00 62.40 62.29 1hfb h SER 140 CO 0.01 0.29 -0.84 0.00 -0.53 0.00 0.00 176.83 175.75 1hfb h ALA 141 N 1.71 0.01 -0.15 6.23 0.00 -0.71 -2.79 119.26 123.56 1hfb h ALA 141 Ca 0.22 -0.66 -0.09 0.00 0.00 0.00 0.00 54.91 54.38 1hfb h ALA 141 Cb 0.26 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1hfb h ALA 141 CO -0.06 0.46 -0.33 -0.09 0.00 0.00 0.00 179.25 179.23 1hfb h ARG 142 N -0.06 0.29 -0.29 0.00 2.43 -0.96 -1.29 114.38 114.51 1hfb h ARG 142 Ca -0.13 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 58.89 1hfb h ARG 142 Cb 1.57 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 31.10 1hfb h ARG 142 CO 0.16 0.59 0.02 0.37 -1.51 0.00 0.00 179.97 179.60 1hfb h GLN 143 N 0.25 0.50 0.04 0.20 5.75 -1.25 -0.55 115.11 120.04 1hfb h GLN 143 Ca 0.03 -0.15 0.02 0.00 -0.15 0.00 0.00 58.65 58.41 1hfb h GLN 143 Cb 0.71 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 29.17 1hfb h GLN 143 CO 0.05 0.63 -0.20 1.25 -2.65 0.00 0.00 178.83 177.92 1hfb h LEU 144 N 0.30 -0.57 -1.35 -2.39 5.85 -1.19 0.22 115.31 116.18 1hfb h LEU 144 Ca 0.08 0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.92 1hfb h LEU 144 Cb 0.39 0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 1hfb h LEU 144 CO 0.01 -0.27 0.47 -0.26 -0.34 0.00 0.00 178.44 178.05 1hfb h PHE 145 N -0.34 0.82 -0.23 1.25 -1.00 -1.11 0.24 116.94 116.57 1hfb h PHE 145 Ca 0.05 0.02 -0.12 0.00 2.81 0.00 0.00 57.97 60.73 1hfb h PHE 145 Cb 0.39 -0.27 -0.00 0.00 3.61 0.00 0.00 35.95 39.68 1hfb h PHE 145 CO -0.22 0.47 -0.32 0.28 -1.61 0.00 0.00 178.31 176.90 1hfb h VAL 146 N 0.84 1.32 0.28 -0.55 2.07 -0.24 -2.42 116.25 117.55 1hfb h VAL 146 Ca 0.29 -1.52 -0.00 0.00 0.82 0.00 0.00 66.70 66.29 1hfb h VAL 146 Cb 0.10 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1hfb h VAL 146 CO -0.09 0.48 -0.23 0.78 0.02 0.00 0.00 177.57 178.53 1hfb h ASN 147 N 0.33 -0.59 0.22 0.57 2.35 0.22 -0.51 115.58 118.16 1hfb h ASN 147 Ca 0.03 0.05 0.01 0.00 -0.55 0.00 0.00 56.30 55.83 1hfb h ASN 147 Cb 0.90 0.19 -0.04 0.00 0.05 0.00 0.00 38.32 39.43 1hfb h ASN 147 CO 0.08 -0.34 -0.39 -0.07 -1.65 0.00 0.00 177.43 175.05 1hfb h LEU 148 N -0.52 -1.12 -1.53 1.61 4.07 -1.02 -2.81 115.31 113.99 1hfb h LEU 148 Ca -0.02 0.12 -0.05 0.00 0.08 0.00 0.00 57.88 58.01 1hfb h LEU 148 Cb 0.46 0.41 -0.01 0.00 1.08 0.00 0.00 40.66 42.60 1hfb h LEU 148 CO -0.02 -0.50 -0.23 0.71 -1.08 0.00 0.00 178.44 177.32 1hfb h THR 149 N -0.69 0.86 -0.07 0.22 1.35 -1.42 -2.92 112.91 110.23 1hfb h THR 149 Ca 0.00 -0.90 -0.03 0.00 -0.55 0.00 0.00 66.41 64.93 1hfb h THR 149 Cb 0.68 1.53 -0.01 0.00 -1.73 0.00 0.00 68.15 68.63 1hfb h THR 149 CO -0.17 0.23 -0.08 -1.13 -0.25 0.00 0.00 175.52 174.11 1hfb h ASN 150 N 0.00 0.09 -0.26 5.36 -1.24 -0.82 0.76 115.58 119.47 1hfb h ASN 150 Ca -0.00 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.00 1hfb h ASN 150 Cb 0.52 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.54 1hfb h ASN 150 CO 0.03 0.19 0.00 2.30 -1.29 0.00 0.00 177.43 178.66 1hfb n ILE 151 N -4.38 0.65 -0.83 2.57 -5.35 -1.11 -4.69 119.36 106.23 1hfb n ILE 151 Ca -0.02 -0.44 0.00 0.00 -0.27 0.00 0.00 62.75 62.02 1hfb n ILE 151 Cb 0.19 -0.05 0.00 0.00 -1.74 0.00 0.00 39.64 38.04 1hfb n ILE 151 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1hfb n GLY 152 N 0.67 0.54 3.38 3.28 0.00 0.26 -5.05 105.19 108.27 1hfb n GLY 152 Ca 0.10 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 1hfb n GLY 152 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hfb s LEU 153 N 0.00 4.76 0.66 0.99 2.96 -1.21 -4.95 118.68 121.90 1hfb s LEU 153 Ca 0.00 -1.00 -0.17 0.00 -0.22 0.00 0.00 54.13 52.74 1hfb s LEU 153 Cb 0.00 -2.03 -0.01 0.00 0.50 0.00 0.00 46.19 44.65 1hfb s LEU 153 CO 0.00 -0.40 1.14 -2.65 -1.32 0.00 0.00 176.35 173.12 1hfb n PRO 154 N 5.01 0.88 -4.29 0.98 -0.02 -1.26 -3.74 135.00 132.55 1hfb n PRO 154 Ca -0.12 0.35 -0.16 0.00 -2.02 0.00 0.00 63.50 61.56 1hfb n PRO 154 Cb 0.46 -2.37 -0.10 0.00 -0.02 0.00 0.00 33.50 31.47 1hfb n PRO 154 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1hfb s ILE 155 N -1.55 1.40 0.04 4.25 -4.36 -1.26 -0.34 121.20 119.38 1hfb s ILE 155 Ca 0.79 -2.12 -0.03 0.00 -0.26 0.00 0.00 60.65 59.03 1hfb s ILE 155 Cb -0.38 -1.92 -0.02 0.00 1.25 0.00 0.00 42.46 41.39 1hfb s ILE 155 CO 0.44 -0.68 0.03 -0.83 0.24 0.00 0.00 174.94 174.14 1hfb s GLY 156 N -3.22 0.27 0.20 6.27 0.00 0.44 -1.38 107.32 109.90 1hfb s GLY 156 Ca 0.19 -0.74 -0.13 0.00 0.00 0.00 0.00 44.72 44.04 1hfb s GLY 156 CO 0.03 -0.86 0.43 -0.45 0.00 0.00 0.00 173.10 172.26 1hfb s SER 157 N -2.20 -0.11 -0.12 1.64 0.15 -1.13 -0.47 113.70 111.46 1hfb s SER 157 Ca -0.04 -0.75 -0.24 0.00 0.70 0.00 0.00 55.95 55.62 1hfb s SER 157 Cb -0.01 0.54 -0.03 0.00 -1.71 0.00 0.00 66.02 64.81 1hfb s SER 157 CO -0.05 -1.03 0.76 -0.70 1.20 0.00 0.00 173.24 173.41 1hfb s GLU 158 N -3.95 4.36 -1.18 5.44 2.12 -1.26 -2.13 118.70 122.10 1hfb s GLU 158 Ca 0.16 0.92 -0.19 0.00 0.36 0.00 0.00 54.97 56.23 1hfb s GLU 158 Cb 0.00 -3.52 0.09 0.00 0.26 0.00 0.00 34.13 30.97 1hfb s GLU 158 CO 0.02 -0.14 1.55 -1.64 -0.54 0.00 0.00 175.26 174.51 1hfb s MET 159 N 1.50 3.87 -0.19 4.30 -1.94 0.61 -4.68 119.30 122.76 1hfb s MET 159 Ca 0.37 -1.85 -0.19 0.00 -1.71 0.00 0.00 55.69 52.32 1hfb s MET 159 Cb -0.17 -5.35 -0.15 0.00 2.01 0.00 0.00 34.83 31.16 1hfb s MET 159 CO 0.15 -2.11 0.12 -0.11 -0.01 0.00 0.00 175.02 173.06 1hfb n LEU 160 N 7.87 1.85 -4.77 -0.03 7.94 -1.26 -4.77 117.00 123.82 1hfb n LEU 160 Ca 0.40 0.47 -0.38 0.00 -1.11 0.00 0.00 56.01 55.39 1hfb n LEU 160 Cb 0.47 -0.94 -0.06 0.00 0.53 0.00 0.00 43.42 43.42 1hfb n LEU 160 CO 0.69 0.11 0.66 -0.62 -1.11 0.00 0.00 177.39 177.12 1hfb s ASP 161 N -6.61 7.39 0.00 1.96 -1.08 -1.26 -4.96 116.67 112.12 1hfb s ASP 161 Ca -0.26 1.91 0.26 0.00 -0.52 0.00 0.00 52.55 53.94 1hfb s ASP 161 Cb 0.05 -2.59 0.66 0.00 -1.46 0.00 0.00 42.92 39.58 1hfb s ASP 161 CO 0.50 -0.03 1.51 0.35 0.52 0.00 0.00 175.17 178.02 1hfb n THR 162 N 0.85 0.00 -0.13 1.71 -2.24 -1.26 -4.33 114.28 108.88 1hfb n THR 162 Ca 0.01 -0.06 -0.22 0.00 -2.27 0.00 0.00 64.05 61.50 1hfb n THR 162 Cb 0.49 0.30 -0.10 0.00 -2.10 0.00 0.00 70.33 68.92 1hfb n THR 162 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1hfb n ILE 163 N -1.07 1.42 -0.25 2.28 5.41 -1.26 -4.61 119.36 121.27 1hfb n ILE 163 Ca 0.09 -0.46 0.15 0.00 1.00 0.00 0.00 62.75 63.53 1hfb n ILE 163 Cb 0.34 -1.58 0.44 0.00 -0.71 0.00 0.00 39.64 38.12 1hfb n ILE 163 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1hfb h SER 164 N -0.42 0.54 -0.90 4.38 4.64 -2.00 -1.86 113.55 117.93 1hfb h SER 164 Ca -0.60 0.04 0.24 0.00 -0.47 0.00 0.00 61.79 61.01 1hfb h SER 164 Cb 1.73 -0.06 -0.05 0.00 -0.31 0.00 0.00 62.40 63.71 1hfb h SER 164 CO -0.23 0.25 0.63 -0.65 -0.87 0.00 0.00 176.83 175.96 1hfb h PRO 165 N 0.56 0.13 -0.00 4.77 0.11 -1.82 0.31 132.00 136.06 1hfb h PRO 165 Ca 0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.56 1hfb h PRO 165 Cb 0.91 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 1hfb h PRO 165 CO -0.20 0.09 0.01 1.96 -0.21 0.00 0.00 178.00 179.64 1hfb h GLN 166 N 0.14 0.00 0.00 1.05 1.08 -1.64 0.20 115.11 115.94 1hfb h GLN 166 Ca 0.45 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.54 1hfb h GLN 166 Cb 1.55 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.96 1hfb h GLN 166 CO -0.07 0.00 -1.85 0.66 -0.95 0.00 0.00 178.83 176.62 1hfb n TYR 167 N -3.31 0.29 -0.05 2.96 4.02 0.11 -4.69 117.16 116.48 1hfb n TYR 167 Ca -0.03 0.09 0.00 0.00 -0.01 0.00 0.00 57.90 57.95 1hfb n TYR 167 Cb 0.08 -0.77 0.00 0.00 -0.02 0.00 0.00 39.34 38.63 1hfb n TYR 167 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1hfb n LEU 168 N -2.52 0.20 -0.31 7.72 7.99 -0.83 -4.85 117.00 124.38 1hfb n LEU 168 Ca -0.11 -0.49 0.17 0.00 -0.01 0.00 0.00 56.01 55.57 1hfb n LEU 168 Cb 0.74 0.00 0.42 0.00 -0.11 0.00 0.00 43.42 44.46 1hfb n LEU 168 CO 0.44 0.05 1.21 0.00 -1.51 0.00 0.00 177.39 177.58 1hfb h ALA 169 N 0.00 1.95 0.00 -1.18 0.00 -0.90 -1.79 119.26 117.34 1hfb h ALA 169 Ca 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1hfb h ALA 169 Cb 0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1hfb h ALA 169 CO 0.00 -0.30 -0.00 0.38 0.00 0.00 0.00 179.25 179.33 1hfb h ASP 170 N 0.58 0.00 -0.02 0.00 2.03 -1.89 -2.43 116.42 114.69 1hfb h ASP 170 Ca 0.55 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.85 1hfb h ASP 170 Cb 1.11 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.61 1hfb h ASP 170 CO -0.30 0.00 -0.00 0.18 -1.03 0.00 0.00 179.24 178.08 1hfb n LEU 171 N -3.10 2.54 -4.87 0.15 4.77 -0.67 -4.85 117.00 110.97 1hfb n LEU 171 Ca -0.02 -1.00 -0.37 0.00 -0.03 0.00 0.00 56.01 54.59 1hfb n LEU 171 Cb 0.12 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.15 1hfb n LEU 171 CO 0.22 0.44 -0.12 -0.69 -1.33 0.00 0.00 177.39 175.91 1hfb s VAL 172 N -1.55 5.41 -0.14 4.08 1.01 -0.92 -4.55 120.40 123.75 1hfb s VAL 172 Ca 0.22 0.33 0.10 0.00 0.00 0.00 0.00 61.98 62.63 1hfb s VAL 172 Cb 0.15 -3.46 -0.15 0.00 0.00 0.00 0.00 36.38 32.93 1hfb s VAL 172 CO 0.23 0.61 0.28 -1.20 0.00 0.00 0.00 175.10 175.02 1hfb n SER 173 N 1.93 2.05 -3.82 3.32 7.64 -0.48 -4.90 113.62 119.37 1hfb n SER 173 Ca -0.19 -0.20 -0.12 0.00 1.01 0.00 0.00 58.87 59.36 1hfb n SER 173 Cb 0.54 1.34 -0.13 0.00 -1.01 0.00 0.00 64.21 64.96 1hfb n SER 173 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1hfb s PHE 174 N -2.50 -0.17 -0.05 1.43 5.36 -1.18 -4.16 117.98 116.71 1hfb s PHE 174 Ca -0.02 0.42 0.04 0.00 -0.96 0.00 0.00 56.93 56.42 1hfb s PHE 174 Cb 0.07 0.05 -0.00 0.00 -0.34 0.00 0.00 43.02 42.80 1hfb s PHE 174 CO 0.42 -0.09 -0.17 0.20 -1.46 0.00 0.00 175.22 174.12 1hfb s GLY 175 N 0.12 0.94 0.00 13.12 0.00 -0.47 -2.83 107.32 118.21 1hfb s GLY 175 Ca -0.00 -0.69 0.07 0.00 0.00 0.00 0.00 44.72 44.10 1hfb s GLY 175 CO -0.00 -0.33 -0.22 0.00 0.00 0.00 0.00 173.10 172.54 1hfb s ALA 176 N 0.09 2.36 -0.23 3.20 0.00 -0.91 0.24 121.76 126.51 1hfb s ALA 176 Ca -0.05 -1.15 -0.04 0.00 0.00 0.00 0.00 51.96 50.72 1hfb s ALA 176 Cb -0.12 -0.64 -0.01 0.00 0.00 0.00 0.00 23.12 22.35 1hfb s ALA 176 CO 0.03 0.54 -0.02 0.42 0.00 0.00 0.00 175.76 176.73 1hfb s ILE 177 N -0.74 3.51 0.75 0.00 -1.09 0.38 -0.28 121.20 123.73 1hfb s ILE 177 Ca 0.12 -0.45 -0.15 0.00 -2.23 0.00 0.00 60.65 57.93 1hfb s ILE 177 Cb -0.10 -2.61 0.05 0.00 -1.58 0.00 0.00 42.46 38.22 1hfb s ILE 177 CO 0.01 0.40 1.24 -0.83 -1.23 0.00 0.00 174.94 174.54 1hfb s GLY 178 N 1.50 2.43 0.55 6.18 0.00 -1.26 -2.37 107.32 114.35 1hfb s GLY 178 Ca 0.06 1.00 0.29 0.00 0.00 0.00 0.00 44.72 46.06 1hfb s GLY 178 CO -0.02 1.42 1.93 0.00 0.00 0.00 0.00 173.10 176.43 1hfb h ALA 179 N -0.38 2.49 -0.00 3.20 0.00 -1.79 0.25 119.26 123.03 1hfb h ALA 179 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1hfb h ALA 179 Cb 1.31 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1hfb h ALA 179 CO 0.49 -0.82 -0.12 0.54 0.00 0.00 0.00 179.25 179.34 1hfb n ARG 180 N -4.11 0.71 0.00 0.00 1.74 -1.26 -3.91 116.66 109.83 1hfb n ARG 180 Ca 0.12 -0.26 0.00 0.00 -0.77 0.00 0.00 57.85 56.94 1hfb n ARG 180 Cb 0.74 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.68 1hfb n ARG 180 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1hfb n THR 181 N -0.92 0.10 0.04 0.55 -2.24 0.70 -4.76 114.28 107.75 1hfb n THR 181 Ca 0.14 -0.28 0.04 0.00 -2.27 0.00 0.00 64.05 61.68 1hfb n THR 181 Cb 0.28 1.38 0.42 0.00 -2.10 0.00 0.00 70.33 70.32 1hfb n THR 181 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1hfb h THR 182 N 0.78 1.12 0.00 4.28 2.02 -1.16 -1.43 112.91 118.52 1hfb h THR 182 Ca 0.00 -0.33 -0.05 0.00 0.77 0.00 0.00 66.41 66.80 1hfb h THR 182 Cb 0.38 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1hfb h THR 182 CO 0.00 0.13 -0.24 -0.33 0.37 0.00 0.00 175.52 175.45 1hfb h GLU 183 N 0.45 0.00 -6.23 6.66 5.08 -1.85 -3.44 114.58 115.26 1hfb h GLU 183 Ca 0.12 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.92 1hfb h GLU 183 Cb 0.05 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.31 1hfb h GLU 183 CO -0.02 0.24 1.32 0.45 -1.00 0.00 0.00 179.01 180.00 1hfb s SER 184 N -6.29 6.10 0.52 1.42 0.15 -0.54 -4.88 113.70 110.18 1hfb s SER 184 Ca 0.05 2.35 0.18 0.00 0.70 0.00 0.00 55.95 59.24 1hfb s SER 184 Cb 0.07 -2.52 1.31 0.00 -1.71 0.00 0.00 66.02 63.16 1hfb s SER 184 CO 0.69 -1.38 2.12 -0.61 1.20 0.00 0.00 173.24 175.26 1hfb h GLN 185 N 12.14 0.00 -0.11 5.44 4.15 -1.88 -1.04 115.11 133.81 1hfb h GLN 185 Ca -0.46 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 58.88 1hfb h GLN 185 Cb 1.23 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.91 1hfb h GLN 185 CO 0.95 0.00 -0.31 -0.07 -1.93 0.00 0.00 178.83 177.47 1hfb h LEU 186 N 0.00 0.22 0.00 -2.39 3.38 -1.93 -0.89 115.31 113.70 1hfb h LEU 186 Ca 0.06 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 1hfb h LEU 186 Cb 0.23 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1hfb h LEU 186 CO -0.00 0.53 -0.97 0.45 0.09 0.00 0.00 178.44 178.53 1hfb h HIS 187 N 0.19 0.00 -0.00 1.13 3.86 -1.48 -1.40 115.15 117.45 1hfb h HIS 187 Ca 0.03 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.06 1hfb h HIS 187 Cb 0.65 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.10 1hfb h HIS 187 CO 0.01 0.63 -0.82 0.00 0.86 0.00 0.00 177.93 178.62 1hfb h ARG 188 N 0.00 0.06 -0.17 2.45 3.08 -1.17 -0.97 114.38 117.66 1hfb h ARG 188 Ca -0.08 -0.07 -0.12 0.00 0.07 0.00 0.00 59.98 59.79 1hfb h ARG 188 Cb 1.55 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.62 1hfb h ARG 188 CO 0.07 0.84 -0.35 0.93 -1.07 0.00 0.00 179.97 180.39 1hfb h GLU 189 N 0.04 0.54 0.03 0.04 5.08 -1.15 -2.65 114.58 116.51 1hfb h GLU 189 Ca -0.02 -0.35 0.01 0.00 -1.00 0.00 0.00 59.36 58.01 1hfb h GLU 189 Cb 1.43 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.70 1hfb h GLU 189 CO 0.11 0.96 -0.11 1.25 -1.00 0.00 0.00 179.01 180.22 1hfb h LEU 190 N 0.19 -0.31 -1.29 1.33 5.85 -1.16 -2.57 115.31 117.35 1hfb h LEU 190 Ca 0.01 0.04 0.12 0.00 0.84 0.00 0.00 57.88 58.89 1hfb h LEU 190 Cb 0.94 0.13 -0.07 0.00 0.37 0.00 0.00 40.66 42.04 1hfb h LEU 190 CO 0.08 -0.16 0.56 0.00 -0.34 0.00 0.00 178.44 178.58 1hfb h ALA 191 N 0.74 1.78 0.00 1.25 0.00 -1.18 -0.37 119.26 121.47 1hfb h ALA 191 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1hfb h ALA 191 Cb 0.24 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1hfb h ALA 191 CO -0.09 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.03 1hfb n SER 192 N -4.54 0.54 -0.18 0.00 3.41 -0.97 -2.30 113.62 109.58 1hfb n SER 192 Ca 0.16 0.73 0.02 0.00 -0.26 0.00 0.00 58.87 59.51 1hfb n SER 192 Cb 0.41 -0.81 0.04 0.00 -0.26 0.00 0.00 64.21 63.59 1hfb n SER 192 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hfb n GLY 193 N -1.07 1.84 3.76 5.00 0.00 -0.16 -1.66 105.19 112.90 1hfb n GLY 193 Ca -0.01 -0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 1hfb n GLY 193 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hfb s LEU 194 N -0.81 4.47 -0.04 0.99 1.43 -0.97 -4.95 118.68 118.80 1hfb s LEU 194 Ca 0.06 1.41 0.00 0.00 -1.03 0.00 0.00 54.13 54.57 1hfb s LEU 194 Cb 0.03 -3.17 0.04 0.00 0.03 0.00 0.00 46.19 43.13 1hfb s LEU 194 CO 0.05 0.07 1.36 -1.20 0.23 0.00 0.00 176.35 176.86 1hfb n SER 195 N 2.59 3.84 -3.50 2.29 7.64 -1.26 -4.83 113.62 120.39 1hfb n SER 195 Ca -0.04 -2.24 -0.11 0.00 1.01 0.00 0.00 58.87 57.49 1hfb n SER 195 Cb 0.50 -0.71 -0.03 0.00 -1.01 0.00 0.00 64.21 62.96 1hfb n SER 195 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1hfb s PHE 196 N -0.24 -0.43 0.35 1.43 -0.12 -1.26 -5.06 117.98 112.66 1hfb s PHE 196 Ca 0.04 0.18 -0.28 0.00 -0.05 0.00 0.00 56.93 56.83 1hfb s PHE 196 Cb 0.03 0.49 -0.12 0.00 -0.63 0.00 0.00 43.02 42.79 1hfb s PHE 196 CO 0.00 -0.83 1.31 -2.30 -0.05 0.00 0.00 175.22 173.35 1hfb n PRO 197 N -0.35 2.16 -4.90 1.99 -0.02 -1.26 -4.78 135.00 127.85 1hfb n PRO 197 Ca -0.16 0.76 -0.27 0.00 -2.02 0.00 0.00 63.50 61.81 1hfb n PRO 197 Cb 0.64 -2.37 -0.16 0.00 -0.02 0.00 0.00 33.50 31.59 1hfb n PRO 197 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1hfb s VAL 198 N -1.11 1.54 -0.16 -1.45 1.01 -0.81 -1.37 120.40 118.05 1hfb s VAL 198 Ca 0.56 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 1hfb s VAL 198 Cb -0.55 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 1hfb s VAL 198 CO 0.62 0.44 -0.03 -0.83 0.00 0.00 0.00 175.10 175.30 1hfb s GLY 199 N 0.06 1.73 -0.30 4.51 0.00 0.14 -1.37 107.32 112.09 1hfb s GLY 199 Ca -0.05 -0.83 -0.10 0.00 0.00 0.00 0.00 44.72 43.74 1hfb s GLY 199 CO 0.03 -0.03 0.17 -1.36 0.00 0.00 0.00 173.10 171.90 1hfb s PHE 200 N 0.42 3.18 0.41 1.90 0.08 0.36 -0.47 117.98 123.86 1hfb s PHE 200 Ca -0.03 -0.25 -0.23 0.00 0.12 0.00 0.00 56.93 56.54 1hfb s PHE 200 Cb -0.14 -2.37 -0.09 0.00 -0.57 0.00 0.00 43.02 39.85 1hfb s PHE 200 CO 0.03 -0.32 1.04 0.15 -0.10 0.00 0.00 175.22 176.01 1hfb s LYS 201 N 1.68 4.12 0.86 0.44 1.02 -1.00 -0.11 119.74 126.75 1hfb s LYS 201 Ca 0.06 1.45 -0.11 0.00 0.02 0.00 0.00 55.97 57.40 1hfb s LYS 201 Cb -0.16 -2.45 0.11 0.00 -0.52 0.00 0.00 37.83 34.81 1hfb s LYS 201 CO 0.08 -0.17 1.10 0.54 -0.92 0.00 0.00 175.35 175.98 1hfb s ASN 202 N -1.68 3.67 0.91 2.83 4.22 -0.54 -4.51 114.94 119.84 1hfb s ASN 202 Ca 0.59 1.85 -0.12 0.00 -2.14 0.00 0.00 52.86 53.04 1hfb s ASN 202 Cb -0.20 -2.46 0.07 0.00 1.28 0.00 0.00 41.25 39.94 1hfb s ASN 202 CO 0.25 -2.57 0.70 0.61 -2.04 0.00 0.00 177.10 174.05 1hfb n GLY 203 N -0.69 -1.33 0.26 0.45 0.00 -0.17 -4.51 105.19 99.20 1hfb n GLY 203 Ca 0.09 -0.69 0.17 0.00 0.00 0.00 0.00 46.02 45.60 1hfb n GLY 203 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1hfb h THR 204 N -1.51 0.00 -0.00 2.61 1.35 -1.87 -0.06 112.91 113.43 1hfb h THR 204 Ca -0.44 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 1hfb h THR 204 Cb 1.29 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 1hfb h THR 204 CO 0.38 0.00 -0.04 -0.90 -0.25 0.00 0.00 175.52 174.71 1hfb n ASP 205 N -2.89 0.10 0.00 5.36 5.75 -1.26 -1.32 116.55 122.28 1hfb n ASP 205 Ca -0.00 -0.08 0.00 0.00 -0.01 0.00 0.00 54.79 54.70 1hfb n ASP 205 Cb 0.22 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 40.03 1hfb n ASP 205 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hfb n GLY 206 N 1.34 0.73 3.88 6.12 0.00 -0.03 -1.18 105.19 116.04 1hfb n GLY 206 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1hfb n GLY 206 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hfb s THR 207 N -2.13 5.10 -0.21 2.61 -4.23 -1.25 -4.83 115.64 110.69 1hfb s THR 207 Ca 0.00 0.28 0.21 0.00 -1.18 0.00 0.00 61.69 61.00 1hfb s THR 207 Cb 0.00 -3.63 -0.03 0.00 1.34 0.00 0.00 72.50 70.18 1hfb s THR 207 CO 0.00 0.13 1.01 -0.07 -0.54 0.00 0.00 174.62 175.15 1hfb h LEU 208 N 3.18 0.00 -0.89 4.79 4.07 -1.95 -0.42 115.31 124.10 1hfb h LEU 208 Ca -0.47 0.00 0.24 0.00 0.08 0.00 0.00 57.88 57.73 1hfb h LEU 208 Cb 1.18 0.00 -0.15 0.00 1.08 0.00 0.00 40.66 42.77 1hfb h LEU 208 CO 0.69 0.17 0.19 0.78 -1.08 0.00 0.00 178.44 179.20 1hfb h ASN 209 N 0.00 -0.10 -0.29 -0.43 4.21 -1.98 0.13 115.58 117.12 1hfb h ASN 209 Ca -0.05 0.21 -0.10 0.00 1.21 0.00 0.00 56.30 57.58 1hfb h ASN 209 Cb 1.17 0.31 -0.02 0.00 -1.12 0.00 0.00 38.32 38.67 1hfb h ASN 209 CO 0.01 -0.21 -0.14 -0.37 -1.29 0.00 0.00 177.43 175.44 1hfb h VAL 210 N 0.15 1.26 -0.23 2.81 -1.51 -1.96 -0.37 116.25 116.41 1hfb h VAL 210 Ca 0.56 -1.19 -0.14 0.00 -1.23 0.00 0.00 66.70 64.70 1hfb h VAL 210 Cb 1.15 1.11 0.00 0.00 -2.13 0.00 0.00 31.29 31.42 1hfb h VAL 210 CO -0.71 0.40 -0.41 0.00 -1.23 0.00 0.00 177.57 175.62 1hfb h ALA 211 N 1.19 0.36 0.29 5.19 0.00 -1.16 -0.74 119.26 124.39 1hfb h ALA 211 Ca 0.11 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1hfb h ALA 211 Cb 0.61 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1hfb h ALA 211 CO 0.04 0.47 -0.18 0.28 0.00 0.00 0.00 179.25 179.86 1hfb h VAL 212 N 0.39 0.62 -0.58 0.00 2.07 -0.64 -1.16 116.25 116.95 1hfb h VAL 212 Ca 0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.58 1hfb h VAL 212 Cb 1.01 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1hfb h VAL 212 CO 0.09 0.00 0.39 0.44 0.02 0.00 0.00 177.57 178.51 1hfb h ASP 213 N -0.46 0.54 -0.21 0.57 3.32 -1.07 -2.29 116.42 116.83 1hfb h ASP 213 Ca -0.03 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 1hfb h ASP 213 Cb 0.38 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1hfb h ASP 213 CO 0.03 0.37 0.13 0.00 -1.72 0.00 0.00 179.24 178.05 1hfb h ALA 214 N 1.67 0.27 -0.51 3.45 0.00 -0.41 -0.46 119.26 123.27 1hfb h ALA 214 Ca 0.24 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1hfb h ALA 214 Cb 0.17 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1hfb h ALA 214 CO -0.07 -0.23 0.31 0.00 0.00 0.00 0.00 179.25 179.26 1hfb h GLN 216 N 0.61 0.31 -0.15 0.00 7.50 -1.19 -1.86 115.11 120.33 1hfb h GLN 216 Ca 0.21 -0.02 -0.00 0.00 0.50 0.00 0.00 58.65 59.34 1hfb h GLN 216 Cb 0.02 -0.07 -0.01 0.00 0.05 0.00 0.00 27.48 27.48 1hfb h GLN 216 CO -0.09 0.21 0.08 0.00 -1.50 0.00 0.00 178.83 177.52 1hfb h ALA 217 N 1.14 0.19 0.00 3.87 0.00 -0.64 -2.83 119.26 120.99 1hfb h ALA 217 Ca 0.11 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1hfb h ALA 217 Cb 0.02 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1hfb h ALA 217 CO -0.07 -0.27 -0.07 0.00 0.00 0.00 0.00 179.25 178.84 1hfb h ALA 218 N 0.97 1.51 0.00 0.00 0.00 -0.84 -1.05 119.26 119.85 1hfb h ALA 218 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1hfb h ALA 218 Cb 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1hfb h ALA 218 CO -0.01 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.33 1hfb n ALA 219 N -2.36 1.64 -2.32 0.00 0.00 -0.71 0.00 120.51 116.76 1hfb n ALA 219 Ca -0.02 0.05 -0.22 0.00 0.00 0.00 0.00 53.44 53.24 1hfb n ALA 219 Cb 0.16 -1.34 0.01 0.00 0.00 0.00 0.00 19.45 18.28 1hfb n ALA 219 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1hfb s HIS 220 N -3.24 3.19 0.37 0.00 3.76 -0.40 -3.92 115.29 115.06 1hfb s HIS 220 Ca 0.05 0.17 -0.24 0.00 -0.15 0.00 0.00 55.06 54.89 1hfb s HIS 220 Cb 0.09 -2.30 -0.10 0.00 1.11 0.00 0.00 32.58 31.38 1hfb s HIS 220 CO 0.35 -0.34 0.94 0.45 -0.85 0.00 0.00 174.74 175.29 1hfb s SER 221 N -4.22 7.15 0.03 1.40 0.15 -1.26 -3.70 113.70 113.26 1hfb s SER 221 Ca 0.48 1.76 0.01 0.00 0.70 0.00 0.00 55.95 58.91 1hfb s SER 221 Cb -0.10 -2.56 -0.02 0.00 -1.71 0.00 0.00 66.02 61.63 1hfb s SER 221 CO 0.37 -0.20 -0.05 -1.00 1.20 0.00 0.00 173.24 173.57 1hfb s HIS 222 N -1.87 0.41 -0.11 3.44 3.76 -1.22 -4.95 115.29 114.75 1hfb s HIS 222 Ca 0.55 -0.53 0.03 0.00 -0.15 0.00 0.00 55.06 54.96 1hfb s HIS 222 Cb -0.14 -0.27 0.01 0.00 1.11 0.00 0.00 32.58 33.29 1hfb s HIS 222 CO 0.19 -0.16 -0.21 -1.01 -0.85 0.00 0.00 174.74 172.70 1hfb s HIS 223 N -1.50 2.38 0.00 1.40 3.76 -1.26 -0.79 115.29 119.28 1hfb s HIS 223 Ca -0.13 -1.06 -0.29 0.00 -0.15 0.00 0.00 55.06 53.43 1hfb s HIS 223 Cb -0.10 -1.62 0.10 0.00 1.11 0.00 0.00 32.58 32.07 1hfb s HIS 223 CO -0.01 -0.47 1.01 -0.59 -0.85 0.00 0.00 174.74 173.84 1hfb s PHE 224 N 0.61 -0.22 0.10 1.40 -0.12 -0.79 -4.99 117.98 113.98 1hfb s PHE 224 Ca -0.13 0.06 -0.25 0.00 -0.05 0.00 0.00 56.93 56.56 1hfb s PHE 224 Cb -0.17 0.56 -0.07 0.00 -0.63 0.00 0.00 43.02 42.72 1hfb s PHE 224 CO 0.04 -0.52 0.75 -1.64 -0.05 0.00 0.00 175.22 173.80 1hfb s MET 225 N -2.95 4.51 0.27 1.99 -1.94 -1.26 0.64 119.30 120.56 1hfb s MET 225 Ca 0.09 1.08 -0.16 0.00 -1.71 0.00 0.00 55.69 54.98 1hfb s MET 225 Cb -0.00 -3.31 0.01 0.00 2.01 0.00 0.00 34.83 33.54 1hfb s MET 225 CO -0.05 0.45 0.61 0.20 -0.01 0.00 0.00 175.02 176.22 1hfb s GLY 226 N -0.65 0.27 -0.04 -0.03 0.00 -0.13 -4.90 107.32 101.83 1hfb s GLY 226 Ca 0.36 -0.63 -0.18 0.00 0.00 0.00 0.00 44.72 44.28 1hfb s GLY 226 CO 0.24 -0.37 0.50 0.14 0.00 0.00 0.00 173.10 173.61 1hfb s VAL 227 N -3.84 5.04 0.63 1.40 1.01 -1.26 -0.46 120.40 122.92 1hfb s VAL 227 Ca 0.17 1.02 0.01 0.00 0.00 0.00 0.00 61.98 63.18 1hfb s VAL 227 Cb -0.03 -3.83 0.08 0.00 0.00 0.00 0.00 36.38 32.60 1hfb s VAL 227 CO 0.09 0.43 0.88 0.42 0.00 0.00 0.00 175.10 176.92 1hfb s THR 228 N -0.16 2.38 0.59 3.92 -4.23 0.17 -4.93 115.64 113.38 1hfb s THR 228 Ca 0.27 -0.65 0.28 0.00 -1.18 0.00 0.00 61.69 60.41 1hfb s THR 228 Cb -0.17 -2.72 0.37 0.00 1.34 0.00 0.00 72.50 71.32 1hfb s THR 228 CO 0.14 0.00 2.00 0.11 -0.54 0.00 0.00 174.62 176.33 1hfb h LYS 229 N -0.21 0.00 -0.00 3.99 1.79 -1.90 0.11 116.57 120.35 1hfb h LYS 229 Ca -0.38 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.09 1hfb h LYS 229 Cb 1.28 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.93 1hfb h LYS 229 CO 0.46 0.00 -0.00 0.72 -1.08 0.00 0.00 179.45 179.55 1hfb n HIS 230 N -3.80 0.00 -1.22 -1.35 8.25 -1.26 -0.73 115.22 115.12 1hfb n HIS 230 Ca 0.05 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.49 1hfb n HIS 230 Cb 0.49 -0.10 -0.01 0.00 1.12 0.00 0.00 29.99 31.50 1hfb n HIS 230 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hfb n GLY 231 N 1.10 0.50 3.29 -1.41 0.00 0.38 -4.85 105.19 104.20 1hfb n GLY 231 Ca 0.21 -0.96 -0.26 0.00 0.00 0.00 0.00 46.02 45.01 1hfb n GLY 231 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hfb s VAL 232 N -2.08 1.80 0.18 1.61 -7.23 -1.26 -4.89 120.40 108.53 1hfb s VAL 232 Ca 0.00 -1.42 -0.29 0.00 -1.81 0.00 0.00 61.98 58.46 1hfb s VAL 232 Cb 0.00 -1.60 -0.08 0.00 0.56 0.00 0.00 36.38 35.27 1hfb s VAL 232 CO 0.00 0.11 0.91 0.00 -0.31 0.00 0.00 175.10 175.81 1hfb s ALA 233 N -0.97 3.33 0.30 1.32 0.00 -1.26 -0.66 121.76 123.83 1hfb s ALA 233 Ca 0.08 0.55 -0.07 0.00 0.00 0.00 0.00 51.96 52.53 1hfb s ALA 233 Cb -0.10 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1hfb s ALA 233 CO 0.03 0.15 0.47 0.00 0.00 0.00 0.00 175.76 176.41 1hfb s ALA 234 N -0.78 0.35 -0.26 0.00 0.00 0.39 -4.95 121.76 116.52 1hfb s ALA 234 Ca 0.42 -1.26 -0.18 0.00 0.00 0.00 0.00 51.96 50.94 1hfb s ALA 234 Cb -0.25 1.11 -0.03 0.00 0.00 0.00 0.00 23.12 23.96 1hfb s ALA 234 CO 0.30 -0.81 0.52 0.42 0.00 0.00 0.00 175.76 176.19 1hfb s ILE 235 N -3.40 5.07 0.08 0.00 1.01 -1.26 -0.96 121.20 121.73 1hfb s ILE 235 Ca 0.27 0.89 -0.03 0.00 0.00 0.00 0.00 60.65 61.78 1hfb s ILE 235 Cb -0.00 -3.83 -0.05 0.00 0.01 0.00 0.00 42.46 38.59 1hfb s ILE 235 CO 0.15 0.09 0.29 -0.89 0.00 0.00 0.00 174.94 174.57 1hfb s THR 236 N 2.29 5.29 -0.18 2.92 2.01 0.21 -4.93 115.64 123.24 1hfb s THR 236 Ca 0.21 -0.10 -0.01 0.00 0.31 0.00 0.00 61.69 62.11 1hfb s THR 236 Cb -0.16 -3.61 0.05 0.00 0.01 0.00 0.00 72.50 68.79 1hfb s THR 236 CO 0.09 0.16 -0.02 -0.89 -0.69 0.00 0.00 174.62 173.27 1hfb s THR 237 N -1.52 0.94 0.32 -0.82 2.01 -1.26 -1.88 115.64 113.43 1hfb s THR 237 Ca 0.35 -0.67 -0.02 0.00 0.31 0.00 0.00 61.69 61.67 1hfb s THR 237 Cb -0.13 -1.24 -0.04 0.00 0.01 0.00 0.00 72.50 71.10 1hfb s THR 237 CO 0.24 -0.02 0.56 0.42 -0.69 0.00 0.00 174.62 175.12 1hfb s THR 238 N 1.69 5.07 0.01 -0.82 -4.23 0.03 -4.94 115.64 112.44 1hfb s THR 238 Ca -0.01 -0.20 0.07 0.00 -1.18 0.00 0.00 61.69 60.38 1hfb s THR 238 Cb -0.16 -3.80 -0.23 0.00 1.34 0.00 0.00 72.50 69.64 1hfb s THR 238 CO -0.07 -0.45 0.87 0.50 -0.54 0.00 0.00 174.62 174.93 1hfb h LYS 239 N 1.19 0.06 0.00 3.99 3.64 -1.87 -3.22 116.57 120.35 1hfb h LYS 239 Ca -0.49 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 58.80 1hfb h LYS 239 Cb 1.20 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1hfb h LYS 239 CO 0.64 0.79 0.00 0.41 -2.27 0.00 0.00 179.45 179.02 1hfb n GLY 240 N 1.53 3.04 3.12 5.01 0.00 -0.66 -4.12 105.19 113.11 1hfb n GLY 240 Ca -0.12 -1.66 -0.34 0.00 0.00 0.00 0.00 46.02 43.90 1hfb n GLY 240 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1hfb s ASN 241 N 0.00 4.87 0.00 1.61 3.84 0.10 -4.86 114.94 120.50 1hfb s ASN 241 Ca 0.00 -1.58 0.31 0.00 0.21 0.00 0.00 52.86 51.79 1hfb s ASN 241 Cb 0.00 -1.70 1.67 0.00 -0.55 0.00 0.00 41.25 40.67 1hfb s ASN 241 CO 0.00 -0.32 2.09 -1.84 -2.79 0.00 0.00 177.10 174.24 1hfb n GLU 242 N 4.53 1.18 -1.88 0.43 0.00 -1.26 -3.53 120.64 120.11 1hfb n GLU 242 Ca -0.08 -0.26 -0.31 0.00 0.00 0.00 0.00 57.16 56.50 1hfb n GLU 242 Cb 0.42 -1.49 0.04 0.00 0.00 0.00 0.00 31.44 30.41 1hfb n GLU 242 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1hfb n HIS 243 N -0.68 3.08 -4.19 -1.84 8.25 -1.26 -4.94 115.22 113.64 1hfb n HIS 243 Ca 0.23 -2.67 -0.35 0.00 -0.26 0.00 0.00 57.72 54.66 1hfb n HIS 243 Cb 0.18 -0.81 -0.09 0.00 1.12 0.00 0.00 29.99 30.39 1hfb n HIS 243 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1hfb s PHE 245 N -0.74 1.43 -0.01 0.00 -0.71 -0.47 -4.56 117.98 112.92 1hfb s PHE 245 Ca 0.12 -1.21 -0.11 0.00 -1.04 0.00 0.00 56.93 54.69 1hfb s PHE 245 Cb -0.12 -0.81 -0.05 0.00 -1.21 0.00 0.00 43.02 40.83 1hfb s PHE 245 CO 0.03 -0.39 0.34 0.08 -1.34 0.00 0.00 175.22 173.93 1hfb s VAL 246 N -3.83 5.17 -0.19 -2.49 1.01 -1.26 -0.49 120.40 118.31 1hfb s VAL 246 Ca 0.37 0.57 -0.01 0.00 0.00 0.00 0.00 61.98 62.90 1hfb s VAL 246 Cb 0.08 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.84 1hfb s VAL 246 CO 0.13 0.51 -0.13 -0.63 0.00 0.00 0.00 175.10 174.97 1hfb s ILE 247 N -1.16 2.68 -0.39 2.22 1.01 0.85 -1.69 121.20 124.73 1hfb s ILE 247 Ca 0.24 -0.73 -0.25 0.00 0.00 0.00 0.00 60.65 59.91 1hfb s ILE 247 Cb -0.15 -2.17 0.02 0.00 0.01 0.00 0.00 42.46 40.16 1hfb s ILE 247 CO 0.13 0.49 0.90 -0.76 0.00 0.00 0.00 174.94 175.69 1hfb s LEU 248 N 1.30 4.03 -0.13 2.97 1.43 0.11 -1.47 118.68 126.92 1hfb s LEU 248 Ca 0.04 0.44 0.17 0.00 -1.03 0.00 0.00 54.13 53.75 1hfb s LEU 248 Cb -0.14 -3.20 0.42 0.00 0.03 0.00 0.00 46.19 43.30 1hfb s LEU 248 CO -0.07 -0.87 1.20 -2.11 0.23 0.00 0.00 176.35 174.73 1hfb n ARG 249 N 6.78 0.96 0.00 1.70 -4.01 -1.26 -0.61 116.66 120.21 1hfb n ARG 249 Ca 0.06 -2.77 0.00 0.00 -1.04 0.00 0.00 57.85 54.10 1hfb n ARG 249 Cb 0.48 -0.98 0.00 0.00 -3.04 0.00 0.00 32.46 28.92 1hfb n ARG 249 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1hfb n GLY 250 N -0.49 -0.89 0.00 2.89 0.00 -1.26 -1.38 105.19 104.07 1hfb n GLY 250 Ca 0.14 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1hfb n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hfb n GLY 251 N 0.00 -0.53 0.36 -0.02 0.00 -0.99 -4.18 105.19 99.83 1hfb n GLY 251 Ca 0.00 -1.17 0.01 0.00 0.00 0.00 0.00 46.02 44.86 1hfb n GLY 251 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hfb h LYS 252 N 0.04 1.16 0.00 1.61 1.57 -0.88 -1.04 116.57 119.03 1hfb h LYS 252 Ca 0.00 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1hfb h LYS 252 Cb 0.00 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.05 1hfb h LYS 252 CO 0.00 0.77 0.00 1.63 -0.57 0.00 0.00 179.45 181.28 1hfb n LYS 253 N -4.49 0.43 0.00 3.15 4.76 -0.33 -4.97 118.16 116.72 1hfb n LYS 253 Ca 0.14 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.60 1hfb n LYS 253 Cb 0.12 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.81 1hfb n LYS 253 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1hfb n GLY 254 N -0.04 -1.83 3.80 0.72 0.00 -0.40 -5.03 105.19 102.42 1hfb n GLY 254 Ca 0.11 -2.18 -0.31 0.00 0.00 0.00 0.00 46.02 43.63 1hfb n GLY 254 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hfb s THR 255 N -0.59 3.80 -0.25 2.61 -4.23 -1.26 -2.35 115.64 113.37 1hfb s THR 255 Ca 0.00 0.63 0.23 0.00 -1.18 0.00 0.00 61.69 61.37 1hfb s THR 255 Cb 0.00 -3.27 0.51 0.00 1.34 0.00 0.00 72.50 71.08 1hfb s THR 255 CO 0.00 -0.72 1.11 -0.46 -0.54 0.00 0.00 174.62 174.01 1hfb n ASN 256 N -3.04 1.57 -0.32 3.99 0.23 -1.26 -4.83 115.26 111.60 1hfb n ASN 256 Ca 0.08 -2.03 0.08 0.00 -0.53 0.00 0.00 54.58 52.18 1hfb n ASN 256 Cb 0.53 -0.47 -0.01 0.00 -2.08 0.00 0.00 39.78 37.74 1hfb n ASN 256 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1hfb n TYR 257 N -0.57 0.00 -1.64 -2.53 0.18 -1.26 -4.43 117.16 106.91 1hfb n TYR 257 Ca 0.07 0.00 -0.31 0.00 1.88 0.00 0.00 57.90 59.54 1hfb n TYR 257 Cb 0.81 0.00 0.04 0.00 -0.38 0.00 0.00 39.34 39.81 1hfb n TYR 257 CO 0.00 0.00 0.00 0.16 -2.08 0.00 0.00 176.86 174.94 1hfb s ASP 258 N -2.00 5.48 0.29 9.48 -4.77 -1.26 -4.69 116.67 119.20 1hfb s ASP 258 Ca 0.12 1.62 0.04 0.00 -3.30 0.00 0.00 52.55 51.04 1hfb s ASP 258 Cb 0.13 -2.50 0.69 0.00 -1.09 0.00 0.00 42.92 40.15 1hfb s ASP 258 CO 0.44 -1.37 1.75 0.00 0.70 0.00 0.00 175.17 176.69 1hfb h ALA 259 N -0.57 1.52 -0.42 2.11 0.00 -1.94 -0.82 119.26 119.14 1hfb h ALA 259 Ca -0.44 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 1hfb h ALA 259 Cb 1.21 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1hfb h ALA 259 CO 0.57 -0.14 0.11 0.87 0.00 0.00 0.00 179.25 180.65 1hfb h LYS 260 N 0.63 0.68 -0.48 0.00 1.57 -1.98 -1.84 116.57 115.15 1hfb h LYS 260 Ca 0.55 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 59.14 1hfb h LYS 260 Cb 0.90 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 1hfb h LYS 260 CO -0.42 0.69 0.20 0.77 -0.57 0.00 0.00 179.45 180.11 1hfb h SER 261 N 0.55 0.65 -0.27 0.86 0.02 -1.62 -1.60 113.55 112.14 1hfb h SER 261 Ca 0.13 -0.16 0.05 0.00 -0.84 0.00 0.00 61.79 60.97 1hfb h SER 261 Cb 0.31 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 62.63 1hfb h SER 261 CO 0.00 0.64 -0.04 0.58 -1.14 0.00 0.00 176.83 176.87 1hfb h VAL 262 N 0.63 0.76 -0.69 2.27 2.07 -1.05 0.44 116.25 120.68 1hfb h VAL 262 Ca 0.16 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.70 1hfb h VAL 262 Cb 0.19 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 1hfb h VAL 262 CO -0.01 0.01 0.43 0.00 0.02 0.00 0.00 177.57 178.02 1hfb h ALA 263 N 1.25 0.91 -0.85 1.67 0.00 -1.04 0.13 119.26 121.33 1hfb h ALA 263 Ca 0.13 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1hfb h ALA 263 Cb 0.19 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1hfb h ALA 263 CO -0.25 0.21 0.56 0.93 0.00 0.00 0.00 179.25 180.69 1hfb h GLU 264 N 0.85 1.13 -0.09 0.00 5.08 -0.55 -0.67 114.58 120.32 1hfb h GLU 264 Ca 0.28 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1hfb h GLU 264 Cb 0.02 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.01 1hfb h GLU 264 CO -0.11 0.75 0.05 0.00 -1.00 0.00 0.00 179.01 178.70 1hfb h ALA 265 N 1.31 0.12 -0.83 3.43 0.00 0.25 -2.26 119.26 121.28 1hfb h ALA 265 Ca 0.31 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1hfb h ALA 265 Cb -0.12 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 1hfb h ALA 265 CO -0.07 -0.32 0.53 0.87 0.00 0.00 0.00 179.25 180.26 1hfb h LYS 266 N 0.04 1.01 0.00 0.00 1.57 -0.37 -0.28 116.57 118.54 1hfb h LYS 266 Ca 0.03 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1hfb h LYS 266 Cb 0.11 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 1hfb h LYS 266 CO -0.00 0.67 -0.06 0.00 -0.57 0.00 0.00 179.45 179.48 1hfb h ALA 267 N 1.34 1.14 0.00 3.86 0.00 -0.93 -2.17 119.26 122.51 1hfb h ALA 267 Ca 0.33 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 1hfb h ALA 267 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1hfb h ALA 267 CO -0.11 0.07 -1.05 1.96 0.00 0.00 0.00 179.25 180.13 1hfb h GLN 268 N 0.00 0.00 -6.55 0.00 4.20 -0.50 -3.46 115.11 108.80 1hfb h GLN 268 Ca -0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 1hfb h GLN 268 Cb 0.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1hfb h GLN 268 CO 0.01 0.11 0.51 -0.51 -0.67 0.00 0.00 178.83 178.27 1hfb s LEU 269 N -5.58 4.42 0.89 1.46 1.43 -0.51 -5.03 118.68 115.76 1hfb s LEU 269 Ca -0.01 2.02 -0.12 0.00 -1.03 0.00 0.00 54.13 55.00 1hfb s LEU 269 Cb 0.09 -3.59 0.12 0.00 0.03 0.00 0.00 46.19 42.84 1hfb s LEU 269 CO 0.79 -0.35 1.10 -2.16 0.23 0.00 0.00 176.35 175.96 1hfb s PRO 270 N 0.45 1.35 0.46 1.29 0.04 -1.26 -4.94 135.00 132.39 1hfb s PRO 270 Ca 0.54 0.63 -0.25 0.00 0.04 0.00 0.00 61.00 61.96 1hfb s PRO 270 Cb -0.29 -1.83 -0.08 0.00 0.04 0.00 0.00 34.50 32.34 1hfb s PRO 270 CO 0.32 -2.13 1.43 0.00 0.04 0.00 0.00 177.00 176.66 1hfb s ALA 271 N -3.06 3.21 -0.08 8.56 0.00 -1.26 -2.40 121.76 126.73 1hfb s ALA 271 Ca 0.63 1.47 0.00 0.00 0.00 0.00 0.00 51.96 54.06 1hfb s ALA 271 Cb -0.16 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.36 1hfb s ALA 271 CO 0.56 -1.22 0.00 0.41 0.00 0.00 0.00 175.76 175.50 1hfb n GLY 272 N 0.58 0.48 3.79 0.00 0.00 -1.26 -5.02 105.19 103.76 1hfb n GLY 272 Ca 0.05 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 1hfb n GLY 272 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hfb s SER 273 N -2.39 4.53 0.53 1.61 0.01 -1.01 -5.06 113.70 111.93 1hfb s SER 273 Ca 0.00 1.45 0.01 0.00 1.31 0.00 0.00 55.95 58.72 1hfb s SER 273 Cb 0.00 -2.20 0.03 0.00 0.21 0.00 0.00 66.02 64.05 1hfb s SER 273 CO 0.00 -1.96 0.75 0.20 0.41 0.00 0.00 173.24 172.64 1hfb s ASN 274 N -3.76 5.39 0.78 2.44 0.01 -1.26 -4.99 114.94 113.55 1hfb s ASN 274 Ca 0.61 0.03 -0.13 0.00 -0.71 0.00 0.00 52.86 52.65 1hfb s ASN 274 Cb -0.15 -0.99 0.07 0.00 0.41 0.00 0.00 41.25 40.59 1hfb s ASN 274 CO 0.55 -1.05 1.19 -0.83 -1.51 0.00 0.00 177.10 175.45 1hfb s GLY 275 N -4.38 2.14 0.39 0.66 0.00 0.41 -4.83 107.32 101.70 1hfb s GLY 275 Ca 0.56 0.77 -0.12 0.00 0.00 0.00 0.00 44.72 45.92 1hfb s GLY 275 CO 0.38 1.18 0.77 1.08 0.00 0.00 0.00 173.10 176.51 1hfb s LEU 276 N -5.56 3.89 -0.07 0.66 1.43 0.11 -4.44 118.68 114.69 1hfb s LEU 276 Ca 0.72 1.20 0.04 0.00 -1.03 0.00 0.00 54.13 55.06 1hfb s LEU 276 Cb -0.27 -4.07 0.00 0.00 0.03 0.00 0.00 46.19 41.89 1hfb s LEU 276 CO 0.49 -0.35 -0.19 -0.32 0.23 0.00 0.00 176.35 176.21 1hfb s MET 277 N -3.59 2.28 -0.26 1.70 -2.45 -0.68 -1.43 119.30 114.86 1hfb s MET 277 Ca 0.53 -0.68 -0.07 0.00 -1.25 0.00 0.00 55.69 54.21 1hfb s MET 277 Cb -0.10 -1.84 -0.02 0.00 1.25 0.00 0.00 34.83 34.12 1hfb s MET 277 CO 0.27 0.18 0.07 0.42 1.05 0.00 0.00 175.02 177.01 1hfb s ILE 278 N 0.29 4.23 -0.15 10.11 1.01 0.12 0.06 121.20 136.87 1hfb s ILE 278 Ca -0.12 -0.28 -0.24 0.00 0.00 0.00 0.00 60.65 60.01 1hfb s ILE 278 Cb -0.15 -3.02 -0.02 0.00 0.01 0.00 0.00 42.46 39.28 1hfb s ILE 278 CO 0.05 0.29 0.76 -0.62 0.00 0.00 0.00 174.94 175.42 1hfb s ASP 279 N 1.59 6.90 0.33 3.58 2.15 0.23 -1.43 116.67 130.01 1hfb s ASP 279 Ca 0.06 1.10 0.25 0.00 0.43 0.00 0.00 52.55 54.39 1hfb s ASP 279 Cb -0.15 -2.42 0.72 0.00 -0.30 0.00 0.00 42.92 40.76 1hfb s ASP 279 CO 0.03 -0.31 1.73 1.88 -0.17 0.00 0.00 175.17 178.33 1hfb h TYR 280 N 7.25 0.00 -2.08 -5.34 -1.99 -1.47 -3.43 116.97 109.91 1hfb h TYR 280 Ca -0.32 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.41 1hfb h TYR 280 Cb 1.15 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.88 1hfb h TYR 280 CO 0.70 0.00 0.00 0.45 -0.00 0.00 0.00 178.16 179.31 1hfb n SER 281 N -2.63 0.48 0.00 3.88 2.88 -1.26 -3.68 113.62 113.29 1hfb n SER 281 Ca 0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 1hfb n SER 281 Cb 0.43 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 1hfb n SER 281 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1hfb n HIS 282 N 0.00 0.00 -0.10 0.66 8.25 -1.26 -1.16 115.22 121.61 1hfb n HIS 282 Ca 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.55 1hfb n HIS 282 Cb 0.00 0.00 0.45 0.00 1.12 0.00 0.00 29.99 31.56 1hfb n HIS 282 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1hfb h GLY 283 N 0.00 0.69 1.44 -1.41 0.00 -1.50 -2.51 103.07 99.78 1hfb h GLY 283 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1hfb h GLY 283 CO 0.00 0.15 0.00 0.70 0.00 0.00 0.00 176.54 177.39 1hfb n ASN 284 N -4.48 0.00 -0.01 0.19 3.02 -0.31 -2.86 115.26 110.82 1hfb n ASN 284 Ca 0.09 -0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.45 1hfb n ASN 284 Cb 0.29 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.25 1hfb n ASN 284 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1hfb n SER 285 N -1.22 1.61 0.00 6.41 3.41 -0.96 -4.79 113.62 118.08 1hfb n SER 285 Ca 0.12 -1.85 0.00 0.00 -0.26 0.00 0.00 58.87 56.89 1hfb n SER 285 Cb 0.16 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 1hfb n SER 285 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1hfb n ASN 286 N -0.43 0.00 -1.93 4.04 3.02 -1.14 -1.54 115.26 117.28 1hfb n ASN 286 Ca 0.01 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.35 1hfb n ASN 286 Cb 0.32 0.00 0.15 0.00 -0.61 0.00 0.00 39.78 39.64 1hfb n ASN 286 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1hfb n LYS 287 N 11.42 2.31 -3.74 3.52 4.01 -1.26 -4.66 118.16 129.76 1hfb n LYS 287 Ca 0.00 -3.20 -0.28 0.00 -0.51 0.00 0.00 58.31 54.32 1hfb n LYS 287 Cb 0.00 -2.10 -0.16 0.00 -0.51 0.00 0.00 35.03 32.26 1hfb n LYS 287 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1hfb s ASP 288 N -1.92 3.26 0.60 4.39 2.15 -0.59 -4.99 116.67 119.56 1hfb s ASP 288 Ca 0.55 -1.05 0.32 0.00 0.43 0.00 0.00 52.55 52.79 1hfb s ASP 288 Cb 0.46 -0.69 1.90 0.00 -0.30 0.00 0.00 42.92 44.30 1hfb s ASP 288 CO 0.05 -0.33 2.27 2.19 -0.17 0.00 0.00 175.17 179.18 1hfb h PHE 289 N 8.20 0.00 0.00 -5.34 -5.15 -1.84 -0.96 116.94 111.84 1hfb h PHE 289 Ca -0.16 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.61 1hfb h PHE 289 Cb 1.09 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.26 1hfb h PHE 289 CO 0.32 0.00 0.00 0.54 -2.00 0.00 0.00 178.31 177.17 1hfb n ARG 290 N -3.75 0.05 0.19 6.09 3.00 -1.26 -2.01 116.66 118.97 1hfb n ARG 290 Ca -0.03 0.36 0.09 0.00 -0.01 0.00 0.00 57.85 58.26 1hfb n ARG 290 Cb 0.09 -1.60 0.17 0.00 0.00 0.00 0.00 32.46 31.11 1hfb n ARG 290 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.63 176.72 1hfb h ASN 291 N 0.00 0.00 -0.57 0.55 2.35 -1.44 -3.35 115.58 113.12 1hfb h ASN 291 Ca 0.00 0.00 0.11 0.00 -0.55 0.00 0.00 56.30 55.86 1hfb h ASN 291 Cb 0.20 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 38.47 1hfb h ASN 291 CO 0.00 0.20 -0.15 1.56 -1.65 0.00 0.00 177.43 177.39 1hfb h GLN 292 N 0.00 -0.01 0.00 0.81 4.20 -1.59 0.24 115.11 118.77 1hfb h GLN 292 Ca -0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1hfb h GLN 292 Cb 1.09 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.87 1hfb h GLN 292 CO 0.03 -0.00 -0.10 -1.00 -0.67 0.00 0.00 178.83 177.08 1hfb h PRO 293 N -0.01 0.00 -0.24 1.46 0.13 -1.80 -0.84 132.00 130.70 1hfb h PRO 293 Ca 0.27 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.27 1hfb h PRO 293 Cb 0.42 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.55 1hfb h PRO 293 CO -0.59 0.10 -0.36 0.87 -0.23 0.00 0.00 178.00 177.79 1hfb h LYS 294 N 0.00 0.66 -0.90 0.86 1.57 -0.80 -2.48 116.57 115.49 1hfb h LYS 294 Ca -0.00 -0.40 0.01 0.00 -1.87 0.00 0.00 60.65 58.39 1hfb h LYS 294 Cb 0.25 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.55 1hfb h LYS 294 CO 0.01 1.01 0.59 0.28 -0.57 0.00 0.00 179.45 180.78 1hfb h VAL 295 N 0.37 1.23 -0.77 0.50 2.07 -0.31 -1.97 116.25 117.37 1hfb h VAL 295 Ca 0.02 -0.42 0.06 0.00 0.82 0.00 0.00 66.70 67.19 1hfb h VAL 295 Cb 0.95 -0.09 -0.06 0.00 -1.52 0.00 0.00 31.29 30.57 1hfb h VAL 295 CO 0.08 0.22 0.46 -1.13 0.02 0.00 0.00 177.57 177.22 1hfb h ASN 296 N 1.21 0.70 -0.42 0.57 -1.24 -0.89 0.87 115.58 116.37 1hfb h ASN 296 Ca 0.33 0.03 -0.04 0.00 0.71 0.00 0.00 56.30 57.32 1hfb h ASN 296 Cb -0.13 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 38.78 1hfb h ASN 296 CO -0.07 0.44 0.09 0.44 -1.29 0.00 0.00 177.43 177.04 1hfb h ASP 297 N 0.83 0.65 0.30 1.15 3.32 -0.92 0.43 116.42 122.17 1hfb h ASP 297 Ca 0.34 -0.24 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 1hfb h ASP 297 Cb 0.19 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1hfb h ASP 297 CO -0.18 0.72 -0.27 0.58 -1.72 0.00 0.00 179.24 178.37 1hfb h VAL 298 N 0.55 1.15 0.24 -1.35 2.07 -1.03 -0.13 116.25 117.75 1hfb h VAL 298 Ca 0.13 -0.93 -0.34 0.00 0.82 0.00 0.00 66.70 66.38 1hfb h VAL 298 Cb 0.34 1.51 0.03 0.00 -1.52 0.00 0.00 31.29 31.65 1hfb h VAL 298 CO 0.00 0.26 -1.52 0.58 0.02 0.00 0.00 177.57 176.91 1hfb h VAL 299 N 0.00 1.21 -0.46 2.57 2.07 -0.39 -3.22 116.25 118.03 1hfb h VAL 299 Ca -0.00 -2.65 -0.07 0.00 0.82 0.00 0.00 66.70 64.80 1hfb h VAL 299 Cb 0.49 2.99 -0.02 0.00 -1.52 0.00 0.00 31.29 33.23 1hfb h VAL 299 CO 0.03 0.82 0.01 0.00 0.02 0.00 0.00 177.57 178.45 1hfb h GLU 301 N 0.71 -0.77 -0.93 0.00 4.22 -1.09 0.23 114.58 116.95 1hfb h GLU 301 Ca 0.14 0.05 0.04 0.00 0.08 0.00 0.00 59.36 59.68 1hfb h GLU 301 Cb 0.42 0.18 -0.06 0.00 0.50 0.00 0.00 28.75 29.79 1hfb h GLU 301 CO 0.02 -0.51 0.60 1.96 -2.18 0.00 0.00 179.01 178.89 1hfb h GLN 302 N -0.80 1.11 -0.29 1.92 4.20 -1.53 -1.55 115.11 118.16 1hfb h GLN 302 Ca -0.02 -0.07 -0.12 0.00 0.06 0.00 0.00 58.65 58.50 1hfb h GLN 302 Cb 0.74 -0.25 -0.00 0.00 0.30 0.00 0.00 27.48 28.27 1hfb h GLN 302 CO -0.13 0.74 -0.29 0.82 -0.67 0.00 0.00 178.83 179.29 1hfb h ILE 303 N 1.14 1.30 0.00 2.54 2.04 -1.11 0.35 117.51 123.77 1hfb h ILE 303 Ca 0.38 -1.46 -0.04 0.00 1.00 0.00 0.00 64.86 64.74 1hfb h ILE 303 Cb 0.05 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1hfb h ILE 303 CO -0.14 0.47 -0.17 0.00 0.00 0.00 0.00 178.15 178.31 1hfb h ALA 304 N 0.71 1.28 -0.54 1.87 0.00 -0.29 -2.31 119.26 119.97 1hfb h ALA 304 Ca 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1hfb h ALA 304 Cb 0.87 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1hfb h ALA 304 CO 0.07 0.22 0.00 0.09 0.00 0.00 0.00 179.25 179.63 1hfb n ASN 305 N -3.70 4.12 0.00 0.00 3.02 -0.61 -3.94 115.26 114.14 1hfb n ASN 305 Ca -0.02 -2.39 0.00 0.00 -0.03 0.00 0.00 54.58 52.14 1hfb n ASN 305 Cb 0.29 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.93 1hfb n ASN 305 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hfb n GLY 306 N 0.99 0.81 3.57 7.41 0.00 -0.87 -5.03 105.19 112.07 1hfb n GLY 306 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 1hfb n GLY 306 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hfb s GLU 307 N -0.79 3.00 0.00 1.61 2.56 0.12 -4.80 118.70 120.39 1hfb s GLU 307 Ca 0.00 0.96 0.25 0.00 0.00 0.00 0.00 54.97 56.18 1hfb s GLU 307 Cb 0.00 -4.28 0.44 0.00 2.00 0.00 0.00 34.13 32.30 1hfb s GLU 307 CO 0.00 -2.27 1.37 0.09 -0.56 0.00 0.00 175.26 173.89 1hfb n ASN 308 N 11.39 1.33 0.20 -1.70 3.02 -1.26 -3.96 115.26 124.28 1hfb n ASN 308 Ca 0.21 -1.07 0.12 0.00 -0.03 0.00 0.00 54.58 53.82 1hfb n ASN 308 Cb 0.50 0.30 0.22 0.00 -0.61 0.00 0.00 39.78 40.19 1hfb n ASN 308 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hfb h ALA 309 N 3.68 1.00 -1.70 5.41 0.00 -1.96 -3.40 119.26 122.28 1hfb h ALA 309 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.27 1hfb h ALA 309 Cb 0.59 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.23 1hfb h ALA 309 CO 0.00 0.00 0.57 0.42 0.00 0.00 0.00 179.25 180.24 1hfb s ILE 310 N -3.21 4.40 -1.97 0.00 1.01 -1.25 -0.71 121.20 119.46 1hfb s ILE 310 Ca 0.07 -0.57 0.16 0.00 0.00 0.00 0.00 60.65 60.32 1hfb s ILE 310 Cb 0.06 -4.69 0.11 0.00 0.01 0.00 0.00 42.46 37.95 1hfb s ILE 310 CO 0.65 -1.45 1.00 0.35 0.00 0.00 0.00 174.94 175.49 1hfb n THR 311 N 5.86 0.00 -3.49 2.92 -2.24 -0.51 -4.95 114.28 111.87 1hfb n THR 311 Ca 0.00 -0.48 -0.13 0.00 -2.27 0.00 0.00 64.05 61.17 1hfb n THR 311 Cb 0.46 1.32 -0.04 0.00 -2.10 0.00 0.00 70.33 69.97 1hfb n THR 311 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1hfb s GLY 312 N -1.42 -0.53 0.02 3.38 0.00 -1.00 -0.75 107.32 107.02 1hfb s GLY 312 Ca 0.18 1.07 0.00 0.00 0.00 0.00 0.00 44.72 45.98 1hfb s GLY 312 CO 0.23 0.58 -0.04 -1.34 0.00 0.00 0.00 173.10 172.54 1hfb s VAL 313 N -2.40 0.17 0.00 1.40 -7.23 -0.13 -0.70 120.40 111.52 1hfb s VAL 313 Ca -0.03 -0.97 0.07 0.00 -1.81 0.00 0.00 61.98 59.24 1hfb s VAL 313 Cb -0.01 -0.35 -0.03 0.00 0.56 0.00 0.00 36.38 36.55 1hfb s VAL 313 CO -0.02 -0.50 -0.20 -0.32 -0.31 0.00 0.00 175.10 173.74 1hfb s MET 314 N -1.57 2.17 -0.04 4.82 0.00 -0.52 -1.65 119.30 122.52 1hfb s MET 314 Ca -0.14 -0.90 -0.01 0.00 0.00 0.00 0.00 55.69 54.63 1hfb s MET 314 Cb -0.09 -2.18 0.03 0.00 0.00 0.00 0.00 34.83 32.59 1hfb s MET 314 CO -0.01 0.57 0.08 0.42 0.00 0.00 0.00 175.02 176.07 1hfb s ILE 315 N -0.78 -0.04 -0.52 10.11 1.01 -0.26 -1.24 121.20 129.47 1hfb s ILE 315 Ca 0.12 0.16 -0.17 0.00 0.00 0.00 0.00 60.65 60.76 1hfb s ILE 315 Cb -0.10 -0.14 0.09 0.00 0.01 0.00 0.00 42.46 42.31 1hfb s ILE 315 CO 0.02 0.07 0.53 -1.61 0.00 0.00 0.00 174.94 173.95 1hfb s GLU 316 N 0.91 3.03 0.03 2.79 2.02 -1.26 -2.07 118.70 124.15 1hfb s GLU 316 Ca -0.07 -1.33 0.05 0.00 0.02 0.00 0.00 54.97 53.64 1hfb s GLU 316 Cb -0.10 -4.19 -0.02 0.00 0.10 0.00 0.00 34.13 29.92 1hfb s GLU 316 CO -0.04 -1.24 -0.15 0.45 0.02 0.00 0.00 175.26 174.30 1hfb s SER 317 N 3.06 1.78 0.31 -0.19 0.15 0.14 -2.13 113.70 116.83 1hfb s SER 317 Ca 0.08 -0.44 0.03 0.00 0.70 0.00 0.00 55.95 56.32 1hfb s SER 317 Cb -0.25 -0.13 -0.04 0.00 -1.71 0.00 0.00 66.02 63.90 1hfb s SER 317 CO 0.07 0.07 0.16 0.21 1.20 0.00 0.00 173.24 174.94 1hfb s ASN 318 N -1.05 1.68 0.33 5.45 3.84 -0.42 0.16 114.94 124.94 1hfb s ASN 318 Ca 0.03 -1.57 0.04 0.00 0.21 0.00 0.00 52.86 51.57 1hfb s ASN 318 Cb -0.08 0.38 0.66 0.00 -0.55 0.00 0.00 41.25 41.67 1hfb s ASN 318 CO 0.01 -0.89 1.93 0.40 -2.79 0.00 0.00 177.10 175.76 1hfb h ILE 319 N 2.17 1.02 -3.77 -5.21 2.04 -1.83 -1.94 117.51 109.99 1hfb h ILE 319 Ca -0.34 -0.30 -0.32 0.00 1.00 0.00 0.00 64.86 64.90 1hfb h ILE 319 Cb 1.25 0.08 -0.30 0.00 -0.74 0.00 0.00 36.82 37.11 1hfb h ILE 319 CO 0.52 0.16 -0.75 0.20 0.00 0.00 0.00 178.15 178.28 1hfb s ASN 320 N -6.07 0.52 1.04 1.72 0.01 -0.02 -2.22 114.94 109.92 1hfb s ASN 320 Ca -0.10 -0.07 -0.11 0.00 -0.71 0.00 0.00 52.86 51.86 1hfb s ASN 320 Cb 0.20 -0.12 0.22 0.00 0.41 0.00 0.00 41.25 41.96 1hfb s ASN 320 CO 0.79 0.02 1.09 -1.84 -1.51 0.00 0.00 177.10 175.64 1hfb n GLU 321 N 3.27 -1.42 0.00 -0.60 0.28 -1.26 -4.35 120.64 116.56 1hfb n GLU 321 Ca -0.16 -0.36 0.00 0.00 -0.16 0.00 0.00 57.16 56.47 1hfb n GLU 321 Cb 0.56 -2.28 0.00 0.00 1.43 0.00 0.00 31.44 31.15 1hfb n GLU 321 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1hfb n GLY 322 N 0.62 -1.83 3.77 -1.84 0.00 -0.81 -4.84 105.19 100.25 1hfb n GLY 322 Ca 0.08 -1.92 -0.08 0.00 0.00 0.00 0.00 46.02 44.10 1hfb n GLY 322 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hfb s ASN 323 N -4.00 -0.23 0.00 1.61 4.22 -1.25 -3.01 114.94 112.28 1hfb s ASN 323 Ca 0.00 -0.66 0.00 0.00 -2.14 0.00 0.00 52.86 50.06 1hfb s ASN 323 Cb 0.00 0.68 0.00 0.00 1.28 0.00 0.00 41.25 43.21 1hfb s ASN 323 CO 0.00 -1.27 0.00 0.00 -2.04 0.00 0.00 177.10 173.79 1hfb n GLN 324 N -0.43 0.00 0.00 3.55 10.64 0.58 -4.91 117.38 126.81 1hfb n GLN 324 Ca -0.04 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.13 1hfb n GLN 324 Cb 0.60 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.98 1hfb n GLN 324 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1hfb n GLY 325 N 0.00 -1.35 0.00 2.61 0.00 -1.26 -4.76 105.19 100.44 1hfb n GLY 325 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.51 1hfb n GLY 325 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hfb n GLY 333 N 0.00 0.13 1.79 -0.02 0.00 -1.26 -5.12 105.19 100.70 1hfb n GLY 333 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1hfb n GLY 333 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1hfb n LEU 334 N 0.00 -0.91 -4.79 0.99 -0.00 -1.26 -5.10 117.00 105.93 1hfb n LEU 334 Ca 0.00 0.55 -0.36 0.00 -0.00 0.00 0.00 56.01 56.20 1hfb n LEU 334 Cb 0.00 -0.49 -0.07 0.00 -0.00 0.00 0.00 43.42 42.85 1hfb n LEU 334 CO 0.00 -1.77 -0.22 -0.75 -0.00 0.00 0.00 177.39 174.65 1hfb s LYS 335 N -0.53 3.39 0.06 1.47 2.47 -1.26 -5.06 119.74 120.28 1hfb s LYS 335 Ca 0.33 -0.24 -0.30 0.00 -1.56 0.00 0.00 55.97 54.20 1hfb s LYS 335 Cb -0.45 -3.08 -0.05 0.00 -1.46 0.00 0.00 37.83 32.78 1hfb s LYS 335 CO 0.31 0.69 1.15 -0.47 0.16 0.00 0.00 175.35 177.19 1hfb s TYR 336 N -0.80 3.49 0.00 4.03 5.04 -1.26 -3.83 117.35 124.03 1hfb s TYR 336 Ca 0.13 1.40 0.00 0.00 -2.44 0.00 0.00 57.07 56.16 1hfb s TYR 336 Cb -0.12 -3.35 0.00 0.00 0.35 0.00 0.00 41.96 38.84 1hfb s TYR 336 CO 0.03 -0.99 0.00 0.41 -1.34 0.00 0.00 175.55 173.66 1hfb n GLY 337 N 3.04 0.64 3.05 8.97 0.00 -1.26 -4.84 105.19 114.77 1hfb n GLY 337 Ca 0.08 -0.27 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 1hfb n GLY 337 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hfb s VAL 338 N -2.00 1.18 0.43 1.61 -7.23 -1.25 -0.84 120.40 112.31 1hfb s VAL 338 Ca 0.00 -0.53 -0.22 0.00 -1.81 0.00 0.00 61.98 59.43 1hfb s VAL 338 Cb 0.00 -1.06 -0.12 0.00 0.56 0.00 0.00 36.38 35.76 1hfb s VAL 338 CO 0.00 0.36 0.53 -0.24 -0.31 0.00 0.00 175.10 175.44 1hfb n SER 339 N 3.64 -0.94 -0.83 4.85 2.88 -1.24 -4.62 113.62 117.36 1hfb n SER 339 Ca -0.22 0.89 0.07 0.00 -1.33 0.00 0.00 58.87 58.29 1hfb n SER 339 Cb 0.52 -1.11 0.22 0.00 -0.75 0.00 0.00 64.21 63.09 1hfb n SER 339 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1hfb n ILE 340 N -0.94 1.66 0.00 2.46 -5.35 -1.26 -0.30 119.36 115.62 1hfb n ILE 340 Ca 0.11 -1.41 0.00 0.00 -0.27 0.00 0.00 62.75 61.18 1hfb n ILE 340 Cb 0.40 0.13 0.00 0.00 -1.74 0.00 0.00 39.64 38.43 1hfb n ILE 340 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1hfb n THR 341 N 0.10 0.00 -1.98 7.28 -2.24 -1.26 -4.75 114.28 111.42 1hfb n THR 341 Ca 0.17 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.63 1hfb n THR 341 Cb 0.68 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.92 1hfb n THR 341 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1hfb s ASP 342 N 1.00 5.97 0.20 3.42 1.01 -1.26 -4.76 116.67 122.25 1hfb s ASP 342 Ca 0.00 1.64 -0.30 0.00 0.71 0.00 0.00 52.55 54.60 1hfb s ASP 342 Cb 0.00 -2.51 -0.08 0.00 1.01 0.00 0.00 42.92 41.34 1hfb s ASP 342 CO 0.00 -1.04 1.14 0.00 0.21 0.00 0.00 175.17 175.48 1hfb s ALA 343 N -2.77 3.41 0.28 5.23 0.00 -1.26 -4.72 121.76 121.92 1hfb s ALA 343 Ca 0.59 0.89 0.11 0.00 0.00 0.00 0.00 51.96 53.56 1hfb s ALA 343 Cb -0.13 -3.37 -0.05 0.00 0.00 0.00 0.00 23.12 19.57 1hfb s ALA 343 CO 0.43 -0.27 -0.18 0.00 0.00 0.00 0.00 175.76 175.74 1hfb s ILE 345 N -2.58 4.40 1.22 0.00 -4.36 -0.90 -1.92 121.20 117.05 1hfb s ILE 345 Ca 0.29 1.48 -0.16 0.00 -0.26 0.00 0.00 60.65 62.00 1hfb s ILE 345 Cb -0.04 -3.64 0.29 0.00 1.25 0.00 0.00 42.46 40.33 1hfb s ILE 345 CO 0.14 -0.27 1.02 -0.83 0.24 0.00 0.00 174.94 175.25 1hfb s GLY 346 N -2.13 1.51 0.06 6.27 0.00 -1.26 -1.30 107.32 110.47 1hfb s GLY 346 Ca 0.60 -0.48 -0.18 0.00 0.00 0.00 0.00 44.72 44.65 1hfb s GLY 346 CO 0.14 0.32 1.36 -0.25 0.00 0.00 0.00 173.10 174.68 1hfb h TRP 347 N -2.73 0.58 -0.45 1.90 2.91 -0.87 -2.24 115.95 115.05 1hfb h TRP 347 Ca -0.54 -0.18 0.09 0.00 1.13 0.00 0.00 58.89 59.39 1hfb h TRP 347 Cb 1.33 -0.12 -0.08 0.00 -0.51 0.00 0.00 29.16 29.79 1hfb h TRP 347 CO -0.97 0.85 -0.03 0.93 -1.03 0.00 0.00 178.44 178.19 1hfb h GLU 348 N 0.15 0.08 -0.66 2.65 3.07 -1.89 -0.12 114.58 117.86 1hfb h GLU 348 Ca 0.03 -0.00 0.06 0.00 -0.50 0.00 0.00 59.36 58.94 1hfb h GLU 348 Cb 0.76 -0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 28.60 1hfb h GLU 348 CO 0.05 0.05 0.37 1.15 -1.40 0.00 0.00 179.01 179.24 1hfb h THR 349 N 0.08 0.98 -0.15 1.13 2.02 -1.92 -2.58 112.91 112.47 1hfb h THR 349 Ca 0.22 -0.24 0.03 0.00 0.77 0.00 0.00 66.41 67.19 1hfb h THR 349 Cb 0.33 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 1hfb h THR 349 CO -0.40 0.13 -0.02 0.74 0.37 0.00 0.00 175.52 176.34 1hfb h THR 350 N 0.69 0.87 -0.96 3.16 2.02 -0.45 -1.12 112.91 117.13 1hfb h THR 350 Ca 0.29 -0.01 0.03 0.00 0.77 0.00 0.00 66.41 67.50 1hfb h THR 350 Cb 0.17 0.84 -0.05 0.00 -1.74 0.00 0.00 68.15 67.36 1hfb h THR 350 CO -0.17 0.01 0.63 -0.08 0.37 0.00 0.00 175.52 176.27 1hfb h GLU 351 N 0.03 1.20 -0.39 6.66 4.81 -0.77 -0.22 114.58 125.89 1hfb h GLU 351 Ca 0.07 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1hfb h GLU 351 Cb 0.10 -0.27 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 1hfb h GLU 351 CO -0.14 0.79 0.17 0.22 -0.73 0.00 0.00 179.01 179.32 1hfb h ASP 352 N 1.23 0.54 0.43 1.04 3.58 -1.13 -1.00 116.42 121.11 1hfb h ASP 352 Ca 0.38 -0.16 -0.02 0.00 0.42 0.00 0.00 57.03 57.65 1hfb h ASP 352 Cb -0.03 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 40.89 1hfb h ASP 352 CO -0.11 0.55 -0.21 0.58 -2.88 0.00 0.00 179.24 177.17 1hfb h VAL 353 N 0.49 0.58 -0.46 2.25 2.07 -0.54 -1.92 116.25 118.73 1hfb h VAL 353 Ca 0.13 -0.02 0.03 0.00 0.82 0.00 0.00 66.70 67.66 1hfb h VAL 353 Cb 0.17 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1hfb h VAL 353 CO -0.01 0.00 0.30 -0.07 0.02 0.00 0.00 177.57 177.82 1hfb h LEU 354 N -0.59 0.44 -0.02 2.57 3.38 -1.00 0.20 115.31 120.30 1hfb h LEU 354 Ca -0.06 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1hfb h LEU 354 Cb 0.45 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1hfb h LEU 354 CO 0.10 0.31 0.01 0.03 0.09 0.00 0.00 178.44 178.97 1hfb h ARG 355 N 0.51 0.03 -0.55 1.13 -0.00 -0.98 0.12 114.38 114.64 1hfb h ARG 355 Ca 0.18 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.98 59.63 1hfb h ARG 355 Cb 0.10 -0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.04 1hfb h ARG 355 CO -0.05 0.22 0.22 0.87 0.00 0.00 0.00 179.97 181.23 1hfb h LYS 356 N -0.17 0.82 0.00 0.04 1.57 -0.54 0.43 116.57 118.72 1hfb h LYS 356 Ca 0.01 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.60 1hfb h LYS 356 Cb 0.20 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1hfb h LYS 356 CO -0.00 0.72 -0.18 1.25 -0.57 0.00 0.00 179.45 180.67 1hfb h LEU 357 N 0.75 0.00 -0.04 2.94 5.85 -0.52 -1.07 115.31 123.22 1hfb h LEU 357 Ca 0.18 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 1hfb h LEU 357 Cb 0.20 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 1hfb h LEU 357 CO -0.01 0.18 -0.05 0.00 -0.34 0.00 0.00 178.44 178.22 1hfb h ALA 358 N 1.82 0.05 -0.47 1.25 0.00 0.19 -2.54 119.26 119.57 1hfb h ALA 358 Ca -0.00 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.69 1hfb h ALA 358 Cb 0.35 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1hfb h ALA 358 CO 0.02 -0.14 0.15 0.00 0.00 0.00 0.00 179.25 179.28 1hfb h ALA 359 N 0.51 0.56 -0.72 0.00 0.00 -0.45 -1.43 119.26 117.72 1hfb h ALA 359 Ca 0.00 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.06 1hfb h ALA 359 Cb 0.58 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 1hfb h ALA 359 CO 0.01 -0.24 0.39 0.00 0.00 0.00 0.00 179.25 179.41 1hfb h ALA 360 N 1.32 0.98 -0.23 0.00 0.00 -1.20 0.23 119.26 120.36 1hfb h ALA 360 Ca 0.22 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 1hfb h ALA 360 Cb 0.24 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1hfb h ALA 360 CO -0.24 0.04 -0.12 0.28 0.00 0.00 0.00 179.25 179.21 1hfb h VAL 361 N 0.69 1.21 -0.18 0.00 2.07 -0.95 0.10 116.25 119.19 1hfb h VAL 361 Ca 0.34 -0.90 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 1hfb h VAL 361 Cb 0.27 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1hfb h VAL 361 CO -0.22 0.29 0.00 0.03 0.02 0.00 0.00 177.57 177.69 1hfb h ARG 362 N 0.35 0.32 -0.30 1.57 3.08 0.05 -2.73 114.38 116.73 1hfb h ARG 362 Ca 0.07 -0.10 0.01 0.00 0.07 0.00 0.00 59.98 60.03 1hfb h ARG 362 Cb 0.43 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 1hfb h ARG 362 CO 0.02 0.53 0.17 0.37 -1.07 0.00 0.00 179.97 179.99 1hfb h GLN 363 N 0.08 0.34 -0.55 0.04 -0.00 0.03 -2.71 115.11 112.34 1hfb h GLN 363 Ca 0.05 -0.02 0.09 0.00 -0.00 0.00 0.00 58.65 58.77 1hfb h GLN 363 Cb 0.38 -0.08 -0.07 0.00 0.00 0.00 0.00 27.48 27.71 1hfb h GLN 363 CO 0.01 0.23 0.15 -0.09 0.00 0.00 0.00 178.83 179.13 1hfb h ARG 364 N 0.35 0.29 -0.93 1.69 2.43 -0.75 0.11 114.38 117.57 1hfb h ARG 364 Ca 0.12 -0.02 0.18 0.00 -0.81 0.00 0.00 59.98 59.45 1hfb h ARG 364 Cb 0.01 -0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 29.41 1hfb h ARG 364 CO -0.06 0.19 0.60 0.00 -1.51 0.00 0.00 179.97 179.19 1hfb h ARG 365 N 0.30 0.60 0.58 0.20 3.08 -1.16 -0.22 114.38 117.75 1hfb h ARG 365 Ca 0.28 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.26 1hfb h ARG 365 Cb 0.37 -0.13 0.01 0.00 0.08 0.00 0.00 29.97 30.29 1hfb h ARG 365 CO -0.33 0.40 -0.28 1.49 -1.07 0.00 0.00 179.97 180.18 1hfb h GLU 366 N 0.62 -0.75 -0.53 0.04 4.57 -0.65 -2.96 114.58 114.91 1hfb h GLU 366 Ca 0.49 0.05 0.09 0.00 -1.18 0.00 0.00 59.36 58.82 1hfb h GLU 366 Cb 0.93 0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 29.66 1hfb h GLU 366 CO -0.24 -0.45 0.36 -0.39 -1.18 0.00 0.00 179.01 177.11 1hfb h VAL 367 N -0.92 0.89 0.00 0.32 -1.51 -0.50 -3.52 116.25 111.01 1hfb h VAL 367 Ca -0.08 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 65.28 1hfb h VAL 367 Cb 0.64 0.53 0.00 0.00 -2.13 0.00 0.00 31.29 30.34 1hfb h VAL 367 CO 0.13 0.06 0.00 0.59 -1.23 0.00 0.00 177.57 177.12