#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 3.50 -3.77 5.55 1.74 -1.26 -4.77 116.66 117.64 1hfb n ARG 24 Ca 0.00 -2.76 -0.36 0.00 -0.77 0.00 0.00 57.85 53.96 1hfb n ARG 24 Cb 0.00 -1.79 -0.11 0.00 -1.02 0.00 0.00 32.46 29.54 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 -1.84 3.33 0.61 0.55 -1.09 -1.26 -4.94 121.20 116.56 1hfb s ILE 25 Ca 0.46 -2.16 0.32 0.00 -2.23 0.00 0.00 60.65 57.03 1hfb s ILE 25 Cb 0.30 -3.27 0.37 0.00 -1.58 0.00 0.00 42.46 38.28 1hfb s ILE 25 CO 0.22 -0.71 2.21 0.25 -1.23 0.00 0.00 174.94 175.67 1hfb h LEU 26 N 7.93 0.00 0.00 2.97 6.46 -2.11 -3.47 115.31 127.08 1hfb h LEU 26 Ca -0.12 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.64 1hfb h LEU 26 Cb 1.04 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.97 1hfb h LEU 26 CO 0.70 0.00 0.00 0.61 -0.62 0.00 0.00 178.44 179.13 1hfb n GLY 27 N -1.30 0.76 3.29 3.75 0.00 -1.26 -5.14 105.19 105.28 1hfb n GLY 27 Ca -0.01 -1.79 -0.21 0.00 0.00 0.00 0.00 46.02 44.01 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 -1.29 1.65 -0.00 1.61 1.51 -1.26 -5.16 117.35 114.41 1hfb s TYR 28 Ca 0.00 -0.49 0.05 0.00 -1.01 0.00 0.00 57.07 55.61 1hfb s TYR 28 Cb 0.00 -0.85 -0.01 0.00 -0.11 0.00 0.00 41.96 40.99 1hfb s TYR 28 CO 0.00 0.24 -0.14 -0.51 -1.11 0.00 0.00 175.55 174.03 1hfb s ASP 29 N -2.45 1.68 0.30 2.29 1.01 -1.26 -5.11 116.67 113.13 1hfb s ASP 29 Ca 0.11 -0.30 -0.28 0.00 0.71 0.00 0.00 52.55 52.80 1hfb s ASP 29 Cb -0.06 -0.17 -0.14 0.00 1.01 0.00 0.00 42.92 43.56 1hfb s ASP 29 CO 0.05 0.15 1.06 -0.81 0.21 0.00 0.00 175.17 175.82 1hfb n PRO 30 N 2.55 1.49 -4.59 8.23 -0.04 -1.26 -5.00 135.00 136.39 1hfb n PRO 30 Ca -0.15 0.52 -0.27 0.00 -0.04 0.00 0.00 63.50 63.56 1hfb n PRO 30 Cb 0.55 -1.93 -0.17 0.00 -0.04 0.00 0.00 33.50 31.91 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 0.16 1.69 0.32 1.53 2.96 -1.26 -4.95 118.68 119.13 1hfb s LEU 31 Ca 0.58 -0.37 -0.29 0.00 -0.22 0.00 0.00 54.13 53.84 1hfb s LEU 31 Cb -0.67 -0.97 -0.10 0.00 0.50 0.00 0.00 46.19 44.94 1hfb s LEU 31 CO 0.60 0.03 1.28 0.00 -1.32 0.00 0.00 176.35 176.94 1hfb s ALA 32 N 0.78 3.49 0.75 5.97 0.00 -1.26 -5.00 121.76 126.49 1hfb s ALA 32 Ca -0.12 1.20 -0.11 0.00 0.00 0.00 0.00 51.96 52.94 1hfb s ALA 32 Cb -0.16 -3.46 0.04 0.00 0.00 0.00 0.00 23.12 19.55 1hfb s ALA 32 CO 0.02 -0.57 1.08 -1.54 0.00 0.00 0.00 175.76 174.75 1hfb s SER 33 N -0.51 4.82 0.22 0.00 1.04 -1.26 -4.87 113.70 113.15 1hfb s SER 33 Ca 0.49 1.56 -0.08 0.00 0.48 0.00 0.00 55.95 58.39 1hfb s SER 33 Cb -0.39 -2.35 0.24 0.00 0.10 0.00 0.00 66.02 63.63 1hfb s SER 33 CO 0.51 -1.79 1.86 -0.65 0.98 0.00 0.00 173.24 174.15 1hfb h PRO 34 N -0.96 0.96 -0.45 4.02 0.11 -1.82 -1.85 132.00 132.01 1hfb h PRO 34 Ca -0.45 -0.06 0.05 0.00 0.11 0.00 0.00 66.00 65.65 1hfb h PRO 34 Cb 1.24 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 32.09 1hfb h PRO 34 CO 0.56 0.63 0.19 0.00 -0.21 0.00 0.00 178.00 179.18 1hfb h ALA 35 N 1.34 0.56 -0.29 -0.75 0.00 -1.53 -0.03 119.26 118.55 1hfb h ALA 35 Ca 0.32 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 1hfb h ALA 35 Cb 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1hfb h ALA 35 CO -0.12 -0.18 0.10 1.25 0.00 0.00 0.00 179.25 180.31 1hfb h LEU 36 N 0.39 0.41 -1.41 0.00 5.85 -1.68 -2.56 115.31 116.32 1hfb h LEU 36 Ca 0.20 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1hfb h LEU 36 Cb 0.16 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1hfb h LEU 36 CO -0.18 0.49 0.07 0.25 -0.34 0.00 0.00 178.44 178.73 1hfb h LEU 37 N 0.32 0.42 -1.20 2.25 7.12 -0.99 -1.34 115.31 121.89 1hfb h LEU 37 Ca 0.10 -0.05 -0.08 0.00 0.13 0.00 0.00 57.88 57.97 1hfb h LEU 37 Cb 0.21 -0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 40.22 1hfb h LEU 37 CO -0.01 0.44 -0.32 1.56 -0.13 0.00 0.00 178.44 179.99 1hfb h GLN 38 N 0.45 0.14 0.13 1.25 4.20 -0.71 0.26 115.11 120.83 1hfb h GLN 38 Ca 0.11 -0.05 -0.28 0.00 0.06 0.00 0.00 58.65 58.48 1hfb h GLN 38 Cb 0.20 -0.01 0.02 0.00 0.30 0.00 0.00 27.48 27.98 1hfb h GLN 38 CO -0.00 0.45 -1.23 0.28 -0.67 0.00 0.00 178.83 177.65 1hfb h VAL 39 N 0.12 1.38 -0.42 -0.54 2.07 -1.00 -2.76 116.25 115.10 1hfb h VAL 39 Ca 0.02 -2.70 -0.15 0.00 0.82 0.00 0.00 66.70 64.69 1hfb h VAL 39 Cb 0.63 2.79 -0.01 0.00 -1.52 0.00 0.00 31.29 33.18 1hfb h VAL 39 CO 0.05 0.81 -0.31 1.56 0.02 0.00 0.00 177.57 179.69 1hfb h GLN 40 N 0.18 0.93 -2.73 1.57 4.20 -0.89 -3.36 115.11 115.00 1hfb h GLN 40 Ca -0.16 -0.45 -0.61 0.00 0.06 0.00 0.00 58.65 57.50 1hfb h GLN 40 Cb 1.92 -0.01 -0.41 0.00 0.30 0.00 0.00 27.48 29.29 1hfb h GLN 40 CO 0.22 1.10 -0.73 -0.89 -0.67 0.00 0.00 178.83 177.86 1hfb n ILE 41 N -4.08 0.66 -2.34 2.54 5.41 0.90 -5.09 119.36 117.35 1hfb n ILE 41 Ca -0.01 -4.39 -0.36 0.00 1.00 0.00 0.00 62.75 58.99 1hfb n ILE 41 Cb 0.50 -2.00 -0.02 0.00 -0.71 0.00 0.00 39.64 37.42 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 -1.04 3.75 -0.08 0.38 0.04 -1.04 -4.61 135.00 132.41 1hfb s PRO 42 Ca 0.29 1.64 -0.23 0.00 0.04 0.00 0.00 61.00 62.75 1hfb s PRO 42 Cb 0.01 -2.31 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 1hfb s PRO 42 CO -0.17 -0.53 0.68 0.00 0.04 0.00 0.00 177.00 177.03 1hfb s ALA 43 N -1.67 3.36 0.74 8.56 0.00 -1.26 -5.04 121.76 126.45 1hfb s ALA 43 Ca 0.65 0.09 -0.13 0.00 0.00 0.00 0.00 51.96 52.57 1hfb s ALA 43 Cb -0.25 -2.93 0.04 0.00 0.00 0.00 0.00 23.12 19.99 1hfb s ALA 43 CO 0.30 -0.11 1.14 0.95 0.00 0.00 0.00 175.76 178.04 1hfb s THR 44 N 0.83 2.83 0.39 0.00 -4.23 -1.26 -4.78 115.64 109.41 1hfb s THR 44 Ca 0.36 0.35 0.09 0.00 -1.18 0.00 0.00 61.69 61.30 1hfb s THR 44 Cb -0.17 -2.80 0.30 0.00 1.34 0.00 0.00 72.50 71.17 1hfb s THR 44 CO 0.17 -0.28 1.97 1.55 -0.54 0.00 0.00 174.62 177.50 1hfb h PRO 45 N -0.60 0.61 -0.64 3.99 0.13 -1.99 -0.06 132.00 133.44 1hfb h PRO 45 Ca -0.46 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 1hfb h PRO 45 Cb 1.26 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 32.22 1hfb h PRO 45 CO 0.50 0.40 0.32 1.15 -0.23 0.00 0.00 178.00 180.14 1hfb h THR 46 N 0.63 1.22 -0.22 1.56 2.02 -1.91 0.15 112.91 116.36 1hfb h THR 46 Ca 0.29 -0.60 0.01 0.00 0.77 0.00 0.00 66.41 66.88 1hfb h THR 46 Cb 0.33 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1hfb h THR 46 CO -0.09 0.25 0.13 0.28 0.37 0.00 0.00 175.52 176.45 1hfb h SER 47 N 0.88 0.21 -0.46 4.18 0.02 -1.17 0.12 113.55 117.33 1hfb h SER 47 Ca 0.22 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.11 1hfb h SER 47 Cb 0.10 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 1hfb h SER 47 CO -0.03 0.16 0.06 -0.07 -1.14 0.00 0.00 176.83 175.80 1hfb h LEU 48 N 0.27 0.74 -0.79 5.07 -0.00 -0.88 -1.78 115.31 117.93 1hfb h LEU 48 Ca 0.08 -0.27 -0.03 0.00 -0.00 0.00 0.00 57.88 57.67 1hfb h LEU 48 Cb -0.01 -0.20 -0.04 0.00 -0.00 0.00 0.00 40.66 40.42 1hfb h LEU 48 CO -0.04 0.82 0.39 -0.08 -0.00 0.00 0.00 178.44 179.53 1hfb h GLU 49 N 0.63 1.14 -0.50 1.13 4.57 -0.49 -1.87 114.58 119.19 1hfb h GLU 49 Ca 0.14 -0.16 0.01 0.00 -1.18 0.00 0.00 59.36 58.16 1hfb h GLU 49 Cb 0.41 -0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 28.77 1hfb h GLU 49 CO 0.01 0.88 0.33 1.15 -1.18 0.00 0.00 179.01 180.19 1hfb h THR 50 N 1.12 1.12 -0.52 0.32 2.02 -0.53 -1.25 112.91 115.18 1hfb h THR 50 Ca 0.27 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 1hfb h THR 50 Cb 0.11 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 1hfb h THR 50 CO -0.04 0.12 0.28 0.00 0.37 0.00 0.00 175.52 176.25 1hfb h ALA 51 N 1.19 0.67 0.31 6.16 0.00 -1.01 -1.13 119.26 125.44 1hfb h ALA 51 Ca 0.18 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1hfb h ALA 51 Cb -0.07 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1hfb h ALA 51 CO -0.04 0.20 -0.46 0.87 0.00 0.00 0.00 179.25 179.82 1hfb h LYS 52 N 0.70 -0.79 -0.46 0.00 6.56 -1.01 -1.92 116.57 119.65 1hfb h LYS 52 Ca 0.18 0.05 0.07 0.00 -1.06 0.00 0.00 60.65 59.89 1hfb h LYS 52 Cb 0.07 0.18 -0.06 0.00 -0.57 0.00 0.00 32.23 31.85 1hfb h LYS 52 CO -0.03 -0.53 0.13 -0.09 -2.06 0.00 0.00 179.45 176.88 1hfb h ARG 53 N -0.82 0.28 -0.99 3.15 2.43 -1.14 -1.34 114.38 115.94 1hfb h ARG 53 Ca -0.02 -0.02 0.12 0.00 -0.81 0.00 0.00 59.98 59.25 1hfb h ARG 53 Cb 0.77 -0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 30.17 1hfb h ARG 53 CO -0.15 0.18 0.63 0.78 -1.51 0.00 0.00 179.97 179.90 1hfb h GLY 54 N 0.28 1.60 1.07 2.80 0.00 -0.93 -0.49 103.07 107.40 1hfb h GLY 54 Ca 0.22 -0.42 -0.17 0.00 0.00 0.00 0.00 47.33 46.97 1hfb h GLY 54 CO -0.26 0.16 -0.50 3.21 0.00 0.00 0.00 176.54 179.15 1hfb h ARG 55 N 0.98 0.78 -0.17 4.80 3.08 -0.48 -2.15 114.38 121.23 1hfb h ARG 55 Ca 0.49 -0.51 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1hfb h ARG 55 Cb 0.49 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 1hfb h ARG 55 CO -0.25 1.13 0.05 0.00 -1.07 0.00 0.00 179.97 179.83 1hfb h ARG 56 N 0.53 0.26 -0.43 0.04 3.08 -0.62 -0.93 114.38 116.32 1hfb h ARG 56 Ca 0.01 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.03 1hfb h ARG 56 Cb 1.11 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.09 1hfb h ARG 56 CO 0.11 0.37 0.24 0.93 -1.07 0.00 0.00 179.97 180.56 1hfb h GLU 57 N 0.10 0.48 -0.49 0.04 5.08 -1.16 -1.51 114.58 117.12 1hfb h GLU 57 Ca 0.05 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.43 1hfb h GLU 57 Cb 0.22 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 1hfb h GLU 57 CO -0.00 0.32 0.23 0.00 -1.00 0.00 0.00 179.01 178.56 1hfb h ALA 58 N 1.20 0.62 -0.25 3.43 0.00 -1.22 -2.14 119.26 120.89 1hfb h ALA 58 Ca 0.17 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1hfb h ALA 58 Cb 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1hfb h ALA 58 CO -0.09 -0.12 0.14 0.82 0.00 0.00 0.00 179.25 179.99 1hfb h ILE 59 N 0.46 1.12 -1.00 0.00 2.04 -0.74 -1.11 117.51 118.28 1hfb h ILE 59 Ca 0.22 -0.34 0.04 0.00 1.00 0.00 0.00 64.86 65.78 1hfb h ILE 59 Cb 0.15 0.89 -0.06 0.00 -0.74 0.00 0.00 36.82 37.05 1hfb h ILE 59 CO -0.17 0.12 0.65 0.44 0.00 0.00 0.00 178.15 179.20 1hfb h ASP 60 N 0.29 1.08 -0.04 1.72 3.32 -0.99 -1.39 116.42 120.41 1hfb h ASP 60 Ca 0.09 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1hfb h ASP 60 Cb 0.08 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.39 1hfb h ASP 60 CO -0.01 0.73 -0.04 0.40 -1.72 0.00 0.00 179.24 178.59 1hfb h ILE 61 N 1.25 1.39 0.00 0.35 2.04 -1.16 0.51 117.51 121.88 1hfb h ILE 61 Ca 0.41 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 65.04 1hfb h ILE 61 Cb 0.04 2.12 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 1hfb h ILE 61 CO -0.14 0.33 0.00 0.16 0.00 0.00 0.00 178.15 178.50 1hfb h ILE 62 N -0.37 0.00 -0.36 -0.67 3.07 -1.06 -1.66 117.51 116.46 1hfb h ILE 62 Ca 0.01 -0.44 0.00 0.00 1.55 0.00 0.00 64.86 65.98 1hfb h ILE 62 Cb 0.56 1.36 0.00 0.00 -0.27 0.00 0.00 36.82 38.47 1hfb h ILE 62 CO 0.01 0.00 0.00 0.35 -1.05 0.00 0.00 178.15 177.46 1hfb n THR 63 N -2.83 0.46 -0.98 0.16 -2.24 -0.54 -0.68 114.28 107.63 1hfb n THR 63 Ca 0.01 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 1hfb n THR 63 Cb 0.29 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 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 1.39 0.43 0.13 3.38 0.00 -0.63 -4.91 105.19 105.00 1hfb n GLY 64 Ca 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 1hfb n GLY 64 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hfb h LYS 65 N 0.97 0.35 -5.83 1.61 1.79 -0.26 -3.44 116.57 111.76 1hfb h LYS 65 Ca 0.00 -0.28 -0.64 0.00 -2.18 0.00 0.00 60.65 57.55 1hfb h LYS 65 Cb 0.20 0.06 -0.06 0.00 -1.58 0.00 0.00 32.23 30.85 1hfb h LYS 65 CO 0.00 0.92 -0.50 0.34 -1.08 0.00 0.00 179.45 179.13 1hfb s ASP 66 N -6.40 6.27 0.00 0.86 2.15 -0.45 -4.97 116.67 114.12 1hfb s ASP 66 Ca -0.14 0.32 0.17 0.00 0.43 0.00 0.00 52.55 53.33 1hfb s ASP 66 Cb 0.04 -1.95 0.49 0.00 -0.30 0.00 0.00 42.92 41.20 1hfb s ASP 66 CO 0.78 0.27 1.41 -0.90 -0.17 0.00 0.00 175.17 176.55 1hfb n ASP 67 N 0.99 2.89 -4.91 -0.34 5.68 -1.26 -4.48 116.55 115.12 1hfb n ASP 67 Ca -0.11 -1.98 -0.28 0.00 -0.50 0.00 0.00 54.79 51.92 1hfb n ASP 67 Cb 0.53 -0.34 0.07 0.00 -1.14 0.00 0.00 41.12 40.23 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 -1.31 2.31 -0.11 0.11 0.52 -1.26 -4.98 118.95 114.22 1hfb s ARG 68 Ca 0.36 0.01 -0.04 0.00 -0.52 0.00 0.00 55.73 55.55 1hfb s ARG 68 Cb 0.19 -2.08 -0.04 0.00 0.52 0.00 0.00 34.95 33.54 1hfb s ARG 68 CO 0.25 -1.27 0.04 0.08 0.02 0.00 0.00 175.30 174.42 1hfb s VAL 69 N -3.35 4.61 -0.20 3.52 1.01 -0.62 -4.89 120.40 120.49 1hfb s VAL 69 Ca 0.60 -0.13 -0.25 0.00 0.00 0.00 0.00 61.98 62.20 1hfb s VAL 69 Cb -0.11 -2.98 -0.01 0.00 0.00 0.00 0.00 36.38 33.28 1hfb s VAL 69 CO 0.47 0.58 0.85 -0.22 0.00 0.00 0.00 175.10 176.78 1hfb s LEU 70 N -0.67 4.14 -0.23 3.92 2.96 0.87 -1.23 118.68 128.44 1hfb s LEU 70 Ca 0.11 1.15 -0.02 0.00 -0.22 0.00 0.00 54.13 55.15 1hfb s LEU 70 Cb -0.12 -3.25 0.01 0.00 0.50 0.00 0.00 46.19 43.34 1hfb s LEU 70 CO 0.02 -0.46 -0.08 -0.69 -1.32 0.00 0.00 176.35 173.82 1hfb s VAL 71 N 2.46 2.89 -0.52 1.68 1.01 0.04 -0.62 120.40 127.34 1hfb s VAL 71 Ca 0.38 -0.84 -0.10 0.00 0.00 0.00 0.00 61.98 61.42 1hfb s VAL 71 Cb -0.16 -2.38 0.13 0.00 0.00 0.00 0.00 36.38 33.97 1hfb s VAL 71 CO 0.10 0.33 0.40 -0.63 0.00 0.00 0.00 175.10 175.31 1hfb s ILE 72 N 1.37 4.41 -0.06 2.22 -1.09 -0.66 0.12 121.20 127.52 1hfb s ILE 72 Ca 0.03 -1.87 0.04 0.00 -2.23 0.00 0.00 60.65 56.61 1hfb s ILE 72 Cb -0.15 -3.88 0.00 0.00 -1.58 0.00 0.00 42.46 36.85 1hfb s ILE 72 CO -0.06 -0.81 -0.17 0.54 -1.23 0.00 0.00 174.94 173.21 1hfb s VAL 73 N 1.22 1.43 0.00 2.92 0.11 -0.25 -1.09 120.40 124.73 1hfb s VAL 73 Ca 0.07 -0.69 0.00 0.00 -2.93 0.00 0.00 61.98 58.43 1hfb s VAL 73 Cb -0.25 -1.25 0.00 0.00 -1.53 0.00 0.00 36.38 33.35 1hfb s VAL 73 CO -0.01 0.42 0.00 0.61 -3.33 0.00 0.00 175.10 172.79 1hfb n GLY 74 N 3.41 -0.29 3.59 6.54 0.00 -0.80 -1.67 105.19 115.97 1hfb n GLY 74 Ca -0.20 -1.11 -0.36 0.00 0.00 0.00 0.00 46.02 44.36 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 -0.51 0.52 -0.19 1.61 -0.02 -0.34 -1.81 135.00 134.26 1hfb n PRO 75 Ca 0.00 0.23 0.05 0.00 -2.02 0.00 0.00 63.50 61.75 1hfb n PRO 75 Cb 0.00 -2.14 0.32 0.00 -0.02 0.00 0.00 33.50 31.66 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 -6.26 -0.47 -0.18 0.00 1.04 -1.26 -4.72 113.70 101.84 1hfb s SER 77 Ca -0.10 0.08 -0.04 0.00 0.48 0.00 0.00 55.95 56.37 1hfb s SER 77 Cb 0.19 0.53 -0.02 0.00 0.10 0.00 0.00 66.02 66.82 1hfb s SER 77 CO 0.77 -0.82 -0.03 -0.63 0.98 0.00 0.00 173.24 173.51 1hfb s ILE 78 N -3.04 3.74 0.00 -1.02 -1.09 -0.91 -4.88 121.20 114.00 1hfb s ILE 78 Ca -0.02 -0.39 0.00 0.00 -2.23 0.00 0.00 60.65 58.01 1hfb s ILE 78 Cb -0.00 -2.67 0.00 0.00 -1.58 0.00 0.00 42.46 38.21 1hfb s ILE 78 CO -0.07 0.46 0.04 0.00 -1.23 0.00 0.00 174.94 174.14 1hfb n HIS 79 N 4.06 0.00 -3.84 3.97 1.44 -1.26 -4.22 115.22 115.36 1hfb n HIS 79 Ca -0.17 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.26 1hfb n HIS 79 Cb 0.52 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.46 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 -0.28 2.83 0.22 4.39 -1.08 -1.26 -5.02 116.67 116.48 1hfb s ASP 80 Ca 0.00 -0.70 0.09 0.00 -0.52 0.00 0.00 52.55 51.42 1hfb s ASP 80 Cb 0.00 -0.81 0.16 0.00 -1.46 0.00 0.00 42.92 40.81 1hfb s ASP 80 CO 0.00 -0.22 1.50 -0.07 0.52 0.00 0.00 175.17 176.89 1hfb h LEU 81 N 8.16 0.00 -0.07 -1.34 4.07 -1.97 -1.03 115.31 123.12 1hfb h LEU 81 Ca -0.21 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.70 1hfb h LEU 81 Cb 1.11 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.85 1hfb h LEU 81 CO 0.37 0.75 -0.15 -0.33 -1.08 0.00 0.00 178.44 177.99 1hfb h GLU 82 N 0.00 0.22 -0.50 1.13 5.08 -1.99 -1.58 114.58 116.94 1hfb h GLU 82 Ca -0.01 -0.15 0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1hfb h GLU 82 Cb 1.33 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.57 1hfb h GLU 82 CO 0.10 0.75 0.32 0.00 -1.00 0.00 0.00 179.01 179.17 1hfb h ALA 83 N 0.47 0.64 0.00 3.43 0.00 -1.99 -1.43 119.26 120.38 1hfb h ALA 83 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1hfb h ALA 83 Cb 0.75 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1hfb h ALA 83 CO 0.03 0.04 -0.08 0.00 0.00 0.00 0.00 179.25 179.24 1hfb h ALA 84 N 1.20 1.79 -0.02 0.00 0.00 -1.16 -2.00 119.26 119.08 1hfb h ALA 84 Ca 0.19 -0.07 -0.21 0.00 0.00 0.00 0.00 54.91 54.83 1hfb h ALA 84 Cb -0.03 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.76 1hfb h ALA 84 CO -0.07 0.10 -0.79 0.37 0.00 0.00 0.00 179.25 178.86 1hfb h GLN 85 N 0.00 0.57 -0.36 0.00 5.75 -0.25 -2.05 115.11 118.77 1hfb h GLN 85 Ca -0.00 -0.59 0.01 0.00 -0.15 0.00 0.00 58.65 57.92 1hfb h GLN 85 Cb 0.14 0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.84 1hfb h GLN 85 CO 0.01 1.21 0.23 1.49 -2.65 0.00 0.00 178.83 179.11 1hfb h GLU 86 N 0.17 0.45 -0.75 1.69 4.81 -0.90 -1.07 114.58 118.99 1hfb h GLU 86 Ca -0.09 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.09 1hfb h GLU 86 Cb 1.47 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.71 1hfb h GLU 86 CO 0.16 0.30 0.39 -0.92 -0.73 0.00 0.00 179.01 178.21 1hfb h TYR 87 N 0.47 1.04 -0.67 0.92 5.03 -1.43 -1.76 116.97 120.56 1hfb h TYR 87 Ca 0.13 -0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.40 1hfb h TYR 87 Cb -0.04 -0.33 -0.03 0.00 1.55 0.00 0.00 36.73 37.88 1hfb h TYR 87 CO -0.06 0.73 0.37 0.00 -1.32 0.00 0.00 178.16 177.89 1hfb h ALA 88 N 1.37 0.86 -0.36 1.82 0.00 -0.58 0.87 119.26 123.24 1hfb h ALA 88 Ca 0.26 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1hfb h ALA 88 Cb 0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1hfb h ALA 88 CO -0.04 0.37 0.18 -0.07 0.00 0.00 0.00 179.25 179.69 1hfb h LEU 89 N 0.92 0.46 -0.52 0.00 -0.00 -0.59 0.95 115.31 116.53 1hfb h LEU 89 Ca 0.24 -0.12 -0.02 0.00 -0.00 0.00 0.00 57.88 57.97 1hfb h LEU 89 Cb 0.04 -0.12 -0.02 0.00 -0.00 0.00 0.00 40.66 40.55 1hfb h LEU 89 CO -0.04 0.45 0.24 0.03 -0.00 0.00 0.00 178.44 179.12 1hfb h ARG 90 N 0.44 0.76 -0.03 1.13 3.08 -0.98 -2.23 114.38 116.55 1hfb h ARG 90 Ca 0.12 -0.12 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 1hfb h ARG 90 Cb 0.11 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1hfb h ARG 90 CO -0.02 0.65 -0.43 1.25 -1.07 0.00 0.00 179.97 180.35 1hfb h LEU 91 N 0.70 0.07 -0.60 3.04 5.85 -0.60 -2.46 115.31 121.31 1hfb h LEU 91 Ca 0.18 -0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.72 1hfb h LEU 91 Cb 0.15 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1hfb h LEU 91 CO -0.02 0.49 -0.45 0.50 -0.34 0.00 0.00 178.44 178.63 1hfb h LYS 92 N 0.06 0.60 0.23 1.25 1.63 -0.56 -0.18 116.57 119.59 1hfb h LYS 92 Ca 0.00 -0.33 -0.01 0.00 -0.85 0.00 0.00 60.65 59.47 1hfb h LYS 92 Cb 0.78 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.43 1hfb h LYS 92 CO 0.06 0.92 -0.11 1.57 -3.45 0.00 0.00 179.45 178.44 1hfb h LYS 93 N 0.48 -0.30 -0.65 1.90 2.10 -1.17 -1.41 116.57 117.52 1hfb h LYS 93 Ca 0.03 0.02 0.09 0.00 -2.00 0.00 0.00 60.65 58.80 1hfb h LYS 93 Cb 0.97 0.07 -0.07 0.00 -0.90 0.00 0.00 32.23 32.30 1hfb h LYS 93 CO 0.09 0.04 0.27 1.25 -2.00 0.00 0.00 179.45 179.10 1hfb h LEU 94 N -0.69 0.31 -0.91 7.07 5.85 -1.45 0.10 115.31 125.59 1hfb h LEU 94 Ca -0.03 0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.85 1hfb h LEU 94 Cb 0.48 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.47 1hfb h LEU 94 CO 0.05 0.18 0.56 -1.28 -0.34 0.00 0.00 178.44 177.61 1hfb h SER 95 N 0.47 0.84 -0.97 1.25 0.87 -0.96 -0.49 113.55 114.56 1hfb h SER 95 Ca 0.32 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.92 1hfb h SER 95 Cb 0.38 -0.13 -0.05 0.00 -0.44 0.00 0.00 62.40 62.16 1hfb h SER 95 CO -0.30 0.49 0.62 0.44 -0.53 0.00 0.00 176.83 177.56 1hfb h ASP 96 N 0.95 1.13 0.49 6.23 5.19 0.31 0.19 116.42 130.92 1hfb h ASP 96 Ca 0.43 -0.04 -0.17 0.00 -0.62 0.00 0.00 57.03 56.63 1hfb h ASP 96 Cb 0.33 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.54 1hfb h ASP 96 CO -0.23 0.84 -0.72 -0.08 -3.12 0.00 0.00 179.24 175.93 1hfb h GLU 97 N 1.32 0.19 -0.47 3.56 4.81 -0.22 -3.29 114.58 120.48 1hfb h GLU 97 Ca 0.35 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1hfb h GLU 97 Cb -0.12 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.30 1hfb h GLU 97 CO -0.07 0.83 0.00 1.28 -0.73 0.00 0.00 179.01 180.31 1hfb n LEU 98 N -3.77 3.29 0.31 1.64 4.77 -0.33 -4.65 117.00 118.26 1hfb n LEU 98 Ca -0.03 -1.90 0.13 0.00 -0.03 0.00 0.00 56.01 54.18 1hfb n LEU 98 Cb 0.70 -0.31 0.71 0.00 -2.33 0.00 0.00 43.42 42.18 1hfb n LEU 98 CO 0.45 0.81 1.07 0.07 -1.33 0.00 0.00 177.39 178.46 1hfb h LYS 99 N 3.06 0.00 0.00 3.23 2.10 -0.70 -0.41 116.57 123.84 1hfb h LYS 99 Ca 0.00 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.61 1hfb h LYS 99 Cb 0.83 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.16 1hfb h LYS 99 CO 0.00 0.00 -0.18 0.78 -2.00 0.00 0.00 179.45 178.05 1hfb h GLY 100 N 0.00 0.00 0.00 0.07 0.00 -1.86 -3.35 103.07 97.92 1hfb h GLY 100 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1hfb h GLY 100 CO 0.00 0.00 -1.05 1.22 0.00 0.00 0.00 176.54 176.71 1hfb n ASP 101 N -3.24 4.79 -4.29 0.19 8.00 -0.30 -4.88 116.55 116.82 1hfb n ASP 101 Ca 0.01 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.24 1hfb n ASP 101 Cb 0.48 0.68 -0.15 0.00 -0.02 0.00 0.00 41.12 42.11 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 -3.76 2.15 -0.37 0.64 1.43 -0.44 -1.59 118.68 116.74 1hfb s LEU 102 Ca -0.00 -0.53 -0.01 0.00 -1.03 0.00 0.00 54.13 52.56 1hfb s LEU 102 Cb 0.00 -1.12 0.10 0.00 0.03 0.00 0.00 46.19 45.20 1hfb s LEU 102 CO 0.04 0.22 0.12 -0.55 0.23 0.00 0.00 176.35 176.40 1hfb s SER 103 N -1.10 5.04 -0.11 2.29 0.15 -0.37 -4.20 113.70 115.41 1hfb s SER 103 Ca 0.09 -1.91 -0.15 0.00 0.70 0.00 0.00 55.95 54.68 1hfb s SER 103 Cb -0.09 -1.75 -0.05 0.00 -1.71 0.00 0.00 66.02 62.42 1hfb s SER 103 CO 0.01 -0.44 0.37 -0.63 1.20 0.00 0.00 173.24 173.76 1hfb s ILE 104 N 1.10 5.22 -0.07 6.45 1.01 -1.26 -0.78 121.20 132.86 1hfb s ILE 104 Ca 0.06 0.73 0.03 0.00 0.00 0.00 0.00 60.65 61.47 1hfb s ILE 104 Cb -0.21 -3.70 0.01 0.00 0.01 0.00 0.00 42.46 38.56 1hfb s ILE 104 CO -0.05 0.42 -0.17 -0.63 0.00 0.00 0.00 174.94 174.51 1hfb s ILE 105 N 0.13 1.47 0.12 2.92 1.01 0.12 -4.53 121.20 122.44 1hfb s ILE 105 Ca 0.21 -0.68 -0.27 0.00 0.00 0.00 0.00 60.65 59.90 1hfb s ILE 105 Cb -0.14 -1.30 -0.07 0.00 0.01 0.00 0.00 42.46 40.96 1hfb s ILE 105 CO 0.08 0.43 0.86 -0.32 0.00 0.00 0.00 174.94 175.98 1hfb s MET 106 N 0.46 4.63 -0.20 2.79 -2.45 -0.26 -1.09 119.30 123.18 1hfb s MET 106 Ca -0.14 1.27 -0.29 0.00 -1.25 0.00 0.00 55.69 55.28 1hfb s MET 106 Cb -0.16 -3.33 -0.01 0.00 1.25 0.00 0.00 34.83 32.58 1hfb s MET 106 CO 0.05 0.36 1.24 1.03 1.05 0.00 0.00 175.02 178.75 1hfb s ARG 107 N -0.44 4.17 -0.52 4.11 0.52 -0.67 -0.79 118.95 125.33 1hfb s ARG 107 Ca 0.41 1.53 0.07 0.00 -0.52 0.00 0.00 55.73 57.23 1hfb s ARG 107 Cb -0.23 -3.77 0.29 0.00 0.52 0.00 0.00 34.95 31.76 1hfb s ARG 107 CO 0.27 -0.78 0.73 0.00 0.02 0.00 0.00 175.30 175.55 1hfb n ALA 108 N 6.77 3.48 -2.48 2.13 0.00 0.54 -3.84 120.51 127.11 1hfb n ALA 108 Ca 0.14 -4.20 -0.43 0.00 0.00 0.00 0.00 53.44 48.95 1hfb n ALA 108 Cb 0.45 -0.84 -0.02 0.00 0.00 0.00 0.00 19.45 19.04 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 -2.37 3.09 -0.40 0.00 1.51 -1.26 -4.54 117.35 113.37 1hfb s TYR 109 Ca 0.41 1.18 0.20 0.00 -1.01 0.00 0.00 57.07 57.85 1hfb s TYR 109 Cb 0.21 -3.42 -0.27 0.00 -0.11 0.00 0.00 41.96 38.37 1hfb s TYR 109 CO -0.08 -1.32 0.60 1.28 -1.11 0.00 0.00 175.55 174.93 1hfb n LEU 110 N 5.86 0.39 -3.95 -1.29 4.32 -1.26 -2.13 117.00 118.93 1hfb n LEU 110 Ca 0.12 -0.21 -0.21 0.00 -0.02 0.00 0.00 56.01 55.69 1hfb n LEU 110 Cb 0.46 0.00 -0.16 0.00 -1.62 0.00 0.00 43.42 42.10 1hfb n LEU 110 CO 0.55 0.10 -0.43 -1.61 -1.22 0.00 0.00 177.39 174.78 1hfb s GLU 111 N -3.16 1.06 -0.17 3.23 2.02 -1.26 -2.13 118.70 118.30 1hfb s GLU 111 Ca -0.01 -0.23 0.01 0.00 0.02 0.00 0.00 54.97 54.76 1hfb s GLU 111 Cb 0.14 -0.97 0.02 0.00 0.10 0.00 0.00 34.13 33.41 1hfb s GLU 111 CO 0.82 -0.00 -0.18 0.15 0.02 0.00 0.00 175.26 176.07 1hfb s LYS 112 N 0.65 2.72 0.03 1.61 -0.14 0.22 -4.75 119.74 120.07 1hfb s LYS 112 Ca -0.10 -0.72 -0.30 0.00 -1.36 0.00 0.00 55.97 53.48 1hfb s LYS 112 Cb -0.13 -2.38 -0.05 0.00 -1.68 0.00 0.00 37.83 33.59 1hfb s LYS 112 CO 0.01 -0.22 1.18 -1.25 -0.76 0.00 0.00 175.35 174.32 1hfb s PRO 113 N 1.35 4.43 0.17 -1.68 0.04 -1.26 -4.52 135.00 133.52 1hfb s PRO 113 Ca 0.05 1.72 -0.04 0.00 0.04 0.00 0.00 61.00 62.76 1hfb s PRO 113 Cb -0.13 -3.40 -0.05 0.00 0.04 0.00 0.00 34.50 30.96 1hfb s PRO 113 CO -0.12 -0.27 0.40 1.03 0.04 0.00 0.00 177.00 178.08 1hfb s ARG 114 N 1.29 3.61 0.21 4.56 1.81 -1.26 -4.99 118.95 124.17 1hfb s ARG 114 Ca 0.58 -0.11 0.04 0.00 -1.72 0.00 0.00 55.73 54.51 1hfb s ARG 114 Cb -0.28 -2.82 0.14 0.00 -0.45 0.00 0.00 34.95 31.54 1hfb s ARG 114 CO 0.28 0.43 1.48 1.79 -0.68 0.00 0.00 175.30 178.60 1hfb h THR 115 N 1.90 1.44 0.00 0.02 1.35 -2.00 -3.45 112.91 112.17 1hfb h THR 115 Ca -0.46 -2.26 0.00 0.00 -0.55 0.00 0.00 66.41 63.14 1hfb h THR 115 Cb 1.17 2.20 0.00 0.00 -1.73 0.00 0.00 68.15 69.79 1hfb h THR 115 CO 0.71 0.66 0.00 0.35 -0.25 0.00 0.00 175.52 176.99 1hfb n THR 116 N -3.78 0.00 -4.10 6.82 -2.24 -1.26 -5.17 114.28 104.55 1hfb n THR 116 Ca -0.03 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.64 1hfb n THR 116 Cb 0.70 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.82 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 0.00 0.52 0.00 2.28 -7.23 -1.26 -5.15 120.40 109.56 1hfb s VAL 117 Ca 0.00 -1.50 0.00 0.00 -1.81 0.00 0.00 61.98 58.67 1hfb s VAL 117 Cb 0.00 -1.12 0.00 0.00 0.56 0.00 0.00 36.38 35.82 1hfb s VAL 117 CO 0.00 -0.67 0.00 0.61 -0.31 0.00 0.00 175.10 174.73 1hfb n GLY 118 N 0.70 0.68 3.67 2.32 0.00 -1.26 -5.02 105.19 106.28 1hfb n GLY 118 Ca -0.18 -1.45 -0.49 0.00 0.00 0.00 0.00 46.02 43.91 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 -1.32 2.20 0.99 1.61 -0.00 -1.26 -4.88 117.44 114.78 1hfb n TRP 119 Ca 0.00 0.21 0.12 0.00 -0.00 0.00 0.00 57.50 57.83 1hfb n TRP 119 Cb 0.00 -2.57 0.26 0.00 -0.00 0.00 0.00 31.31 29.01 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 4.98 2.13 0.00 5.87 5.02 -1.26 -4.76 118.16 130.14 1hfb n LYS 120 Ca 0.21 -1.67 0.00 0.00 -2.02 0.00 0.00 58.31 54.83 1hfb n LYS 120 Cb 0.26 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 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 1.31 0.83 0.29 0.72 0.00 -1.26 0.71 105.19 107.80 1hfb n GLY 121 Ca 0.17 -2.14 -0.08 0.00 0.00 0.00 0.00 46.02 43.96 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 0.95 0.32 0.99 5.85 -1.60 -2.76 115.31 119.05 1hfb h LEU 122 Ca 0.00 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.41 1hfb h LEU 122 Cb 0.00 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.78 1hfb h LEU 122 CO 0.00 1.05 -0.15 0.40 -0.34 0.00 0.00 178.44 179.40 1hfb h ILE 123 N 0.86 0.68 -0.90 4.05 2.04 -1.72 -1.48 117.51 121.04 1hfb h ILE 123 Ca 0.14 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.45 1hfb h ILE 123 Cb 0.62 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.62 1hfb h ILE 123 CO 0.04 0.11 0.57 -1.13 0.00 0.00 0.00 178.15 177.74 1hfb h ASN 124 N -0.74 1.06 -0.95 1.72 -0.73 -1.83 -3.34 115.58 110.77 1hfb h ASN 124 Ca -0.04 -0.05 -0.38 0.00 1.87 0.00 0.00 56.30 57.70 1hfb h ASN 124 Cb 0.50 -0.26 -0.26 0.00 0.27 0.00 0.00 38.32 38.57 1hfb h ASN 124 CO 0.07 0.79 -0.78 -0.67 -0.37 0.00 0.00 177.43 176.46 1hfb n ASP 125 N -4.43 -1.44 -0.29 1.15 2.03 -1.04 -3.94 116.55 108.58 1hfb n ASP 125 Ca 0.10 -3.02 0.27 0.00 0.52 0.00 0.00 54.79 52.66 1hfb n ASP 125 Cb 0.03 0.67 0.62 0.00 -0.72 0.00 0.00 41.12 41.72 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 3.99 0.20 -0.01 -0.67 0.13 -1.44 0.69 132.00 134.89 1hfb h PRO 126 Ca -0.05 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1hfb h PRO 126 Cb 0.96 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1hfb h PRO 126 CO 0.39 0.13 -0.08 -0.25 -0.23 0.00 0.00 178.00 177.96 1hfb n ASP 127 N -4.42 0.62 -3.47 1.44 8.00 -1.26 -4.91 116.55 112.55 1hfb n ASP 127 Ca 0.24 -0.83 -0.23 0.00 0.71 0.00 0.00 54.79 54.68 1hfb n ASP 127 Cb 1.00 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 42.04 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 -0.74 -0.41 -1.84 2.53 0.24 0.24 -4.78 118.33 113.58 1hfb n VAL 128 Ca 0.17 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.51 1hfb n VAL 128 Cb 0.27 -0.92 0.09 0.00 -1.47 0.00 0.00 33.84 31.81 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 -2.11 1.20 -1.99 -1.34 0.23 -1.26 -4.99 115.26 104.99 1hfb n ASN 129 Ca 0.03 -2.69 -0.16 0.00 -0.53 0.00 0.00 54.58 51.23 1hfb n ASN 129 Cb 0.50 -0.36 0.01 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 -0.45 -4.77 -0.03 0.53 3.02 -1.26 -4.89 115.26 107.42 1hfb n ASN 130 Ca 0.10 -0.10 0.07 0.00 -0.03 0.00 0.00 54.58 54.61 1hfb n ASN 130 Cb 0.81 -3.79 -0.17 0.00 -0.61 0.00 0.00 39.78 36.03 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 -4.09 0.28 -3.76 3.41 -2.24 -1.26 -5.02 114.28 101.59 1hfb n THR 131 Ca -0.14 -0.57 -0.24 0.00 -2.27 0.00 0.00 64.05 60.83 1hfb n THR 131 Cb 0.62 -0.09 0.03 0.00 -2.10 0.00 0.00 70.33 68.79 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 -2.36 -2.10 -2.60 4.78 3.72 -1.26 -4.88 117.46 112.76 1hfb n PHE 132 Ca -0.10 0.87 -0.43 0.00 -0.05 0.00 0.00 57.45 57.75 1hfb n PHE 132 Cb 0.69 -4.30 -0.01 0.00 -0.94 0.00 0.00 39.48 34.91 1hfb n PHE 132 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1hfb s ASN 133 N -3.97 6.77 0.34 4.37 3.84 -1.25 -4.79 114.94 120.25 1hfb s ASN 133 Ca 0.25 -2.23 0.03 0.00 0.21 0.00 0.00 52.86 51.12 1hfb s ASN 133 Cb -0.12 -2.57 0.60 0.00 -0.55 0.00 0.00 41.25 38.61 1hfb s ASN 133 CO 0.81 -1.23 1.91 0.40 -2.79 0.00 0.00 177.10 176.21 1hfb h ILE 134 N 5.83 1.18 -0.72 -5.21 2.04 -1.73 0.25 117.51 119.14 1hfb h ILE 134 Ca 0.38 -0.62 -0.05 0.00 1.00 0.00 0.00 64.86 65.57 1hfb h ILE 134 Cb 0.91 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 1hfb h ILE 134 CO 1.44 0.23 0.26 0.78 0.00 0.00 0.00 178.15 180.86 1hfb h ASN 135 N 0.63 1.02 0.46 1.72 2.35 -1.86 0.91 115.58 120.81 1hfb h ASN 135 Ca 0.15 -0.19 -0.16 0.00 -0.55 0.00 0.00 56.30 55.54 1hfb h ASN 135 Cb 0.20 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1hfb h ASN 135 CO -0.01 0.93 -0.71 0.50 -1.65 0.00 0.00 177.43 176.50 1hfb h LYS 136 N 1.05 0.21 -0.63 0.81 3.64 -1.79 -2.64 116.57 117.22 1hfb h LYS 136 Ca 0.24 -0.17 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 1hfb h LYS 136 Cb 0.26 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 1hfb h LYS 136 CO -0.01 0.83 0.25 0.78 -2.27 0.00 0.00 179.45 179.03 1hfb h GLY 137 N 1.65 1.02 1.77 5.01 0.00 0.25 -1.10 103.07 111.67 1hfb h GLY 137 Ca -0.02 -0.56 -0.11 0.00 0.00 0.00 0.00 47.33 46.63 1hfb h GLY 137 CO 0.11 0.53 -0.44 1.41 0.00 0.00 0.00 176.54 178.14 1hfb h LEU 138 N 0.89 0.27 -0.22 3.11 3.38 -0.77 -0.65 115.31 121.31 1hfb h LEU 138 Ca 0.21 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 57.92 1hfb h LEU 138 Cb 0.21 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1hfb h LEU 138 CO -0.02 0.68 -0.42 1.56 0.09 0.00 0.00 178.44 180.34 1hfb h GLN 139 N 0.21 0.67 -0.58 1.13 4.20 -1.17 -1.66 115.11 117.91 1hfb h GLN 139 Ca 0.02 -0.43 -0.03 0.00 0.06 0.00 0.00 58.65 58.26 1hfb h GLN 139 Cb 0.87 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.67 1hfb h GLN 139 CO 0.07 1.05 0.24 0.77 -0.67 0.00 0.00 178.83 180.29 1hfb h SER 140 N 0.38 0.80 0.60 1.46 0.02 -1.11 0.46 113.55 116.16 1hfb h SER 140 Ca 0.01 -0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 60.77 1hfb h SER 140 Cb 1.02 -0.21 0.01 0.00 0.14 0.00 0.00 62.40 63.36 1hfb h SER 140 CO 0.09 0.74 -0.29 0.00 -1.14 0.00 0.00 176.83 176.23 1hfb h ALA 141 N 1.08 -0.81 -0.88 3.77 0.00 -1.06 0.73 119.26 122.09 1hfb h ALA 141 Ca 0.19 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1hfb h ALA 141 Cb 0.19 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1hfb h ALA 141 CO -0.02 -0.96 0.47 -0.09 0.00 0.00 0.00 179.25 178.66 1hfb h ARG 142 N -0.81 1.24 -0.83 0.00 2.43 -1.24 0.11 114.38 115.28 1hfb h ARG 142 Ca -0.08 -0.15 -0.03 0.00 -0.81 0.00 0.00 59.98 58.91 1hfb h ARG 142 Cb 0.63 -0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 29.90 1hfb h ARG 142 CO 0.13 0.92 0.42 0.37 -1.51 0.00 0.00 179.97 180.30 1hfb h GLN 143 N 1.24 1.18 0.36 0.20 5.75 -0.77 0.35 115.11 123.42 1hfb h GLN 143 Ca 0.31 -0.16 -0.02 0.00 -0.15 0.00 0.00 58.65 58.64 1hfb h GLN 143 Cb 0.05 -0.22 0.00 0.00 1.07 0.00 0.00 27.48 28.38 1hfb h GLN 143 CO -0.05 0.89 -0.17 1.25 -2.65 0.00 0.00 178.83 178.10 1hfb h LEU 144 N 1.17 -0.40 -1.64 -2.39 5.85 0.21 0.17 115.31 118.27 1hfb h LEU 144 Ca 0.29 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 59.08 1hfb h LEU 144 Cb 0.08 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1hfb h LEU 144 CO -0.04 -0.26 0.37 -0.26 -0.34 0.00 0.00 178.44 177.91 1hfb h PHE 145 N -0.51 0.44 -0.00 1.25 -1.00 -0.33 -0.70 116.94 116.09 1hfb h PHE 145 Ca -0.05 0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.73 1hfb h PHE 145 Cb 0.39 -0.14 0.00 0.00 3.61 0.00 0.00 35.95 39.80 1hfb h PHE 145 CO -0.04 0.22 -0.03 0.28 -1.61 0.00 0.00 178.31 177.13 1hfb h VAL 146 N 0.43 1.55 -0.59 -0.55 2.07 -0.64 -2.56 116.25 115.96 1hfb h VAL 146 Ca 0.25 -1.65 0.12 0.00 0.82 0.00 0.00 66.70 66.23 1hfb h VAL 146 Cb 0.42 2.65 -0.11 0.00 -1.52 0.00 0.00 31.29 32.72 1hfb h VAL 146 CO -0.07 0.43 -0.15 0.78 0.02 0.00 0.00 177.57 178.59 1hfb h ASN 147 N -0.65 -0.56 0.50 0.57 -0.26 0.19 0.93 115.58 116.29 1hfb h ASN 147 Ca -0.00 0.18 -0.02 0.00 -0.56 0.00 0.00 56.30 55.89 1hfb h ASN 147 Cb 0.72 0.37 0.00 0.00 -1.06 0.00 0.00 38.32 38.36 1hfb h ASN 147 CO 0.01 -0.20 -0.24 -0.07 -1.06 0.00 0.00 177.43 175.87 1hfb h LEU 148 N -0.00 -0.56 -2.19 1.61 4.07 -1.23 -3.21 115.31 113.79 1hfb h LEU 148 Ca 0.28 -0.07 -0.01 0.00 0.08 0.00 0.00 57.88 58.16 1hfb h LEU 148 Cb 0.43 0.15 -0.00 0.00 1.08 0.00 0.00 40.66 42.32 1hfb h LEU 148 CO -0.61 -0.19 -0.06 0.71 -1.08 0.00 0.00 178.44 177.21 1hfb h THR 149 N -1.00 0.55 0.00 0.22 1.35 -1.35 -2.03 112.91 110.66 1hfb h THR 149 Ca -0.07 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 1hfb h THR 149 Cb 0.60 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 1hfb h THR 149 CO 0.11 0.06 0.00 -1.13 -0.25 0.00 0.00 175.52 174.31 1hfb h ASN 150 N 0.00 0.00 -0.52 5.36 -0.00 -0.81 -1.42 115.58 118.18 1hfb h ASN 150 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1hfb h ASN 150 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.49 1hfb h ASN 150 CO 0.01 0.00 0.00 2.30 -0.00 0.00 0.00 177.43 179.74 1hfb n ILE 151 N -3.08 0.96 -0.80 2.57 -5.35 -0.77 -4.73 119.36 108.17 1hfb n ILE 151 Ca 0.00 -0.78 0.00 0.00 -0.27 0.00 0.00 62.75 61.70 1hfb n ILE 151 Cb 0.28 0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.42 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 1.20 0.54 3.31 3.28 0.00 -0.53 -5.05 105.19 107.94 1hfb n GLY 152 Ca 0.19 -0.56 -0.37 0.00 0.00 0.00 0.00 46.02 45.28 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 3.95 0.69 0.99 2.96 -1.19 -4.99 118.68 121.09 1hfb s LEU 153 Ca 0.00 -0.87 -0.16 0.00 -0.22 0.00 0.00 54.13 52.88 1hfb s LEU 153 Cb 0.00 -1.86 0.02 0.00 0.50 0.00 0.00 46.19 44.85 1hfb s LEU 153 CO 0.00 -0.23 1.19 -2.84 -1.32 0.00 0.00 176.35 173.14 1hfb s PRO 154 N 1.45 2.45 0.20 0.98 0.02 -1.26 -3.43 135.00 135.40 1hfb s PRO 154 Ca 0.01 1.70 0.03 0.00 0.02 0.00 0.00 61.00 62.76 1hfb s PRO 154 Cb -0.18 -1.88 -0.05 0.00 0.02 0.00 0.00 34.50 32.42 1hfb s PRO 154 CO 0.02 -1.58 -0.01 0.96 -0.33 0.00 0.00 177.00 176.05 1hfb s ILE 155 N -1.97 0.91 0.04 2.83 -4.36 -1.26 -1.11 121.20 116.28 1hfb s ILE 155 Ca 0.73 -2.02 -0.05 0.00 -0.26 0.00 0.00 60.65 59.06 1hfb s ILE 155 Cb -0.28 -2.19 -0.01 0.00 1.25 0.00 0.00 42.46 41.23 1hfb s ILE 155 CO 0.42 -0.44 0.08 -0.83 0.24 0.00 0.00 174.94 174.41 1hfb s GLY 156 N -3.24 0.19 0.19 6.27 0.00 0.03 -1.04 107.32 109.72 1hfb s GLY 156 Ca 0.25 -0.60 -0.12 0.00 0.00 0.00 0.00 44.72 44.25 1hfb s GLY 156 CO 0.06 -0.73 0.38 -0.45 0.00 0.00 0.00 173.10 172.36 1hfb s SER 157 N -2.16 -0.07 -0.07 1.64 0.15 -0.95 -0.34 113.70 111.90 1hfb s SER 157 Ca -0.05 -0.76 -0.26 0.00 0.70 0.00 0.00 55.95 55.59 1hfb s SER 157 Cb -0.01 0.50 -0.03 0.00 -1.71 0.00 0.00 66.02 64.77 1hfb s SER 157 CO -0.05 -0.98 0.82 -0.70 1.20 0.00 0.00 173.24 173.54 1hfb s GLU 158 N -3.95 4.44 -1.24 5.44 2.12 -1.26 -1.59 118.70 122.66 1hfb s GLU 158 Ca 0.15 1.09 -0.16 0.00 0.36 0.00 0.00 54.97 56.41 1hfb s GLU 158 Cb 0.01 -3.48 0.12 0.00 0.26 0.00 0.00 34.13 31.05 1hfb s GLU 158 CO 0.00 -0.07 1.57 -1.64 -0.54 0.00 0.00 175.26 174.58 1hfb s MET 159 N 1.20 4.04 -0.13 4.30 -1.94 0.39 -4.68 119.30 122.48 1hfb s MET 159 Ca 0.42 -2.30 -0.14 0.00 -1.71 0.00 0.00 55.69 51.96 1hfb s MET 159 Cb -0.18 -5.28 -0.25 0.00 2.01 0.00 0.00 34.83 31.13 1hfb s MET 159 CO 0.20 -1.99 0.42 1.25 -0.01 0.00 0.00 175.02 174.88 1hfb h LEU 160 N 11.02 0.30 -9.65 -0.03 5.85 -1.90 -3.45 115.31 117.44 1hfb h LEU 160 Ca 0.37 -0.80 -0.54 0.00 0.84 0.00 0.00 57.88 57.75 1hfb h LEU 160 Cb 0.87 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 1hfb h LEU 160 CO 1.34 1.66 0.12 -0.62 -0.34 0.00 0.00 178.44 180.60 1hfb s ASP 161 N -6.99 7.25 0.00 1.25 -1.08 -1.26 -4.95 116.67 110.89 1hfb s ASP 161 Ca -0.23 1.49 0.28 0.00 -0.52 0.00 0.00 52.55 53.57 1hfb s ASP 161 Cb 0.05 -2.46 1.13 0.00 -1.46 0.00 0.00 42.92 40.19 1hfb s ASP 161 CO 0.72 0.16 1.80 0.35 0.52 0.00 0.00 175.17 178.73 1hfb n THR 162 N 2.03 0.00 -0.11 1.71 -2.24 -1.26 -4.23 114.28 110.18 1hfb n THR 162 Ca -0.06 -0.06 -0.21 0.00 -2.27 0.00 0.00 64.05 61.45 1hfb n THR 162 Cb 0.50 -0.06 -0.08 0.00 -2.10 0.00 0.00 70.33 68.59 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 -1.02 1.18 -0.09 2.28 5.41 -1.26 -4.63 119.36 121.22 1hfb n ILE 163 Ca 0.13 -0.33 0.25 0.00 1.00 0.00 0.00 62.75 63.80 1hfb n ILE 163 Cb 0.29 -1.68 0.71 0.00 -0.71 0.00 0.00 39.64 38.25 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 -0.63 0.00 -0.50 4.38 4.64 -1.99 -1.38 113.55 118.07 1hfb h SER 164 Ca -0.53 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 60.91 1hfb h SER 164 Cb 1.52 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.59 1hfb h SER 164 CO -0.28 0.00 0.35 -0.65 -0.87 0.00 0.00 176.83 175.38 1hfb h PRO 165 N 0.00 0.15 -0.20 4.77 0.11 -1.82 0.15 132.00 135.15 1hfb h PRO 165 Ca 0.34 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.50 1hfb h PRO 165 Cb 1.41 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.47 1hfb h PRO 165 CO -0.00 0.10 0.17 1.96 -0.21 0.00 0.00 178.00 180.01 1hfb h GLN 166 N 0.15 0.00 0.00 1.05 1.08 -1.56 0.34 115.11 116.18 1hfb h GLN 166 Ca 0.24 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.44 1hfb h GLN 166 Cb 0.73 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.16 1hfb h GLN 166 CO -0.03 0.00 -0.90 1.88 -0.95 0.00 0.00 178.83 178.83 1hfb h TYR 167 N 0.00 0.00 0.00 2.96 -1.99 -0.88 -3.43 116.97 113.64 1hfb h TYR 167 Ca 0.10 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.83 1hfb h TYR 167 Cb 0.42 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.15 1hfb h TYR 167 CO 0.00 0.00 -0.49 1.28 -0.00 0.00 0.00 178.16 178.95 1hfb n LEU 168 N -2.51 0.00 -0.36 3.88 4.77 -0.59 -4.88 117.00 117.30 1hfb n LEU 168 Ca 0.01 -0.02 0.34 0.00 -0.03 0.00 0.00 56.01 56.31 1hfb n LEU 168 Cb 0.52 0.00 0.60 0.00 -2.33 0.00 0.00 43.42 42.21 1hfb n LEU 168 CO 0.39 0.00 1.08 0.00 -1.33 0.00 0.00 177.39 177.53 1hfb n ALA 169 N -0.77 1.12 0.26 -1.18 0.00 0.11 -0.94 120.51 119.11 1hfb n ALA 169 Ca 0.00 0.92 0.09 0.00 0.00 0.00 0.00 53.44 54.45 1hfb n ALA 169 Cb 0.00 -0.99 0.43 0.00 0.00 0.00 0.00 19.45 18.88 1hfb n ALA 169 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1hfb n ASP 170 N -4.96 0.44 -0.41 0.00 5.75 -1.26 -2.08 116.55 114.03 1hfb n ASP 170 Ca 0.37 0.65 0.06 0.00 -0.01 0.00 0.00 54.79 55.87 1hfb n ASP 170 Cb 1.34 -0.73 0.03 0.00 -1.03 0.00 0.00 41.12 40.73 1hfb n ASP 170 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1hfb n LEU 171 N -2.03 1.76 -4.78 -2.12 4.77 -0.11 -4.82 117.00 109.66 1hfb n LEU 171 Ca 0.01 -0.89 -0.37 0.00 -0.03 0.00 0.00 56.01 54.72 1hfb n LEU 171 Cb 0.11 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.14 1hfb n LEU 171 CO 0.12 0.33 0.02 -0.69 -1.33 0.00 0.00 177.39 175.84 1hfb s VAL 172 N -1.31 5.24 -0.04 4.08 1.01 -0.88 -4.49 120.40 124.01 1hfb s VAL 172 Ca 0.13 0.63 0.17 0.00 0.00 0.00 0.00 61.98 62.90 1hfb s VAL 172 Cb 0.10 -3.64 -0.26 0.00 0.00 0.00 0.00 36.38 32.59 1hfb s VAL 172 CO 0.23 0.48 0.34 -1.20 0.00 0.00 0.00 175.10 174.94 1hfb n SER 173 N 2.80 1.10 -3.77 3.32 7.64 -0.21 -4.89 113.62 119.61 1hfb n SER 173 Ca -0.13 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.62 1hfb n SER 173 Cb 0.52 1.68 -0.13 0.00 -1.01 0.00 0.00 64.21 65.27 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 -3.09 -0.20 -0.09 1.43 2.19 -1.12 -4.02 117.98 113.08 1hfb s PHE 174 Ca -0.06 0.53 0.04 0.00 0.33 0.00 0.00 56.93 57.76 1hfb s PHE 174 Cb 0.10 0.00 -0.01 0.00 -1.31 0.00 0.00 43.02 41.80 1hfb s PHE 174 CO 0.70 -0.15 -0.21 0.20 1.83 0.00 0.00 175.22 177.60 1hfb s GLY 175 N 0.75 1.39 -0.09 13.12 0.00 -0.60 -2.25 107.32 119.64 1hfb s GLY 175 Ca -0.05 -0.98 0.01 0.00 0.00 0.00 0.00 44.72 43.70 1hfb s GLY 175 CO -0.04 -0.47 -0.13 0.00 0.00 0.00 0.00 173.10 172.47 1hfb s ALA 176 N 0.04 2.69 -0.25 3.20 0.00 -0.62 -0.76 121.76 126.06 1hfb s ALA 176 Ca -0.08 -0.92 -0.08 0.00 0.00 0.00 0.00 51.96 50.88 1hfb s ALA 176 Cb -0.15 -1.13 -0.03 0.00 0.00 0.00 0.00 23.12 21.81 1hfb s ALA 176 CO 0.05 0.40 0.08 0.42 0.00 0.00 0.00 175.76 176.72 1hfb s ILE 177 N -0.19 4.43 0.78 0.00 -1.09 0.52 -0.46 121.20 125.18 1hfb s ILE 177 Ca 0.01 -0.13 -0.13 0.00 -2.23 0.00 0.00 60.65 58.16 1hfb s ILE 177 Cb -0.13 -3.08 0.07 0.00 -1.58 0.00 0.00 42.46 37.74 1hfb s ILE 177 CO 0.03 0.33 1.17 -0.83 -1.23 0.00 0.00 174.94 174.41 1hfb s GLY 178 N 1.61 2.07 0.40 6.18 0.00 -1.26 -1.62 107.32 114.69 1hfb s GLY 178 Ca 0.06 0.71 0.13 0.00 0.00 0.00 0.00 44.72 45.62 1hfb s GLY 178 CO 0.04 1.11 1.88 0.00 0.00 0.00 0.00 173.10 176.13 1hfb h ALA 179 N -0.83 2.02 -0.00 3.20 0.00 -1.78 0.14 119.26 122.01 1hfb h ALA 179 Ca -0.46 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1hfb h ALA 179 Cb 1.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1hfb h ALA 179 CO 0.48 -0.27 -0.02 0.54 0.00 0.00 0.00 179.25 179.98 1hfb n ARG 180 N -4.52 0.83 0.00 0.00 1.74 -1.26 -3.73 116.66 109.71 1hfb n ARG 180 Ca 0.17 -0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1hfb n ARG 180 Cb 0.55 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.49 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 -0.98 0.00 0.07 0.55 -2.24 -0.13 -4.77 114.28 106.79 1hfb n THR 181 Ca 0.19 -0.22 0.10 0.00 -2.27 0.00 0.00 64.05 61.84 1hfb n THR 181 Cb 0.20 1.47 0.56 0.00 -2.10 0.00 0.00 70.33 70.46 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 0.47 0.97 0.00 4.28 2.02 -0.91 -0.99 112.91 118.75 1hfb h THR 182 Ca 0.00 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1hfb h THR 182 Cb 0.24 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1hfb h THR 182 CO 0.00 0.05 0.00 -0.33 0.37 0.00 0.00 175.52 175.61 1hfb h GLU 183 N 0.25 0.00 -6.41 6.66 5.08 -1.85 -3.44 114.58 114.86 1hfb h GLU 183 Ca 0.14 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.96 1hfb h GLU 183 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1hfb h GLU 183 CO -0.03 0.00 0.78 0.45 -1.00 0.00 0.00 179.01 179.21 1hfb s SER 184 N -4.64 6.88 0.37 1.42 0.15 -0.38 -4.91 113.70 112.60 1hfb s SER 184 Ca 0.10 2.13 0.08 0.00 0.70 0.00 0.00 55.95 58.96 1hfb s SER 184 Cb 0.12 -2.57 0.72 0.00 -1.71 0.00 0.00 66.02 62.58 1hfb s SER 184 CO 0.60 -0.67 1.89 -0.61 1.20 0.00 0.00 173.24 175.65 1hfb h GLN 185 N 7.51 0.30 -0.75 5.44 4.15 -1.89 -1.87 115.11 128.00 1hfb h GLN 185 Ca -0.39 -0.07 -0.05 0.00 0.77 0.00 0.00 58.65 58.91 1hfb h GLN 185 Cb 1.19 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.80 1hfb h GLN 185 CO 0.88 0.43 0.26 -0.07 -1.93 0.00 0.00 178.83 178.41 1hfb h LEU 186 N 0.29 1.06 -0.59 -2.39 3.38 -1.93 0.36 115.31 115.49 1hfb h LEU 186 Ca 0.06 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 1hfb h LEU 186 Cb 0.39 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1hfb h LEU 186 CO 0.02 0.97 -0.49 0.45 0.09 0.00 0.00 178.44 179.47 1hfb h HIS 187 N 1.10 0.00 -0.15 1.13 3.86 -1.74 -0.24 115.15 119.11 1hfb h HIS 187 Ca 0.25 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.26 1hfb h HIS 187 Cb 0.26 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.73 1hfb h HIS 187 CO 0.02 0.49 -0.69 0.00 0.86 0.00 0.00 177.93 178.61 1hfb h ARG 188 N 0.00 0.63 -0.27 2.45 3.08 -0.59 -1.22 114.38 118.46 1hfb h ARG 188 Ca -0.00 -0.48 -0.08 0.00 0.07 0.00 0.00 59.98 59.49 1hfb h ARG 188 Cb 1.13 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.26 1hfb h ARG 188 CO 0.06 1.10 -0.13 0.93 -1.07 0.00 0.00 179.97 180.86 1hfb h GLU 189 N 0.45 0.56 -0.27 0.04 5.08 -0.82 -2.06 114.58 117.55 1hfb h GLU 189 Ca -0.03 -0.25 0.06 0.00 -1.00 0.00 0.00 59.36 58.15 1hfb h GLU 189 Cb 1.29 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.46 1hfb h GLU 189 CO 0.13 0.81 -0.14 1.25 -1.00 0.00 0.00 179.01 180.06 1hfb h LEU 190 N 0.30 -0.48 -0.77 1.33 5.85 -0.95 -2.34 115.31 118.25 1hfb h LEU 190 Ca 0.06 0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.96 1hfb h LEU 190 Cb 0.64 0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.87 1hfb h LEU 190 CO 0.04 -0.18 0.45 0.00 -0.34 0.00 0.00 178.44 178.41 1hfb h ALA 191 N 1.10 1.06 0.00 1.25 0.00 -1.06 -1.45 119.26 120.15 1hfb h ALA 191 Ca 0.15 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1hfb h ALA 191 Cb 0.33 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1hfb h ALA 191 CO -0.34 0.14 0.11 0.66 0.00 0.00 0.00 179.25 179.81 1hfb h SER 192 N 0.81 0.00 -0.05 0.00 4.64 -0.80 -1.66 113.55 116.49 1hfb h SER 192 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1hfb h SER 192 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1hfb h SER 192 CO -0.19 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.38 1hfb n GLY 193 N -1.17 0.12 3.74 -0.77 0.00 -0.56 -2.08 105.19 104.48 1hfb n GLY 193 Ca -0.02 -0.40 -0.40 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.14 4.53 -0.11 0.99 1.43 -0.62 -4.96 118.68 118.80 1hfb s LEU 194 Ca 0.17 1.71 -0.00 0.00 -1.03 0.00 0.00 54.13 54.98 1hfb s LEU 194 Cb 0.12 -3.46 0.09 0.00 0.03 0.00 0.00 46.19 42.97 1hfb s LEU 194 CO 0.17 0.04 1.78 -1.20 0.23 0.00 0.00 176.35 177.37 1hfb n SER 195 N 2.38 5.07 -3.65 2.29 7.64 -1.26 -4.84 113.62 121.25 1hfb n SER 195 Ca -0.01 -2.56 -0.07 0.00 1.01 0.00 0.00 58.87 57.24 1hfb n SER 195 Cb 0.49 -0.96 -0.02 0.00 -1.01 0.00 0.00 64.21 62.71 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 -0.67 -0.28 0.36 1.43 -0.12 -1.26 -5.06 117.98 112.38 1hfb s PHE 196 Ca 0.11 0.00 -0.28 0.00 -0.05 0.00 0.00 56.93 56.72 1hfb s PHE 196 Cb 0.09 0.61 -0.12 0.00 -0.63 0.00 0.00 43.02 42.98 1hfb s PHE 196 CO 0.00 -0.86 1.41 -2.30 -0.05 0.00 0.00 175.22 173.43 1hfb n PRO 197 N -0.39 2.46 -4.89 1.99 -0.02 -1.26 -4.81 135.00 128.08 1hfb n PRO 197 Ca -0.09 0.86 -0.31 0.00 -2.02 0.00 0.00 63.50 61.95 1hfb n PRO 197 Cb 0.61 -2.54 -0.17 0.00 -0.02 0.00 0.00 33.50 31.39 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 -1.09 1.85 -0.21 -1.45 1.01 -0.85 -1.55 120.40 118.11 1hfb s VAL 198 Ca 0.54 -0.88 -0.06 0.00 0.00 0.00 0.00 61.98 61.58 1hfb s VAL 198 Cb -0.51 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 1hfb s VAL 198 CO 0.63 0.51 0.04 -0.83 0.00 0.00 0.00 175.10 175.45 1hfb s GLY 199 N 0.60 1.79 -0.29 4.51 0.00 0.06 -1.19 107.32 112.80 1hfb s GLY 199 Ca -0.14 -0.96 -0.14 0.00 0.00 0.00 0.00 44.72 43.49 1hfb s GLY 199 CO 0.04 0.27 0.31 -1.36 0.00 0.00 0.00 173.10 172.36 1hfb s PHE 200 N 0.99 3.23 0.41 1.90 0.08 0.71 -0.36 117.98 124.94 1hfb s PHE 200 Ca 0.03 0.23 -0.24 0.00 0.12 0.00 0.00 56.93 57.06 1hfb s PHE 200 Cb -0.14 -2.52 -0.08 0.00 -0.57 0.00 0.00 43.02 39.70 1hfb s PHE 200 CO 0.03 -0.24 1.11 0.15 -0.10 0.00 0.00 175.22 176.16 1hfb s LYS 201 N 1.95 4.06 1.00 0.44 -0.14 -0.64 -0.52 119.74 125.88 1hfb s LYS 201 Ca 0.12 1.67 -0.12 0.00 -1.36 0.00 0.00 55.97 56.28 1hfb s LYS 201 Cb -0.16 -2.58 0.19 0.00 -1.68 0.00 0.00 37.83 33.60 1hfb s LYS 201 CO 0.11 -0.27 1.08 0.54 -0.76 0.00 0.00 175.35 176.05 1hfb s ASN 202 N -1.37 2.56 0.90 2.83 4.22 -0.71 -4.47 114.94 118.89 1hfb s ASN 202 Ca 0.58 1.43 -0.11 0.00 -2.14 0.00 0.00 52.86 52.62 1hfb s ASN 202 Cb -0.26 -2.11 0.12 0.00 1.28 0.00 0.00 41.25 40.27 1hfb s ASN 202 CO 0.33 -3.20 1.06 0.61 -2.04 0.00 0.00 177.10 173.85 1hfb n GLY 203 N -0.60 -0.53 0.15 0.45 0.00 -0.52 -4.45 105.19 99.70 1hfb n GLY 203 Ca 0.06 -0.67 0.12 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.62 0.00 -0.16 2.61 1.35 -1.88 -1.36 112.91 111.85 1hfb h THR 204 Ca -0.44 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 1hfb h THR 204 Cb 1.28 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 1hfb h THR 204 CO 0.41 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.78 1hfb n ASP 205 N -2.30 0.93 0.00 5.36 5.75 -1.26 -1.69 116.55 123.35 1hfb n ASP 205 Ca 0.01 -1.94 0.00 0.00 -0.01 0.00 0.00 54.79 52.86 1hfb n ASP 205 Cb 0.20 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 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 0.81 0.68 3.94 6.12 0.00 -0.51 -2.22 105.19 114.00 1hfb n GLY 206 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.83 5.23 -0.09 2.61 -4.23 -1.26 -4.75 115.64 110.32 1hfb s THR 207 Ca 0.00 -0.62 0.15 0.00 -1.18 0.00 0.00 61.69 60.04 1hfb s THR 207 Cb 0.00 -3.79 -0.22 0.00 1.34 0.00 0.00 72.50 69.84 1hfb s THR 207 CO 0.00 -0.25 0.59 -0.11 -0.54 0.00 0.00 174.62 174.31 1hfb n LEU 208 N -1.00 0.70 -0.28 4.79 7.94 -1.26 -1.43 117.00 126.45 1hfb n LEU 208 Ca -0.06 0.33 -0.02 0.00 -1.11 0.00 0.00 56.01 55.14 1hfb n LEU 208 Cb 0.55 0.20 0.01 0.00 0.53 0.00 0.00 43.42 44.71 1hfb n LEU 208 CO 0.48 0.34 0.40 0.59 -1.11 0.00 0.00 177.39 178.09 1hfb n ASN 209 N -2.94 -0.52 0.12 1.96 4.13 -1.26 -0.80 115.26 115.95 1hfb n ASN 209 Ca -0.18 1.24 0.05 0.00 1.68 0.00 0.00 54.58 57.37 1hfb n ASN 209 Cb 1.01 -0.26 0.47 0.00 -1.54 0.00 0.00 39.78 39.47 1hfb n ASN 209 CO 0.00 0.00 0.00 -0.37 0.28 0.00 0.00 177.26 177.17 1hfb h VAL 210 N 0.00 1.10 -0.04 2.41 -1.51 -1.97 0.94 116.25 117.18 1hfb h VAL 210 Ca 0.22 -0.36 -0.19 0.00 -1.23 0.00 0.00 66.70 65.14 1hfb h VAL 210 Cb 0.40 0.92 -0.01 0.00 -2.13 0.00 0.00 31.29 30.47 1hfb h VAL 210 CO -0.69 0.13 -0.78 0.00 -1.23 0.00 0.00 177.57 174.99 1hfb h ALA 211 N 1.78 0.59 -0.13 5.19 0.00 -1.23 -0.01 119.26 125.45 1hfb h ALA 211 Ca 0.07 -0.64 -0.10 0.00 0.00 0.00 0.00 54.91 54.23 1hfb h ALA 211 Cb 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1hfb h ALA 211 CO -0.00 0.81 -0.31 0.28 0.00 0.00 0.00 179.25 180.03 1hfb h VAL 212 N 0.20 1.37 -0.86 0.00 2.07 -0.73 -2.09 116.25 116.22 1hfb h VAL 212 Ca -0.04 -1.59 -0.02 0.00 0.82 0.00 0.00 66.70 65.87 1hfb h VAL 212 Cb 1.36 2.06 -0.04 0.00 -1.52 0.00 0.00 31.29 33.16 1hfb h VAL 212 CO 0.13 0.47 0.44 0.44 0.02 0.00 0.00 177.57 179.07 1hfb h ASP 213 N 0.03 1.10 -0.37 0.57 3.32 -0.81 -2.76 116.42 117.49 1hfb h ASP 213 Ca -0.00 -0.11 0.02 0.00 0.02 0.00 0.00 57.03 56.95 1hfb h ASP 213 Cb 0.91 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.15 1hfb h ASP 213 CO 0.07 0.90 0.21 0.00 -1.72 0.00 0.00 179.24 178.70 1hfb h ALA 214 N 1.27 0.46 -0.47 3.45 0.00 -0.92 0.13 119.26 123.18 1hfb h ALA 214 Ca 0.30 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.22 1hfb h ALA 214 Cb 0.08 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1hfb h ALA 214 CO -0.04 -0.14 0.31 0.00 0.00 0.00 0.00 179.25 179.38 1hfb h GLN 216 N 0.62 0.08 -0.18 0.00 1.08 -1.11 -2.31 115.11 113.29 1hfb h GLN 216 Ca 0.18 -0.05 0.02 0.00 -1.45 0.00 0.00 58.65 57.35 1hfb h GLN 216 Cb -0.05 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.37 1hfb h GLN 216 CO -0.04 0.59 0.04 0.00 -0.95 0.00 0.00 178.83 178.47 1hfb h ALA 217 N 0.49 0.19 -0.05 3.87 0.00 -0.53 -1.88 119.26 121.34 1hfb h ALA 217 Ca 0.00 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1hfb h ALA 217 Cb 0.58 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1hfb h ALA 217 CO 0.01 -0.39 0.04 0.00 0.00 0.00 0.00 179.25 178.91 1hfb h ALA 218 N 1.13 1.82 0.00 0.00 0.00 -0.80 -1.42 119.26 119.99 1hfb h ALA 218 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1hfb h ALA 218 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1hfb h ALA 218 CO -0.11 -0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.08 1hfb h ALA 219 N 1.96 1.00 -2.11 0.00 0.00 -0.74 0.11 119.26 119.48 1hfb h ALA 219 Ca 0.02 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.47 1hfb h ALA 219 Cb 0.11 0.00 0.04 0.00 0.00 0.00 0.00 17.79 17.93 1hfb h ALA 219 CO -0.00 0.00 -0.03 -1.01 0.00 0.00 0.00 179.25 178.21 1hfb s HIS 220 N -3.71 3.22 0.32 0.00 3.76 -0.54 -3.65 115.29 114.69 1hfb s HIS 220 Ca 0.00 0.32 -0.25 0.00 -0.15 0.00 0.00 55.06 54.99 1hfb s HIS 220 Cb 0.10 -2.42 -0.10 0.00 1.11 0.00 0.00 32.58 31.27 1hfb s HIS 220 CO 0.50 -0.48 0.91 0.45 -0.85 0.00 0.00 174.74 175.27 1hfb s SER 221 N -4.24 7.27 0.09 1.40 0.15 -1.25 -3.71 113.70 113.42 1hfb s SER 221 Ca 0.50 1.76 0.03 0.00 0.70 0.00 0.00 55.95 58.94 1hfb s SER 221 Cb -0.10 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.62 1hfb s SER 221 CO 0.40 -0.08 -0.09 -1.00 1.20 0.00 0.00 173.24 173.67 1hfb s HIS 222 N -1.65 0.97 -0.13 3.44 3.76 -1.24 -4.93 115.29 115.51 1hfb s HIS 222 Ca 0.50 -0.71 0.01 0.00 -0.15 0.00 0.00 55.06 54.71 1hfb s HIS 222 Cb -0.18 -0.54 0.02 0.00 1.11 0.00 0.00 32.58 32.99 1hfb s HIS 222 CO 0.22 -0.05 -0.15 -1.01 -0.85 0.00 0.00 174.74 172.91 1hfb s HIS 223 N -2.65 2.14 0.08 1.40 3.76 -1.26 -0.57 115.29 118.20 1hfb s HIS 223 Ca 0.06 -1.13 -0.26 0.00 -0.15 0.00 0.00 55.06 53.58 1hfb s HIS 223 Cb -0.01 -1.55 0.08 0.00 1.11 0.00 0.00 32.58 32.21 1hfb s HIS 223 CO -0.01 -0.60 0.74 -0.59 -0.85 0.00 0.00 174.74 173.43 1hfb s PHE 224 N 1.25 -0.44 0.09 1.40 -0.12 -0.56 -4.97 117.98 114.63 1hfb s PHE 224 Ca -0.00 0.26 -0.30 0.00 -0.05 0.00 0.00 56.93 56.84 1hfb s PHE 224 Cb -0.14 0.55 -0.05 0.00 -0.63 0.00 0.00 43.02 42.75 1hfb s PHE 224 CO -0.07 -0.71 0.97 -1.64 -0.05 0.00 0.00 175.22 173.72 1hfb s MET 225 N -3.45 4.67 0.24 1.99 -1.94 -1.26 0.36 119.30 119.91 1hfb s MET 225 Ca 0.03 1.45 -0.08 0.00 -1.71 0.00 0.00 55.69 55.38 1hfb s MET 225 Cb -0.01 -3.39 -0.01 0.00 2.01 0.00 0.00 34.83 33.42 1hfb s MET 225 CO -0.11 0.15 0.37 0.20 -0.01 0.00 0.00 175.02 175.62 1hfb s GLY 226 N 0.22 0.93 -0.07 -0.03 0.00 -0.46 -4.90 107.32 103.00 1hfb s GLY 226 Ca 0.48 -1.21 -0.14 0.00 0.00 0.00 0.00 44.72 43.85 1hfb s GLY 226 CO 0.30 -0.91 0.36 0.14 0.00 0.00 0.00 173.10 172.99 1hfb s VAL 227 N -3.96 5.17 0.77 1.40 1.01 -1.26 -1.04 120.40 122.50 1hfb s VAL 227 Ca 0.29 0.72 -0.04 0.00 0.00 0.00 0.00 61.98 62.95 1hfb s VAL 227 Cb 0.02 -3.68 0.14 0.00 0.00 0.00 0.00 36.38 32.87 1hfb s VAL 227 CO 0.11 0.50 1.06 0.42 0.00 0.00 0.00 175.10 177.19 1hfb s THR 228 N -0.43 2.09 0.61 3.92 -4.23 -0.30 -4.93 115.64 112.37 1hfb s THR 228 Ca 0.21 -0.48 0.41 0.00 -1.18 0.00 0.00 61.69 60.65 1hfb s THR 228 Cb -0.15 -2.61 0.42 0.00 1.34 0.00 0.00 72.50 71.51 1hfb s THR 228 CO 0.10 0.00 2.32 0.11 -0.54 0.00 0.00 174.62 176.61 1hfb h LYS 229 N -0.76 0.00 -0.00 3.99 1.79 -1.93 -1.31 116.57 118.35 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 1.26 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.91 1hfb h LYS 229 CO 0.39 0.00 -0.16 0.72 -1.08 0.00 0.00 179.45 179.32 1hfb n HIS 230 N -3.24 0.00 -0.74 -1.35 8.25 -1.26 -1.33 115.22 115.56 1hfb n HIS 230 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1hfb n HIS 230 Cb 0.09 -0.20 0.00 0.00 1.12 0.00 0.00 29.99 31.00 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 1.33 0.60 3.45 -1.41 0.00 -0.49 -4.84 105.19 103.83 1hfb n GLY 231 Ca 0.13 -0.25 -0.28 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.00 2.54 0.14 1.61 -7.23 -1.26 -4.87 120.40 109.33 1hfb s VAL 232 Ca 0.00 -1.77 -0.30 0.00 -1.81 0.00 0.00 61.98 58.11 1hfb s VAL 232 Cb 0.00 -2.18 -0.07 0.00 0.56 0.00 0.00 36.38 34.69 1hfb s VAL 232 CO 0.00 0.01 0.94 0.00 -0.31 0.00 0.00 175.10 175.74 1hfb s ALA 233 N -1.34 3.28 0.23 1.32 0.00 -1.26 -1.15 121.76 122.84 1hfb s ALA 233 Ca 0.18 0.57 -0.02 0.00 0.00 0.00 0.00 51.96 52.69 1hfb s ALA 233 Cb -0.09 -3.24 -0.03 0.00 0.00 0.00 0.00 23.12 19.76 1hfb s ALA 233 CO 0.09 0.05 0.21 0.00 0.00 0.00 0.00 175.76 176.12 1hfb s ALA 234 N -0.36 1.01 -0.27 0.00 0.00 -0.20 -4.95 121.76 116.98 1hfb s ALA 234 Ca 0.45 -1.61 -0.21 0.00 0.00 0.00 0.00 51.96 50.59 1hfb s ALA 234 Cb -0.24 1.34 -0.01 0.00 0.00 0.00 0.00 23.12 24.21 1hfb s ALA 234 CO 0.30 -0.65 0.65 0.42 0.00 0.00 0.00 175.76 176.48 1hfb s ILE 235 N -4.02 4.95 -0.04 0.00 1.01 -1.26 -1.36 121.20 120.48 1hfb s ILE 235 Ca 0.36 1.06 -0.08 0.00 0.00 0.00 0.00 60.65 61.99 1hfb s ILE 235 Cb 0.05 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.50 1hfb s ILE 235 CO 0.14 -0.05 0.23 -0.89 0.00 0.00 0.00 174.94 174.37 1hfb s THR 236 N 2.58 5.35 -0.16 2.92 2.01 0.16 -4.93 115.64 123.56 1hfb s THR 236 Ca 0.26 0.25 0.00 0.00 0.31 0.00 0.00 61.69 62.52 1hfb s THR 236 Cb -0.15 -3.53 0.03 0.00 0.01 0.00 0.00 72.50 68.86 1hfb s THR 236 CO 0.10 0.48 -0.12 -0.89 -0.69 0.00 0.00 174.62 173.50 1hfb s THR 237 N -1.17 1.51 0.46 -0.82 2.01 -1.26 -1.49 115.64 114.88 1hfb s THR 237 Ca 0.22 -0.73 0.04 0.00 0.31 0.00 0.00 61.69 61.53 1hfb s THR 237 Cb -0.13 -1.51 0.01 0.00 0.01 0.00 0.00 72.50 70.88 1hfb s THR 237 CO 0.12 0.33 0.65 0.42 -0.69 0.00 0.00 174.62 175.45 1hfb s THR 238 N 1.49 3.25 -0.14 -0.82 -4.23 0.26 -4.94 115.64 110.51 1hfb s THR 238 Ca 0.03 -0.77 -0.05 0.00 -1.18 0.00 0.00 61.69 59.72 1hfb s THR 238 Cb -0.14 -3.16 -0.25 0.00 1.34 0.00 0.00 72.50 70.29 1hfb s THR 238 CO -0.09 -0.09 0.30 1.17 -0.54 0.00 0.00 174.62 175.36 1hfb n LYS 239 N -2.05 0.74 0.00 3.99 4.81 -1.25 -3.72 118.16 120.67 1hfb n LYS 239 Ca 0.05 0.25 0.00 0.00 -0.87 0.00 0.00 58.31 57.74 1hfb n LYS 239 Cb 0.59 -1.69 0.00 0.00 0.02 0.00 0.00 35.03 33.95 1hfb n LYS 239 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hfb n GLY 240 N 2.01 3.64 3.14 3.14 0.00 -0.88 -3.76 105.19 112.48 1hfb n GLY 240 Ca -0.33 -1.56 -0.34 0.00 0.00 0.00 0.00 46.02 43.80 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 4.40 0.00 1.61 3.84 0.39 -4.88 114.94 120.30 1hfb s ASN 241 Ca 0.00 -1.15 0.24 0.00 0.21 0.00 0.00 52.86 52.16 1hfb s ASN 241 Cb 0.00 -1.62 0.98 0.00 -0.55 0.00 0.00 41.25 40.07 1hfb s ASN 241 CO 0.00 -0.17 1.69 -1.84 -2.79 0.00 0.00 177.10 173.98 1hfb n GLU 242 N 4.56 1.58 -1.45 0.43 0.00 -1.26 -3.59 120.64 120.91 1hfb n GLU 242 Ca -0.15 -0.85 -0.26 0.00 0.00 0.00 0.00 57.16 55.90 1hfb n GLU 242 Cb 0.44 -1.42 0.09 0.00 0.00 0.00 0.00 31.44 30.55 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 0.05 2.74 -3.84 -1.84 8.25 -1.26 -4.93 115.22 114.40 1hfb n HIS 243 Ca 0.18 -2.46 -0.37 0.00 -0.26 0.00 0.00 57.72 54.81 1hfb n HIS 243 Cb 0.29 -0.92 -0.06 0.00 1.12 0.00 0.00 29.99 30.42 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 -0.75 1.32 0.02 0.00 -0.71 -0.33 -4.51 117.98 113.02 1hfb s PHE 245 Ca 0.14 -1.16 -0.13 0.00 -1.04 0.00 0.00 56.93 54.75 1hfb s PHE 245 Cb -0.12 -0.75 -0.06 0.00 -1.21 0.00 0.00 43.02 40.88 1hfb s PHE 245 CO 0.03 -0.35 0.39 0.08 -1.34 0.00 0.00 175.22 174.03 1hfb s VAL 246 N -3.80 5.08 -0.16 -2.49 1.01 -1.26 -0.21 120.40 118.57 1hfb s VAL 246 Ca 0.32 0.67 0.01 0.00 0.00 0.00 0.00 61.98 62.98 1hfb s VAL 246 Cb 0.07 -3.67 0.01 0.00 0.00 0.00 0.00 36.38 32.79 1hfb s VAL 246 CO 0.09 0.48 -0.18 -0.63 0.00 0.00 0.00 175.10 174.87 1hfb s ILE 247 N -1.19 2.39 -0.36 2.22 1.01 0.32 -1.89 121.20 123.69 1hfb s ILE 247 Ca 0.26 -0.85 -0.25 0.00 0.00 0.00 0.00 60.65 59.81 1hfb s ILE 247 Cb -0.15 -2.00 0.01 0.00 0.01 0.00 0.00 42.46 40.33 1hfb s ILE 247 CO 0.14 0.52 0.88 -0.76 0.00 0.00 0.00 174.94 175.73 1hfb s LEU 248 N 1.00 4.04 -0.08 2.97 1.43 0.43 -1.74 118.68 126.73 1hfb s LEU 248 Ca -0.02 0.53 0.15 0.00 -1.03 0.00 0.00 54.13 53.76 1hfb s LEU 248 Cb -0.15 -3.20 0.30 0.00 0.03 0.00 0.00 46.19 43.18 1hfb s LEU 248 CO -0.04 -0.81 1.14 -2.11 0.23 0.00 0.00 176.35 174.75 1hfb n ARG 249 N 6.66 0.68 0.00 1.70 -4.01 -1.26 0.04 116.66 120.46 1hfb n ARG 249 Ca 0.06 -2.23 0.00 0.00 -1.04 0.00 0.00 57.85 54.64 1hfb n ARG 249 Cb 0.48 -0.85 0.00 0.00 -3.04 0.00 0.00 32.46 29.05 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 -0.44 -0.09 0.00 2.89 0.00 -1.26 -1.57 105.19 104.72 1hfb n GLY 250 Ca 0.10 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.42 0.30 -0.02 0.00 -1.02 -4.08 105.19 99.96 1hfb n GLY 251 Ca 0.00 -1.30 0.06 0.00 0.00 0.00 0.00 46.02 44.78 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 0.51 0.62 0.00 1.61 1.57 -1.41 0.90 116.57 120.36 1hfb h LYS 252 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1hfb h LYS 252 Cb 0.00 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.17 1hfb h LYS 252 CO 0.00 0.41 0.00 0.36 -0.57 0.00 0.00 179.45 179.65 1hfb n LYS 253 N -4.86 0.03 0.00 3.15 -0.00 -0.94 -4.94 118.16 110.60 1hfb n LYS 253 Ca 0.16 0.21 0.00 0.00 -0.00 0.00 0.00 58.31 58.68 1hfb n LYS 253 Cb 0.40 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 33.93 1hfb n LYS 253 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1hfb n GLY 254 N 0.16 1.66 3.78 2.58 0.00 0.31 -5.06 105.19 108.62 1hfb n GLY 254 Ca 0.04 -2.18 -0.34 0.00 0.00 0.00 0.00 46.02 43.55 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 -1.42 3.30 -0.27 2.61 -4.23 -1.26 -2.45 115.64 111.92 1hfb s THR 255 Ca 0.00 0.70 0.20 0.00 -1.18 0.00 0.00 61.69 61.41 1hfb s THR 255 Cb 0.00 -3.23 0.50 0.00 1.34 0.00 0.00 72.50 71.11 1hfb s THR 255 CO 0.00 -0.28 1.12 -0.46 -0.54 0.00 0.00 174.62 174.45 1hfb n ASN 256 N -1.84 2.10 -0.80 3.99 0.23 -1.26 -4.82 115.26 112.86 1hfb n ASN 256 Ca 0.11 -2.32 0.07 0.00 -0.53 0.00 0.00 54.58 51.90 1hfb n ASN 256 Cb 0.52 -0.46 0.19 0.00 -2.08 0.00 0.00 39.78 37.95 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 -0.59 0.59 -2.97 -2.53 0.18 -1.26 -4.32 117.16 106.26 1hfb n TYR 257 Ca 0.13 -0.50 -0.26 0.00 1.88 0.00 0.00 57.90 59.14 1hfb n TYR 257 Cb 0.83 -0.03 -0.01 0.00 -0.38 0.00 0.00 39.34 39.75 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 -1.01 6.29 0.25 9.48 1.47 -1.26 -4.64 116.67 127.25 1hfb s ASP 258 Ca 0.29 0.73 -0.03 0.00 1.18 0.00 0.00 52.55 54.72 1hfb s ASP 258 Cb 0.15 -2.16 0.49 0.00 -0.34 0.00 0.00 42.92 41.06 1hfb s ASP 258 CO 0.20 -0.44 1.72 0.00 0.68 0.00 0.00 175.17 177.32 1hfb h ALA 259 N 0.53 1.08 0.20 2.11 0.00 -1.94 0.32 119.26 121.56 1hfb h ALA 259 Ca -0.48 0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.57 1hfb h ALA 259 Cb 1.21 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1hfb h ALA 259 CO 0.62 -0.25 -0.24 -0.22 0.00 0.00 0.00 179.25 179.16 1hfb h LYS 260 N 0.41 -0.47 -0.70 0.00 3.11 -1.98 0.34 116.57 117.28 1hfb h LYS 260 Ca 0.43 0.03 -0.02 0.00 -2.81 0.00 0.00 60.65 58.28 1hfb h LYS 260 Cb 0.69 0.11 -0.03 0.00 -1.00 0.00 0.00 32.23 31.99 1hfb h LYS 260 CO -0.44 -0.31 0.36 0.77 -2.81 0.00 0.00 179.45 177.02 1hfb h SER 261 N -0.49 0.88 -0.39 4.20 0.02 -1.58 -1.16 113.55 115.04 1hfb h SER 261 Ca 0.01 -0.08 -0.12 0.00 -0.84 0.00 0.00 61.79 60.76 1hfb h SER 261 Cb 0.47 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1hfb h SER 261 CO -0.08 0.73 -0.19 0.58 -1.14 0.00 0.00 176.83 176.73 1hfb h VAL 262 N 0.99 1.27 -0.58 2.27 2.07 -0.01 -1.04 116.25 121.22 1hfb h VAL 262 Ca 0.25 -1.32 -0.03 0.00 0.82 0.00 0.00 66.70 66.42 1hfb h VAL 262 Cb 0.06 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1hfb h VAL 262 CO -0.04 0.45 0.24 0.00 0.02 0.00 0.00 177.57 178.24 1hfb h ALA 263 N 1.01 0.75 -0.50 1.67 0.00 0.34 -0.28 119.26 122.25 1hfb h ALA 263 Ca 0.11 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1hfb h ALA 263 Cb 0.73 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1hfb h ALA 263 CO 0.06 0.35 -0.07 0.93 0.00 0.00 0.00 179.25 180.52 1hfb h GLU 264 N 0.79 0.90 0.03 0.00 5.08 -1.07 -1.96 114.58 118.35 1hfb h GLU 264 Ca 0.19 -0.29 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1hfb h GLU 264 Cb 0.19 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1hfb h GLU 264 CO -0.02 0.93 -0.01 0.00 -1.00 0.00 0.00 179.01 178.91 1hfb h ALA 265 N 1.10 -0.04 -0.92 3.43 0.00 -0.87 -2.56 119.26 119.40 1hfb h ALA 265 Ca 0.14 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.09 1hfb h ALA 265 Cb 0.58 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.32 1hfb h ALA 265 CO 0.04 -0.46 0.59 0.87 0.00 0.00 0.00 179.25 180.29 1hfb h LYS 266 N -0.16 0.87 0.00 0.00 1.57 -0.91 0.18 116.57 118.12 1hfb h LYS 266 Ca -0.00 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 1hfb h LYS 266 Cb 0.15 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1hfb h LYS 266 CO 0.01 0.57 -0.18 0.00 -0.57 0.00 0.00 179.45 179.28 1hfb h ALA 267 N 1.55 1.36 0.00 3.86 0.00 -1.00 -2.56 119.26 122.47 1hfb h ALA 267 Ca 0.44 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1hfb h ALA 267 Cb 0.46 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1hfb h ALA 267 CO -0.20 0.23 -0.25 1.96 0.00 0.00 0.00 179.25 180.99 1hfb h GLN 268 N 0.00 0.00 -6.29 0.00 4.20 -0.58 -3.45 115.11 108.99 1hfb h GLN 268 Ca -0.00 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.16 1hfb h GLN 268 Cb 0.42 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 1hfb h GLN 268 CO 0.02 0.00 0.46 -0.51 -0.67 0.00 0.00 178.83 178.13 1hfb s LEU 269 N -5.27 4.29 0.71 1.46 1.43 -0.97 -5.03 118.68 115.30 1hfb s LEU 269 Ca 0.07 1.55 -0.12 0.00 -1.03 0.00 0.00 54.13 54.59 1hfb s LEU 269 Cb 0.09 -3.52 0.02 0.00 0.03 0.00 0.00 46.19 42.81 1hfb s LEU 269 CO 0.67 -0.36 1.09 -2.16 0.23 0.00 0.00 176.35 175.83 1hfb s PRO 270 N 1.57 2.61 0.46 1.29 0.04 -1.26 -4.91 135.00 134.81 1hfb s PRO 270 Ca 0.49 1.21 -0.23 0.00 0.04 0.00 0.00 61.00 62.51 1hfb s PRO 270 Cb -0.19 -1.94 -0.10 0.00 0.04 0.00 0.00 34.50 32.31 1hfb s PRO 270 CO 0.22 -1.37 0.93 0.00 0.04 0.00 0.00 177.00 176.81 1hfb n ALA 271 N -2.98 -0.05 -0.33 8.56 0.00 -1.26 -1.87 120.51 122.58 1hfb n ALA 271 Ca 0.09 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1hfb n ALA 271 Cb 0.53 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.94 1hfb n ALA 271 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hfb n GLY 272 N 1.29 1.72 3.70 0.00 0.00 -1.26 -5.02 105.19 105.63 1hfb n GLY 272 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 1hfb n GLY 272 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1hfb n SER 273 N 0.00 1.59 -4.87 1.61 7.64 -0.78 -4.99 113.62 113.81 1hfb n SER 273 Ca 0.00 0.74 -0.31 0.00 1.01 0.00 0.00 58.87 60.31 1hfb n SER 273 Cb 0.00 -1.53 0.02 0.00 -1.01 0.00 0.00 64.21 61.69 1hfb n SER 273 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1hfb s ASN 274 N -1.63 5.99 0.78 6.43 0.01 -1.26 -5.02 114.94 120.25 1hfb s ASN 274 Ca 0.79 1.33 -0.14 0.00 -0.71 0.00 0.00 52.86 54.12 1hfb s ASN 274 Cb -0.35 -2.30 0.05 0.00 0.41 0.00 0.00 41.25 39.06 1hfb s ASN 274 CO 0.44 -1.01 1.12 0.61 -1.51 0.00 0.00 177.10 176.76 1hfb n GLY 275 N -2.82 -0.14 3.84 0.66 0.00 0.14 -4.76 105.19 102.10 1hfb n GLY 275 Ca 0.06 -0.43 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 1hfb n GLY 275 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hfb s LEU 276 N -4.70 4.04 -0.03 0.99 1.43 0.98 -4.44 118.68 116.94 1hfb s LEU 276 Ca 0.74 1.42 0.07 0.00 -1.03 0.00 0.00 54.13 55.33 1hfb s LEU 276 Cb -0.31 -4.21 -0.01 0.00 0.03 0.00 0.00 46.19 41.69 1hfb s LEU 276 CO 0.50 -0.24 -0.23 -0.32 0.23 0.00 0.00 176.35 176.29 1hfb s MET 277 N -2.99 2.05 -0.22 1.70 -2.45 -0.79 -0.86 119.30 115.74 1hfb s MET 277 Ca 0.56 -0.83 -0.05 0.00 -1.25 0.00 0.00 55.69 54.13 1hfb s MET 277 Cb -0.10 -1.88 -0.02 0.00 1.25 0.00 0.00 34.83 34.08 1hfb s MET 277 CO 0.16 0.44 -0.01 0.42 1.05 0.00 0.00 175.02 177.08 1hfb s ILE 278 N -0.38 3.69 -0.22 10.11 1.01 0.10 -0.43 121.20 135.08 1hfb s ILE 278 Ca 0.04 -0.39 -0.26 0.00 0.00 0.00 0.00 60.65 60.04 1hfb s ILE 278 Cb -0.11 -2.68 -0.01 0.00 0.01 0.00 0.00 42.46 39.68 1hfb s ILE 278 CO 0.01 0.41 0.87 -0.62 0.00 0.00 0.00 174.94 175.61 1hfb s ASP 279 N 1.32 6.92 0.00 3.58 -1.08 0.11 -0.80 116.67 126.71 1hfb s ASP 279 Ca 0.04 1.14 0.25 0.00 -0.52 0.00 0.00 52.55 53.46 1hfb s ASP 279 Cb -0.14 -2.46 1.14 0.00 -1.46 0.00 0.00 42.92 40.00 1hfb s ASP 279 CO -0.00 -0.51 1.82 -1.22 0.52 0.00 0.00 175.17 175.78 1hfb n TYR 280 N 5.82 0.00 -2.84 -5.34 4.02 0.57 -4.61 117.16 114.78 1hfb n TYR 280 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.95 1hfb n TYR 280 Cb 0.48 -0.42 0.00 0.00 -0.02 0.00 0.00 39.34 39.37 1hfb n TYR 280 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1hfb n SER 281 N -1.42 1.55 0.00 7.72 2.88 -1.26 -3.92 113.62 119.17 1hfb n SER 281 Ca 0.08 -0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 1hfb n SER 281 Cb 0.26 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.72 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 -0.01 0.00 -0.33 0.66 8.25 -1.26 -1.74 115.22 120.79 1hfb n HIS 282 Ca 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.52 1hfb n HIS 282 Cb 0.00 0.00 0.25 0.00 1.12 0.00 0.00 29.99 31.36 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 1.43 1.78 -1.41 0.00 -1.58 -1.58 103.07 101.72 1hfb h GLY 283 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1hfb h GLY 283 CO 0.00 0.23 0.00 0.70 0.00 0.00 0.00 176.54 177.47 1hfb n ASN 284 N -4.54 0.00 0.08 0.19 3.02 -0.71 -2.87 115.26 110.43 1hfb n ASN 284 Ca 0.16 0.20 0.08 0.00 -0.03 0.00 0.00 54.58 54.99 1hfb n ASN 284 Cb 0.28 -0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 39.03 1hfb n ASN 284 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1hfb n SER 285 N -1.39 0.79 -3.55 6.41 2.88 -0.61 -4.82 113.62 113.33 1hfb n SER 285 Ca 0.09 0.31 -0.21 0.00 -1.33 0.00 0.00 58.87 57.74 1hfb n SER 285 Cb 0.25 0.49 0.05 0.00 -0.75 0.00 0.00 64.21 64.25 1hfb n SER 285 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1hfb n ASN 286 N -2.70 -3.26 0.00 -3.46 4.05 -1.14 -2.47 115.26 106.28 1hfb n ASN 286 Ca -0.03 -0.80 0.00 0.00 0.45 0.00 0.00 54.58 54.20 1hfb n ASN 286 Cb 0.63 -4.37 0.00 0.00 1.23 0.00 0.00 39.78 37.27 1hfb n ASN 286 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1hfb n LYS 287 N -4.00 -0.02 -3.86 1.20 5.02 -1.26 -4.94 118.16 110.30 1hfb n LYS 287 Ca -0.21 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.79 1hfb n LYS 287 Cb 0.65 -3.87 -0.16 0.00 -0.02 0.00 0.00 35.03 31.62 1hfb n LYS 287 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1hfb s ASP 288 N -2.31 3.39 0.62 4.39 -1.08 -1.03 -4.99 116.67 115.66 1hfb s ASP 288 Ca 0.00 -0.98 0.36 0.00 -0.52 0.00 0.00 52.55 51.41 1hfb s ASP 288 Cb 0.00 -0.94 2.08 0.00 -1.46 0.00 0.00 42.92 42.59 1hfb s ASP 288 CO 0.00 -0.25 2.30 2.19 0.52 0.00 0.00 175.17 179.93 1hfb h PHE 289 N 8.08 0.00 0.00 -5.34 -5.15 -1.86 -0.23 116.94 112.44 1hfb h PHE 289 Ca -0.18 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.59 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 0.42 0.00 0.00 0.54 -2.00 0.00 0.00 178.31 177.27 1hfb n ARG 290 N -3.51 0.11 0.01 6.09 1.74 -1.26 -2.25 116.66 117.58 1hfb n ARG 290 Ca -0.03 0.39 0.13 0.00 -0.77 0.00 0.00 57.85 57.57 1hfb n ARG 290 Cb 0.09 -1.72 0.57 0.00 -1.02 0.00 0.00 32.46 30.38 1hfb n ARG 290 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1hfb n ASN 291 N -1.92 0.08 -0.19 0.55 3.02 -0.10 -3.97 115.26 112.73 1hfb n ASN 291 Ca 0.02 0.51 -0.07 0.00 -0.03 0.00 0.00 54.58 55.01 1hfb n ASN 291 Cb 0.17 -0.53 0.03 0.00 -0.61 0.00 0.00 39.78 38.84 1hfb n ASN 291 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1hfb h GLN 292 N 0.00 0.76 0.00 3.52 4.20 -1.63 -1.17 115.11 120.78 1hfb h GLN 292 Ca 0.00 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 1hfb h GLN 292 Cb 0.50 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.12 1hfb h GLN 292 CO 0.00 0.56 -0.17 -1.00 -0.67 0.00 0.00 178.83 177.55 1hfb h PRO 293 N 0.74 0.00 -0.02 1.46 0.13 -1.82 -1.11 132.00 131.38 1hfb h PRO 293 Ca 0.20 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.16 1hfb h PRO 293 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.12 1hfb h PRO 293 CO -0.04 0.17 -0.73 0.87 -0.23 0.00 0.00 178.00 178.04 1hfb h LYS 294 N 0.00 0.14 -0.24 0.86 1.57 -1.63 -1.58 116.57 115.69 1hfb h LYS 294 Ca -0.00 -0.12 -0.17 0.00 -1.87 0.00 0.00 60.65 58.49 1hfb h LYS 294 Cb 0.63 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 1hfb h LYS 294 CO 0.02 0.80 -0.55 0.28 -0.57 0.00 0.00 179.45 179.44 1hfb h VAL 295 N 0.09 1.30 -0.21 0.50 2.07 -0.67 -3.00 116.25 116.32 1hfb h VAL 295 Ca -0.02 -1.76 0.04 0.00 0.82 0.00 0.00 66.70 65.77 1hfb h VAL 295 Cb 1.28 1.70 -0.04 0.00 -1.52 0.00 0.00 31.29 32.72 1hfb h VAL 295 CO 0.11 0.56 -0.02 -1.13 0.02 0.00 0.00 177.57 177.11 1hfb h ASN 296 N 0.55 -0.12 -0.44 0.57 -1.24 -0.79 -0.56 115.58 113.55 1hfb h ASN 296 Ca 0.01 0.05 0.07 0.00 0.71 0.00 0.00 56.30 57.15 1hfb h ASN 296 Cb 1.13 0.10 -0.06 0.00 0.73 0.00 0.00 38.32 40.21 1hfb h ASN 296 CO 0.11 -0.03 0.07 0.44 -1.29 0.00 0.00 177.43 176.73 1hfb h ASP 297 N 0.04 -0.04 -0.75 1.15 3.32 -1.24 0.40 116.42 119.31 1hfb h ASP 297 Ca 0.10 0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.21 1hfb h ASP 297 Cb 0.14 0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.77 1hfb h ASP 297 CO -0.19 0.01 0.39 0.58 -1.72 0.00 0.00 179.24 178.31 1hfb h VAL 298 N 0.19 1.23 -0.02 -1.35 2.07 -1.31 -0.86 116.25 116.20 1hfb h VAL 298 Ca 0.22 -0.62 -0.24 0.00 0.82 0.00 0.00 66.70 66.88 1hfb h VAL 298 Cb 0.28 0.24 0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1hfb h VAL 298 CO -0.30 0.27 -0.95 0.58 0.02 0.00 0.00 177.57 177.19 1hfb h VAL 299 N 1.07 1.34 -0.69 2.57 2.07 -0.40 -3.07 116.25 119.14 1hfb h VAL 299 Ca 0.27 -2.30 -0.01 0.00 0.82 0.00 0.00 66.70 65.48 1hfb h VAL 299 Cb 0.07 2.33 -0.03 0.00 -1.52 0.00 0.00 31.29 32.14 1hfb h VAL 299 CO -0.04 0.70 0.40 0.00 0.02 0.00 0.00 177.57 178.65 1hfb h GLU 301 N 0.94 0.19 -0.36 0.00 4.39 -1.15 0.17 114.58 118.75 1hfb h GLU 301 Ca 0.25 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.90 1hfb h GLU 301 Cb 0.00 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1hfb h GLU 301 CO -0.04 0.12 0.09 1.96 -1.16 0.00 0.00 179.01 179.98 1hfb h GLN 302 N 0.19 0.58 -0.30 2.33 4.20 -1.39 -0.92 115.11 119.79 1hfb h GLN 302 Ca 0.18 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 1hfb h GLN 302 Cb 0.21 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1hfb h GLN 302 CO -0.24 0.62 0.07 0.82 -0.67 0.00 0.00 178.83 179.42 1hfb h ILE 303 N 0.44 1.22 -0.57 2.54 2.04 -0.94 0.18 117.51 122.41 1hfb h ILE 303 Ca 0.11 -0.74 -0.02 0.00 1.00 0.00 0.00 64.86 65.21 1hfb h ILE 303 Cb 0.29 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 1hfb h ILE 303 CO 0.00 0.25 0.29 0.00 0.00 0.00 0.00 178.15 178.68 1hfb h ALA 304 N 0.90 1.43 0.00 1.87 0.00 -0.60 -1.03 119.26 121.82 1hfb h ALA 304 Ca 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1hfb h ALA 304 Cb 0.30 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1hfb h ALA 304 CO 0.00 0.46 0.00 0.09 0.00 0.00 0.00 179.25 179.80 1hfb n ASN 305 N -4.37 0.00 0.00 0.00 3.02 -0.36 -3.83 115.26 109.72 1hfb n ASN 305 Ca 0.05 -0.66 0.00 0.00 -0.03 0.00 0.00 54.58 53.94 1hfb n ASN 305 Cb 0.12 -0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 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 0.75 1.45 3.59 7.41 0.00 -0.40 -5.04 105.19 112.95 1hfb n GLY 306 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.07 3.54 0.00 1.61 2.56 0.59 -4.85 118.70 122.09 1hfb s GLU 307 Ca 0.00 0.59 0.25 0.00 0.00 0.00 0.00 54.97 55.81 1hfb s GLU 307 Cb 0.00 -4.01 0.47 0.00 2.00 0.00 0.00 34.13 32.59 1hfb s GLU 307 CO 0.00 -1.62 1.39 0.09 -0.56 0.00 0.00 175.26 174.55 1hfb n ASN 308 N 8.65 1.23 0.17 -1.70 3.02 -1.26 -4.05 115.26 121.32 1hfb n ASN 308 Ca 0.13 -0.99 0.12 0.00 -0.03 0.00 0.00 54.58 53.81 1hfb n ASN 308 Cb 0.49 0.29 0.27 0.00 -0.61 0.00 0.00 39.78 40.22 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 3.62 1.00 -1.78 5.41 0.00 -1.96 -3.40 119.26 122.16 1hfb h ALA 309 Ca 0.00 0.00 -0.66 0.00 0.00 0.00 0.00 54.91 54.25 1hfb h ALA 309 Cb 0.57 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.20 1hfb h ALA 309 CO 0.00 0.00 0.47 0.42 0.00 0.00 0.00 179.25 180.14 1hfb s ILE 310 N -3.16 4.54 -0.75 0.00 1.01 -1.26 -0.02 121.20 121.56 1hfb s ILE 310 Ca 0.09 -0.77 0.21 0.00 0.00 0.00 0.00 60.65 60.18 1hfb s ILE 310 Cb 0.08 -4.65 -0.24 0.00 0.01 0.00 0.00 42.46 37.66 1hfb s ILE 310 CO 0.64 -1.37 0.82 0.35 0.00 0.00 0.00 174.94 175.37 1hfb n THR 311 N 5.72 0.01 -3.75 2.92 -2.24 -0.04 -4.92 114.28 111.98 1hfb n THR 311 Ca -0.00 -0.13 -0.10 0.00 -2.27 0.00 0.00 64.05 61.55 1hfb n THR 311 Cb 0.45 0.71 -0.05 0.00 -2.10 0.00 0.00 70.33 69.34 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 -3.39 -0.03 0.09 3.38 0.00 -0.91 -0.09 107.32 106.37 1hfb s GLY 312 Ca 0.04 -0.32 0.01 0.00 0.00 0.00 0.00 44.72 44.45 1hfb s GLY 312 CO 0.87 -0.42 -0.04 -1.34 0.00 0.00 0.00 173.10 172.16 1hfb s VAL 313 N -3.87 0.51 -0.05 1.40 -7.23 0.21 -0.72 120.40 110.65 1hfb s VAL 313 Ca 0.08 -1.90 0.02 0.00 -1.81 0.00 0.00 61.98 58.37 1hfb s VAL 313 Cb 0.01 -1.68 0.02 0.00 0.56 0.00 0.00 36.38 35.29 1hfb s VAL 313 CO -0.06 -0.87 -0.08 -0.32 -0.31 0.00 0.00 175.10 173.46 1hfb s MET 314 N -3.88 1.19 -0.06 4.82 0.00 0.02 -1.65 119.30 119.74 1hfb s MET 314 Ca 0.12 -0.23 0.02 0.00 0.00 0.00 0.00 55.69 55.59 1hfb s MET 314 Cb 0.06 -1.07 0.01 0.00 0.00 0.00 0.00 34.83 33.84 1hfb s MET 314 CO -0.06 -0.04 -0.11 0.42 0.00 0.00 0.00 175.02 175.24 1hfb s ILE 315 N 0.81 1.04 -0.55 10.11 1.01 -0.25 -0.32 121.20 133.05 1hfb s ILE 315 Ca -0.13 -0.42 -0.18 0.00 0.00 0.00 0.00 60.65 59.92 1hfb s ILE 315 Cb -0.15 -0.96 0.09 0.00 0.01 0.00 0.00 42.46 41.45 1hfb s ILE 315 CO 0.02 0.33 0.64 -1.61 0.00 0.00 0.00 174.94 174.32 1hfb s GLU 316 N 0.69 3.06 0.09 2.79 2.02 -1.26 -1.91 118.70 124.18 1hfb s GLU 316 Ca -0.14 -1.22 0.03 0.00 0.02 0.00 0.00 54.97 53.67 1hfb s GLU 316 Cb -0.15 -4.21 -0.04 0.00 0.10 0.00 0.00 34.13 29.83 1hfb s GLU 316 CO 0.03 -1.39 -0.09 -1.54 0.02 0.00 0.00 175.26 172.30 1hfb s SER 317 N 3.25 1.33 0.06 -0.19 1.04 -0.75 -2.19 113.70 116.25 1hfb s SER 317 Ca 0.11 -0.83 0.01 0.00 0.48 0.00 0.00 55.95 55.73 1hfb s SER 317 Cb -0.23 0.03 -0.00 0.00 0.10 0.00 0.00 66.02 65.91 1hfb s SER 317 CO 0.08 -0.30 0.04 -3.20 0.98 0.00 0.00 173.24 170.84 1hfb n ASN 318 N 0.52 0.03 -0.08 7.02 2.85 -0.03 -1.20 115.26 124.37 1hfb n ASN 318 Ca -0.16 -1.36 -0.11 0.00 -0.11 0.00 0.00 54.58 52.84 1hfb n ASN 318 Cb 0.58 0.26 -0.05 0.00 1.24 0.00 0.00 39.78 41.81 1hfb n ASN 318 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 1hfb h ILE 319 N 1.17 1.27 -4.09 -1.44 2.04 -1.85 -1.64 117.51 112.97 1hfb h ILE 319 Ca -0.04 -0.95 -0.57 0.00 1.00 0.00 0.00 64.86 64.30 1hfb h ILE 319 Cb 0.20 1.43 -0.24 0.00 -0.74 0.00 0.00 36.82 37.46 1hfb h ILE 319 CO 0.06 0.30 -0.83 0.20 0.00 0.00 0.00 178.15 177.87 1hfb s ASN 320 N -5.96 2.45 1.05 1.72 0.01 0.56 -2.13 114.94 112.65 1hfb s ASN 320 Ca -0.14 -0.57 -0.15 0.00 -0.71 0.00 0.00 52.86 51.30 1hfb s ASN 320 Cb 0.07 -0.18 0.21 0.00 0.41 0.00 0.00 41.25 41.76 1hfb s ASN 320 CO 0.75 0.12 1.12 -1.83 -1.51 0.00 0.00 177.10 175.75 1hfb s GLU 321 N -1.40 0.00 2.04 -0.60 -1.05 -1.26 -4.47 118.70 111.97 1hfb s GLU 321 Ca 0.07 0.23 0.00 0.00 -0.15 0.00 0.00 54.97 55.12 1hfb s GLU 321 Cb -0.09 -1.71 0.00 0.00 -0.44 0.00 0.00 34.13 31.89 1hfb s GLU 321 CO 0.02 -2.95 0.00 0.41 0.95 0.00 0.00 175.26 173.69 1hfb n GLY 322 N -1.38 -1.16 2.89 -3.83 0.00 0.14 -4.82 105.19 97.03 1hfb n GLY 322 Ca 0.08 -1.24 -0.10 0.00 0.00 0.00 0.00 46.02 44.76 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 0.59 0.00 1.61 4.22 -1.26 -2.63 114.94 113.47 1hfb s ASN 323 Ca 0.00 -0.37 0.00 0.00 -2.14 0.00 0.00 52.86 50.35 1hfb s ASN 323 Cb 0.00 1.00 0.00 0.00 1.28 0.00 0.00 41.25 43.53 1hfb s ASN 323 CO 0.00 -0.35 0.00 1.17 -2.04 0.00 0.00 177.10 175.88 1hfb n LYS 335 N 5.35 0.00 -2.11 3.55 3.00 -1.26 -4.89 118.16 121.79 1hfb n LYS 335 Ca -0.00 0.25 -0.39 0.00 -0.00 0.00 0.00 58.31 58.17 1hfb n LYS 335 Cb 0.49 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.51 1hfb n LYS 335 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.40 176.93 1hfb s TYR 336 N -0.24 2.84 -0.79 5.64 5.04 -1.26 -3.55 117.35 125.03 1hfb s TYR 336 Ca 0.00 1.46 0.00 0.00 -2.44 0.00 0.00 57.07 56.09 1hfb s TYR 336 Cb 0.00 -3.58 0.00 0.00 0.35 0.00 0.00 41.96 38.73 1hfb s TYR 336 CO 0.00 -1.89 0.00 0.41 -1.34 0.00 0.00 175.55 172.73 1hfb n GLY 337 N 0.64 0.91 3.08 8.97 0.00 -1.26 -4.83 105.19 112.70 1hfb n GLY 337 Ca 0.05 -0.34 -0.23 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.10 1.14 0.40 1.61 -7.23 -1.23 -0.32 120.40 112.67 1hfb s VAL 338 Ca 0.00 -0.57 -0.26 0.00 -1.81 0.00 0.00 61.98 59.34 1hfb s VAL 338 Cb 0.00 -0.99 -0.10 0.00 0.56 0.00 0.00 36.38 35.85 1hfb s VAL 338 CO 0.00 0.34 1.29 -0.24 -0.31 0.00 0.00 175.10 176.17 1hfb n SER 339 N 3.12 2.67 -0.91 4.85 2.88 -1.25 -4.93 113.62 120.04 1hfb n SER 339 Ca -0.17 1.14 0.10 0.00 -1.33 0.00 0.00 58.87 58.60 1hfb n SER 339 Cb 0.54 -1.50 0.16 0.00 -0.75 0.00 0.00 64.21 62.65 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 -0.04 0.41 0.00 2.46 -5.35 -1.26 -4.17 119.36 111.41 1hfb n ILE 340 Ca 0.06 -0.70 0.00 0.00 -0.27 0.00 0.00 62.75 61.83 1hfb n ILE 340 Cb 0.39 1.04 0.00 0.00 -1.74 0.00 0.00 39.64 39.32 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 1.16 0.00 -2.00 7.28 -2.24 -1.26 -5.08 114.28 112.14 1hfb n THR 341 Ca 0.15 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.61 1hfb n THR 341 Cb 0.51 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.76 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 0.90 5.83 0.30 3.42 1.01 -1.26 -4.84 116.67 122.02 1hfb s ASP 342 Ca 0.00 1.75 -0.29 0.00 0.71 0.00 0.00 52.55 54.71 1hfb s ASP 342 Cb 0.00 -2.52 -0.10 0.00 1.01 0.00 0.00 42.92 41.31 1hfb s ASP 342 CO 0.00 -1.14 1.19 0.00 0.21 0.00 0.00 175.17 175.43 1hfb s ALA 343 N -2.59 3.45 0.24 5.23 0.00 -1.26 -4.70 121.76 122.13 1hfb s ALA 343 Ca 0.62 1.05 0.09 0.00 0.00 0.00 0.00 51.96 53.72 1hfb s ALA 343 Cb -0.15 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.53 1hfb s ALA 343 CO 0.40 -0.37 -0.14 0.00 0.00 0.00 0.00 175.76 175.64 1hfb s ILE 345 N -2.86 4.79 0.54 0.00 -4.36 -0.93 -0.69 121.20 117.70 1hfb s ILE 345 Ca 0.26 0.59 -0.09 0.00 -0.26 0.00 0.00 60.65 61.15 1hfb s ILE 345 Cb -0.01 -3.84 0.12 0.00 1.25 0.00 0.00 42.46 39.98 1hfb s ILE 345 CO 0.10 -0.92 0.74 0.61 0.24 0.00 0.00 174.94 175.71 1hfb n GLY 346 N -2.28 -1.29 0.10 6.27 0.00 -1.26 -0.85 105.19 105.88 1hfb n GLY 346 Ca 0.03 -1.70 -0.13 0.00 0.00 0.00 0.00 46.02 44.23 1hfb n GLY 346 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1hfb h TRP 347 N -1.41 -0.12 -0.29 1.61 2.91 -0.75 -1.57 115.95 116.33 1hfb h TRP 347 Ca -0.24 -0.00 0.07 0.00 1.13 0.00 0.00 58.89 59.84 1hfb h TRP 347 Cb 0.66 0.04 -0.08 0.00 -0.51 0.00 0.00 29.16 29.27 1hfb h TRP 347 CO 0.00 0.26 -0.30 0.93 -1.03 0.00 0.00 178.44 178.30 1hfb h GLU 348 N -0.54 -0.28 -0.85 2.65 5.08 -1.89 0.41 114.58 119.16 1hfb h GLU 348 Ca -0.01 0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.47 1hfb h GLU 348 Cb 0.44 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.68 1hfb h GLU 348 CO 0.02 -0.19 0.48 1.15 -1.00 0.00 0.00 179.01 179.48 1hfb h THR 349 N -0.29 0.88 -0.87 1.13 2.02 -1.95 -0.14 112.91 113.70 1hfb h THR 349 Ca 0.14 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 67.03 1hfb h THR 349 Cb 0.52 0.03 -0.04 0.00 -1.74 0.00 0.00 68.15 66.92 1hfb h THR 349 CO -0.45 0.14 0.45 0.74 0.37 0.00 0.00 175.52 176.77 1hfb h THR 350 N 0.78 1.26 -0.34 3.16 2.02 0.10 -0.75 112.91 119.14 1hfb h THR 350 Ca 0.42 -0.69 -0.04 0.00 0.77 0.00 0.00 66.41 66.87 1hfb h THR 350 Cb 0.43 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 1hfb h THR 350 CO -0.27 0.30 0.05 -0.08 0.37 0.00 0.00 175.52 175.90 1hfb h GLU 351 N 1.23 0.57 -0.33 6.66 4.81 0.14 -2.00 114.58 125.66 1hfb h GLU 351 Ca 0.30 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 1hfb h GLU 351 Cb 0.08 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1hfb h GLU 351 CO -0.04 0.65 0.11 -0.44 -0.73 0.00 0.00 179.01 178.56 1hfb h ASP 352 N 0.40 0.46 -0.78 1.04 3.32 -0.86 -1.74 116.42 118.25 1hfb h ASP 352 Ca 0.10 -0.19 0.06 0.00 0.02 0.00 0.00 57.03 57.03 1hfb h ASP 352 Cb 0.36 -0.12 -0.06 0.00 0.22 0.00 0.00 39.33 39.73 1hfb h ASP 352 CO 0.01 0.53 0.47 0.58 -1.72 0.00 0.00 179.24 179.11 1hfb h VAL 353 N 0.37 1.01 -0.19 -1.35 2.07 -1.09 -2.37 116.25 114.69 1hfb h VAL 353 Ca 0.11 -0.29 -0.16 0.00 0.82 0.00 0.00 66.70 67.18 1hfb h VAL 353 Cb 0.22 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1hfb h VAL 353 CO -0.01 0.16 -0.49 -0.07 0.02 0.00 0.00 177.57 177.18 1hfb h LEU 354 N 0.85 0.76 -0.06 2.57 3.38 -1.21 -1.75 115.31 119.86 1hfb h LEU 354 Ca 0.35 -0.57 0.04 0.00 0.09 0.00 0.00 57.88 57.78 1hfb h LEU 354 Cb 0.19 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 1hfb h LEU 354 CO -0.18 1.20 -0.22 0.03 0.09 0.00 0.00 178.44 179.36 1hfb h ARG 355 N 0.37 -0.31 -0.75 1.13 -0.00 -1.15 -0.02 114.38 113.65 1hfb h ARG 355 Ca -0.01 0.02 0.02 0.00 -0.50 0.00 0.00 59.98 59.51 1hfb h ARG 355 Cb 1.10 0.07 -0.04 0.00 0.00 0.00 0.00 29.97 31.10 1hfb h ARG 355 CO 0.11 -0.21 0.50 -0.22 0.00 0.00 0.00 179.97 180.15 1hfb h LYS 356 N -0.32 0.95 -0.53 0.04 3.64 -1.44 -2.00 116.57 116.91 1hfb h LYS 356 Ca 0.08 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.32 1hfb h LYS 356 Cb 0.43 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1hfb h LYS 356 CO -0.24 0.63 0.01 1.25 -2.27 0.00 0.00 179.45 178.83 1hfb h LEU 357 N 0.98 0.90 -1.38 5.20 5.85 -0.49 -2.23 115.31 124.14 1hfb h LEU 357 Ca 0.28 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1hfb h LEU 357 Cb -0.06 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.70 1hfb h LEU 357 CO -0.07 0.98 0.27 0.00 -0.34 0.00 0.00 178.44 179.28 1hfb h ALA 358 N 0.95 1.53 -0.28 1.25 0.00 -0.36 -1.94 119.26 120.40 1hfb h ALA 358 Ca 0.15 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1hfb h ALA 358 Cb 0.51 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1hfb h ALA 358 CO 0.02 0.39 0.06 0.00 0.00 0.00 0.00 179.25 179.72 1hfb h ALA 359 N 1.60 0.37 -0.94 0.00 0.00 -0.97 -2.11 119.26 117.21 1hfb h ALA 359 Ca 0.18 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1hfb h ALA 359 Cb 0.03 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1hfb h ALA 359 CO -0.03 0.04 0.62 0.00 0.00 0.00 0.00 179.25 179.89 1hfb h ALA 360 N 0.89 1.37 -0.75 0.00 0.00 -1.00 0.19 119.26 119.96 1hfb h ALA 360 Ca 0.09 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1hfb h ALA 360 Cb 0.31 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1hfb h ALA 360 CO 0.00 0.55 0.49 0.28 0.00 0.00 0.00 179.25 180.57 1hfb h VAL 361 N 1.22 1.16 0.29 0.00 2.07 -1.08 0.35 116.25 120.27 1hfb h VAL 361 Ca 0.37 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 1hfb h VAL 361 Cb -0.04 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 29.83 1hfb h VAL 361 CO -0.10 0.18 -0.14 0.03 0.02 0.00 0.00 177.57 177.55 1hfb h ARG 362 N 0.98 -0.38 -0.66 1.57 3.08 -0.58 -2.15 114.38 116.23 1hfb h ARG 362 Ca 0.29 0.03 0.14 0.00 0.07 0.00 0.00 59.98 60.50 1hfb h ARG 362 Cb -0.06 0.09 -0.12 0.00 0.08 0.00 0.00 29.97 29.96 1hfb h ARG 362 CO -0.08 -0.06 -0.04 0.37 -1.07 0.00 0.00 179.97 179.09 1hfb h GLN 363 N -0.76 0.08 -0.51 0.04 -0.00 -0.35 1.03 115.11 114.64 1hfb h GLN 363 Ca -0.04 -0.00 0.09 0.00 -0.00 0.00 0.00 58.65 58.70 1hfb h GLN 363 Cb 0.50 -0.02 -0.03 0.00 0.00 0.00 0.00 27.48 27.94 1hfb h GLN 363 CO 0.07 0.05 0.35 -0.09 0.00 0.00 0.00 178.83 179.21 1hfb h ARG 364 N 0.08 0.30 -0.43 1.69 2.43 -0.23 0.14 114.38 118.36 1hfb h ARG 364 Ca 0.34 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.42 1hfb h ARG 364 Cb 0.56 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 1hfb h ARG 364 CO -0.60 0.20 -0.04 0.00 -1.51 0.00 0.00 179.97 178.01 1hfb h ARG 365 N 0.31 0.78 -0.09 0.20 3.08 0.18 0.10 114.38 118.94 1hfb h ARG 365 Ca 0.24 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1hfb h ARG 365 Cb 0.52 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.51 1hfb h ARG 365 CO -0.05 0.88 0.03 1.49 -1.07 0.00 0.00 179.97 181.25 1hfb h GLU 366 N 0.61 0.13 -0.72 0.04 4.57 0.08 -2.72 114.58 116.57 1hfb h GLU 366 Ca 0.12 -0.02 0.08 0.00 -1.18 0.00 0.00 59.36 58.35 1hfb h GLU 366 Cb 0.55 -0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 29.06 1hfb h GLU 366 CO 0.03 0.26 0.38 0.28 -1.18 0.00 0.00 179.01 178.78 1hfb h VAL 367 N -0.03 0.90 0.00 0.32 2.07 -0.88 -0.68 116.25 117.96 1hfb h VAL 367 Ca 0.03 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1hfb h VAL 367 Cb 0.18 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1hfb h VAL 367 CO -0.00 0.12 0.00 0.78 0.02 0.00 0.00 177.57 178.49 1hfb h ASN 368 N 0.66 0.00 0.00 0.57 2.35 -0.57 -3.50 115.58 115.09 1hfb h ASN 368 Ca 0.34 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.09 1hfb h ASN 368 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1hfb h ASN 368 CO -0.23 0.00 0.00 0.29 -1.65 0.00 0.00 177.43 175.84