#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 2.67 -3.79 5.55 1.74 -1.26 -4.83 116.66 116.73 1hfb n ARG 24 Ca 0.00 -2.37 -0.37 0.00 -0.77 0.00 0.00 57.85 54.34 1hfb n ARG 24 Cb 0.00 -1.46 -0.13 0.00 -1.02 0.00 0.00 32.46 29.86 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 -1.06 3.74 0.10 0.55 -1.09 -1.26 -4.97 121.20 117.21 1hfb s ILE 25 Ca 0.38 -0.88 -0.17 0.00 -2.23 0.00 0.00 60.65 57.75 1hfb s ILE 25 Cb 0.20 -2.99 -0.06 0.00 -1.58 0.00 0.00 42.46 38.04 1hfb s ILE 25 CO 0.27 0.02 1.56 -0.07 -1.23 0.00 0.00 174.94 175.48 1hfb h LEU 26 N 8.19 0.51 0.00 2.97 -0.00 -2.11 -3.48 115.31 121.39 1hfb h LEU 26 Ca -0.29 -0.29 0.00 0.00 -0.00 0.00 0.00 57.88 57.30 1hfb h LEU 26 Cb 1.11 -0.14 0.00 0.00 -0.00 0.00 0.00 40.66 41.63 1hfb h LEU 26 CO 0.60 0.67 0.00 0.61 -0.00 0.00 0.00 178.44 180.32 1hfb n GLY 27 N -0.40 -1.62 3.04 0.83 0.00 -1.26 -5.12 105.19 100.67 1hfb n GLY 27 Ca -0.02 -1.07 -0.20 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.47 0.92 0.13 1.61 1.51 -1.26 -5.15 117.35 112.64 1hfb s TYR 28 Ca 0.00 -0.18 0.10 0.00 -1.01 0.00 0.00 57.07 55.98 1hfb s TYR 28 Cb 0.00 -0.59 -0.04 0.00 -0.11 0.00 0.00 41.96 41.21 1hfb s TYR 28 CO 0.00 -0.02 -0.20 -0.51 -1.11 0.00 0.00 175.55 173.71 1hfb s ASP 29 N -0.22 3.73 0.45 2.29 1.01 -1.26 -5.10 116.67 117.56 1hfb s ASP 29 Ca 0.04 -0.64 -0.25 0.00 0.71 0.00 0.00 52.55 52.40 1hfb s ASP 29 Cb -0.04 -0.45 -0.08 0.00 1.01 0.00 0.00 42.92 43.36 1hfb s ASP 29 CO -0.00 0.17 1.35 -2.16 0.21 0.00 0.00 175.17 174.73 1hfb s PRO 30 N -2.24 3.72 -0.09 8.23 0.04 -1.26 -5.02 135.00 138.38 1hfb s PRO 30 Ca 0.18 2.25 0.02 0.00 0.04 0.00 0.00 61.00 63.48 1hfb s PRO 30 Cb -0.10 -2.62 0.01 0.00 0.04 0.00 0.00 34.50 31.83 1hfb s PRO 30 CO 0.09 -0.73 -0.14 -1.17 0.04 0.00 0.00 177.00 175.10 1hfb s LEU 31 N -2.74 1.68 0.68 -3.56 2.96 -1.26 -4.94 118.68 111.49 1hfb s LEU 31 Ca 0.61 -0.38 -0.17 0.00 -0.22 0.00 0.00 54.13 53.97 1hfb s LEU 31 Cb -0.40 -0.99 0.01 0.00 0.50 0.00 0.00 46.19 45.30 1hfb s LEU 31 CO 0.51 0.02 1.24 0.00 -1.32 0.00 0.00 176.35 176.80 1hfb s ALA 32 N 0.87 2.28 0.55 5.97 0.00 -1.26 -4.99 121.76 125.18 1hfb s ALA 32 Ca -0.10 1.04 -0.04 0.00 0.00 0.00 0.00 51.96 52.86 1hfb s ALA 32 Cb -0.15 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1hfb s ALA 32 CO 0.01 -1.66 0.83 -1.54 0.00 0.00 0.00 175.76 173.39 1hfb s SER 33 N -1.70 5.68 0.32 0.00 1.04 -1.26 -4.91 113.70 112.87 1hfb s SER 33 Ca 0.78 0.59 0.02 0.00 0.48 0.00 0.00 55.95 57.82 1hfb s SER 33 Cb -0.33 -1.67 0.58 0.00 0.10 0.00 0.00 66.02 64.70 1hfb s SER 33 CO 0.41 -0.94 1.94 -0.65 0.98 0.00 0.00 173.24 174.97 1hfb h PRO 34 N 0.01 0.94 -0.36 4.02 0.11 -1.82 -0.89 132.00 134.00 1hfb h PRO 34 Ca -0.46 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 65.47 1hfb h PRO 34 Cb 1.25 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1hfb h PRO 34 CO 0.60 0.62 -0.28 0.00 -0.21 0.00 0.00 178.00 178.72 1hfb h ALA 35 N 1.53 0.52 -0.33 -0.75 0.00 -1.29 -0.50 119.26 118.45 1hfb h ALA 35 Ca 0.35 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1hfb h ALA 35 Cb 0.15 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1hfb h ALA 35 CO -0.12 0.55 0.01 1.25 0.00 0.00 0.00 179.25 180.94 1hfb h LEU 36 N 0.63 0.57 -1.01 0.00 5.85 -1.69 -2.33 115.31 117.32 1hfb h LEU 36 Ca 0.07 -0.30 -0.08 0.00 0.84 0.00 0.00 57.88 58.41 1hfb h LEU 36 Cb 0.86 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 1hfb h LEU 36 CO 0.07 0.72 -0.13 0.25 -0.34 0.00 0.00 178.44 179.02 1hfb h LEU 37 N 0.39 0.55 -1.14 2.25 6.46 -1.13 -1.54 115.31 121.16 1hfb h LEU 37 Ca 0.10 -0.15 -0.07 0.00 -0.12 0.00 0.00 57.88 57.64 1hfb h LEU 37 Cb 0.43 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.20 1hfb h LEU 37 CO 0.01 0.71 -0.33 1.56 -0.62 0.00 0.00 178.44 179.77 1hfb h GLN 38 N 0.52 0.00 0.24 1.25 4.20 -0.94 0.38 115.11 120.76 1hfb h GLN 38 Ca 0.09 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.48 1hfb h GLN 38 Cb 0.52 0.00 0.04 0.00 0.30 0.00 0.00 27.48 28.34 1hfb h GLN 38 CO 0.03 0.33 -1.41 0.28 -0.67 0.00 0.00 178.83 177.39 1hfb h VAL 39 N 0.00 1.30 -0.60 -0.54 2.07 -1.05 -3.09 116.25 114.34 1hfb h VAL 39 Ca -0.00 -2.67 -0.05 0.00 0.82 0.00 0.00 66.70 64.79 1hfb h VAL 39 Cb 0.77 3.06 -0.02 0.00 -1.52 0.00 0.00 31.29 33.58 1hfb h VAL 39 CO 0.04 0.80 0.17 1.56 0.02 0.00 0.00 177.57 180.16 1hfb h GLN 40 N 0.08 0.94 -2.73 1.57 4.20 -1.08 -3.33 115.11 114.76 1hfb h GLN 40 Ca -0.25 -0.21 -0.61 0.00 0.06 0.00 0.00 58.65 57.64 1hfb h GLN 40 Cb 2.11 -0.13 -0.42 0.00 0.30 0.00 0.00 27.48 29.34 1hfb h GLN 40 CO 0.26 0.85 -0.63 -0.89 -0.67 0.00 0.00 178.83 177.76 1hfb n ILE 41 N -4.38 1.56 -2.06 2.54 5.41 0.10 -5.10 119.36 117.44 1hfb n ILE 41 Ca 0.03 -4.84 -0.36 0.00 1.00 0.00 0.00 62.75 58.59 1hfb n ILE 41 Cb 0.22 -2.11 0.03 0.00 -0.71 0.00 0.00 39.64 37.06 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 -1.65 3.09 -0.13 0.38 0.04 -1.17 -4.68 135.00 130.87 1hfb s PRO 42 Ca 0.30 1.80 -0.20 0.00 0.04 0.00 0.00 61.00 62.95 1hfb s PRO 42 Cb 0.03 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 1hfb s PRO 42 CO -0.12 -1.11 0.56 0.00 0.04 0.00 0.00 177.00 176.37 1hfb s ALA 43 N -1.61 3.47 0.79 8.56 0.00 -1.26 -5.02 121.76 126.69 1hfb s ALA 43 Ca 0.76 -0.17 -0.11 0.00 0.00 0.00 0.00 51.96 52.44 1hfb s ALA 43 Cb -0.30 -2.80 0.07 0.00 0.00 0.00 0.00 23.12 20.09 1hfb s ALA 43 CO 0.32 -0.20 1.11 0.95 0.00 0.00 0.00 175.76 177.95 1hfb s THR 44 N 1.06 2.96 0.52 0.00 -4.23 -1.26 -4.81 115.64 109.89 1hfb s THR 44 Ca 0.29 0.34 0.16 0.00 -1.18 0.00 0.00 61.69 61.29 1hfb s THR 44 Cb -0.16 -2.72 0.27 0.00 1.34 0.00 0.00 72.50 71.23 1hfb s THR 44 CO 0.12 -0.39 2.15 -0.65 -0.54 0.00 0.00 174.62 175.31 1hfb h PRO 45 N -1.12 0.00 -0.29 3.99 0.11 -1.99 -1.39 132.00 131.30 1hfb h PRO 45 Ca -0.44 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.51 1hfb h PRO 45 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1hfb h PRO 45 CO 0.49 0.00 -0.46 1.15 -0.21 0.00 0.00 178.00 178.97 1hfb h THR 46 N 0.00 1.29 -0.20 -1.15 2.02 -1.91 -1.12 112.91 111.84 1hfb h THR 46 Ca 0.00 -1.66 -0.00 0.00 0.77 0.00 0.00 66.41 65.52 1hfb h THR 46 Cb 0.02 1.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 1hfb h THR 46 CO -0.00 0.54 0.11 0.28 0.37 0.00 0.00 175.52 176.81 1hfb h SER 47 N 0.61 0.25 -0.60 4.18 0.02 -1.43 0.40 113.55 116.98 1hfb h SER 47 Ca 0.03 -0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 60.86 1hfb h SER 47 Cb 1.03 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.48 1hfb h SER 47 CO 0.10 0.27 0.26 -0.07 -1.14 0.00 0.00 176.83 176.25 1hfb h LEU 48 N 0.22 0.84 -0.16 5.07 4.07 -1.24 -1.13 115.31 122.98 1hfb h LEU 48 Ca 0.07 -0.11 -0.20 0.00 0.08 0.00 0.00 57.88 57.72 1hfb h LEU 48 Cb 0.07 -0.22 0.01 0.00 1.08 0.00 0.00 40.66 41.60 1hfb h LEU 48 CO -0.01 0.74 -0.68 -0.08 -1.08 0.00 0.00 178.44 177.34 1hfb h GLU 49 N 0.91 0.74 -0.68 1.13 4.57 -0.99 -2.39 114.58 117.87 1hfb h GLU 49 Ca 0.22 -0.58 0.01 0.00 -1.18 0.00 0.00 59.36 57.82 1hfb h GLU 49 Cb 0.16 0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.83 1hfb h GLU 49 CO -0.02 1.20 0.45 1.15 -1.18 0.00 0.00 179.01 180.60 1hfb h THR 50 N 0.45 1.18 -0.40 0.32 2.02 -0.63 0.19 112.91 116.04 1hfb h THR 50 Ca -0.04 -0.34 -0.03 0.00 0.77 0.00 0.00 66.41 66.78 1hfb h THR 50 Cb 1.31 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 1hfb h THR 50 CO 0.14 0.17 0.15 0.00 0.37 0.00 0.00 175.52 176.36 1hfb h ALA 51 N 1.25 0.52 -0.45 6.16 0.00 -1.22 -0.29 119.26 125.23 1hfb h ALA 51 Ca 0.25 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1hfb h ALA 51 Cb -0.10 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1hfb h ALA 51 CO -0.05 0.14 0.10 0.87 0.00 0.00 0.00 179.25 180.30 1hfb h LYS 52 N 0.50 0.72 -0.24 0.00 1.57 -1.05 -2.57 116.57 115.50 1hfb h LYS 52 Ca 0.13 -0.18 0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1hfb h LYS 52 Cb 0.21 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1hfb h LYS 52 CO -0.01 0.73 0.12 -0.09 -0.57 0.00 0.00 179.45 179.63 1hfb h ARG 53 N 0.60 0.25 -1.00 3.15 2.43 -0.46 -2.43 114.38 116.93 1hfb h ARG 53 Ca 0.14 -0.02 0.12 0.00 -0.81 0.00 0.00 59.98 59.41 1hfb h ARG 53 Cb 0.34 -0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 29.75 1hfb h ARG 53 CO 0.00 0.17 0.63 0.78 -1.51 0.00 0.00 179.97 180.04 1hfb h GLY 54 N 0.26 1.63 1.50 2.80 0.00 -0.87 -1.61 103.07 106.77 1hfb h GLY 54 Ca 0.10 -0.42 -0.12 0.00 0.00 0.00 0.00 47.33 46.88 1hfb h GLY 54 CO -0.07 0.17 -0.37 3.21 0.00 0.00 0.00 176.54 179.48 1hfb h ARG 55 N 1.00 0.56 0.06 4.80 3.08 -1.09 -1.35 114.38 121.43 1hfb h ARG 55 Ca 0.49 -0.26 -0.00 0.00 0.07 0.00 0.00 59.98 60.27 1hfb h ARG 55 Cb 0.47 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1hfb h ARG 55 CO -0.26 0.84 -0.03 0.00 -1.07 0.00 0.00 179.97 179.45 1hfb h ARG 56 N 0.47 -0.07 -0.82 0.04 3.08 -0.91 -1.65 114.38 114.51 1hfb h ARG 56 Ca 0.05 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 1hfb h ARG 56 Cb 0.85 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.88 1hfb h ARG 56 CO 0.07 0.26 0.50 0.93 -1.07 0.00 0.00 179.97 180.66 1hfb h GLU 57 N -0.41 1.10 0.24 0.04 5.08 -1.32 -1.35 114.58 117.97 1hfb h GLU 57 Ca -0.01 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1hfb h GLU 57 Cb 0.37 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1hfb h GLU 57 CO 0.01 0.77 -0.12 0.00 -1.00 0.00 0.00 179.01 178.67 1hfb h ALA 58 N 1.43 -0.33 -0.56 3.43 0.00 -1.16 -2.30 119.26 119.76 1hfb h ALA 58 Ca 0.30 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.18 1hfb h ALA 58 Cb -0.06 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 1hfb h ALA 58 CO -0.06 -0.65 0.23 0.82 0.00 0.00 0.00 179.25 179.60 1hfb h ILE 59 N -0.39 0.85 -0.85 0.00 2.04 -0.97 -0.89 117.51 117.29 1hfb h ILE 59 Ca -0.03 -0.15 0.04 0.00 1.00 0.00 0.00 64.86 65.72 1hfb h ILE 59 Cb 0.30 0.37 -0.05 0.00 -0.74 0.00 0.00 36.82 36.70 1hfb h ILE 59 CO 0.06 0.08 0.56 0.44 0.00 0.00 0.00 178.15 179.28 1hfb h ASP 60 N 0.44 0.89 -0.01 1.72 3.32 -1.10 -1.68 116.42 119.99 1hfb h ASP 60 Ca 0.27 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.29 1hfb h ASP 60 Cb 0.27 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1hfb h ASP 60 CO -0.24 0.60 -0.10 0.40 -1.72 0.00 0.00 179.24 178.18 1hfb h ILE 61 N 1.03 1.57 0.00 0.35 2.04 -0.76 1.44 117.51 123.18 1hfb h ILE 61 Ca 0.34 -1.81 0.00 0.00 1.00 0.00 0.00 64.86 64.39 1hfb h ILE 61 Cb 0.08 2.75 0.00 0.00 -0.74 0.00 0.00 36.82 38.91 1hfb h ILE 61 CO -0.11 0.48 0.00 0.16 0.00 0.00 0.00 178.15 178.68 1hfb h ILE 62 N -0.63 0.00 -0.41 -0.67 3.07 -1.11 -1.66 117.51 116.10 1hfb h ILE 62 Ca -0.01 -0.28 0.00 0.00 1.55 0.00 0.00 64.86 66.12 1hfb h ILE 62 Cb 0.84 1.05 0.00 0.00 -0.27 0.00 0.00 36.82 38.44 1hfb h ILE 62 CO 0.02 0.00 0.00 0.35 -1.05 0.00 0.00 178.15 177.47 1hfb n THR 63 N -2.38 0.64 -1.58 0.16 -2.24 -0.64 0.89 114.28 109.13 1hfb n THR 63 Ca 0.02 -0.82 -0.09 0.00 -2.27 0.00 0.00 64.05 60.89 1hfb n THR 63 Cb 0.24 0.83 -0.03 0.00 -2.10 0.00 0.00 70.33 69.27 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 1.24 0.68 0.09 3.38 0.00 -0.63 -4.91 105.19 105.04 1hfb n GLY 64 Ca 0.17 -0.60 -0.04 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 0.00 -6.01 1.61 1.79 0.17 -3.45 116.57 110.68 1hfb h LYS 65 Ca -0.19 0.00 -0.64 0.00 -2.18 0.00 0.00 60.65 57.64 1hfb h LYS 65 Cb 0.78 0.00 -0.30 0.00 -1.58 0.00 0.00 32.23 31.13 1hfb h LYS 65 CO 0.26 0.69 -0.87 0.34 -1.08 0.00 0.00 179.45 178.79 1hfb s ASP 66 N -6.41 2.66 -0.00 0.86 2.15 -0.42 -4.97 116.67 110.54 1hfb s ASP 66 Ca 0.00 -0.42 0.09 0.00 0.43 0.00 0.00 52.55 52.64 1hfb s ASP 66 Cb 0.09 -0.49 0.26 0.00 -0.30 0.00 0.00 42.92 42.48 1hfb s ASP 66 CO 0.80 0.25 1.20 -0.90 -0.17 0.00 0.00 175.17 176.35 1hfb n ASP 67 N 2.74 1.60 -4.88 -0.34 5.75 -1.26 -4.46 116.55 115.71 1hfb n ASP 67 Ca -0.16 -2.02 -0.30 0.00 -0.01 0.00 0.00 54.79 52.30 1hfb n ASP 67 Cb 0.52 -0.21 -0.01 0.00 -1.03 0.00 0.00 41.12 40.39 1hfb n ASP 67 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1hfb s ARG 68 N -1.62 3.68 -0.12 0.11 0.52 -1.26 -4.96 118.95 115.30 1hfb s ARG 68 Ca 0.19 0.55 -0.10 0.00 -0.52 0.00 0.00 55.73 55.86 1hfb s ARG 68 Cb 0.10 -2.25 -0.05 0.00 0.52 0.00 0.00 34.95 33.28 1hfb s ARG 68 CO 0.13 -0.29 0.20 0.08 0.02 0.00 0.00 175.30 175.43 1hfb s VAL 69 N -2.78 5.39 -0.13 3.52 1.01 -0.82 -4.86 120.40 121.73 1hfb s VAL 69 Ca 0.52 0.35 -0.26 0.00 0.00 0.00 0.00 61.98 62.59 1hfb s VAL 69 Cb -0.10 -3.49 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 1hfb s VAL 69 CO 0.43 0.55 0.86 -0.22 0.00 0.00 0.00 175.10 176.72 1hfb s LEU 70 N -0.61 4.22 -0.19 3.92 2.96 0.20 -1.55 118.68 127.62 1hfb s LEU 70 Ca 0.15 1.28 0.01 0.00 -0.22 0.00 0.00 54.13 55.35 1hfb s LEU 70 Cb -0.13 -3.30 0.03 0.00 0.50 0.00 0.00 46.19 43.29 1hfb s LEU 70 CO 0.04 -0.37 -0.18 -0.69 -1.32 0.00 0.00 176.35 173.84 1hfb s VAL 71 N 1.89 2.11 -0.47 1.68 1.01 -0.18 -0.04 120.40 126.39 1hfb s VAL 71 Ca 0.41 -1.04 -0.11 0.00 0.00 0.00 0.00 61.98 61.23 1hfb s VAL 71 Cb -0.17 -1.94 0.11 0.00 0.00 0.00 0.00 36.38 34.37 1hfb s VAL 71 CO 0.15 0.44 0.37 -0.63 0.00 0.00 0.00 175.10 175.43 1hfb s ILE 72 N 1.26 4.55 -0.01 2.22 -1.09 -0.41 0.06 121.20 127.78 1hfb s ILE 72 Ca 0.03 -1.55 0.03 0.00 -2.23 0.00 0.00 60.65 56.93 1hfb s ILE 72 Cb -0.14 -3.90 -0.01 0.00 -1.58 0.00 0.00 42.46 36.84 1hfb s ILE 72 CO -0.11 -0.71 -0.10 0.54 -1.23 0.00 0.00 174.94 173.32 1hfb s VAL 73 N 1.46 0.82 -4.62 2.92 0.11 -0.13 -1.33 120.40 119.64 1hfb s VAL 73 Ca 0.04 -0.43 0.00 0.00 -2.93 0.00 0.00 61.98 58.66 1hfb s VAL 73 Cb -0.26 -0.70 0.00 0.00 -1.53 0.00 0.00 36.38 33.89 1hfb s VAL 73 CO 0.02 0.24 0.00 0.61 -3.33 0.00 0.00 175.10 172.63 1hfb n GLY 74 N 2.91 -2.13 3.59 6.54 0.00 -0.86 -1.02 105.19 114.22 1hfb n GLY 74 Ca -0.15 -1.25 -0.33 0.00 0.00 0.00 0.00 46.02 44.29 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 -0.49 -0.02 -0.07 1.61 -0.02 0.16 -0.43 135.00 135.74 1hfb n PRO 75 Ca 0.00 0.06 -0.01 0.00 -2.02 0.00 0.00 63.50 61.53 1hfb n PRO 75 Cb 0.00 -2.20 0.25 0.00 -0.02 0.00 0.00 33.50 31.53 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 -6.64 -0.55 -0.24 0.00 1.04 -1.26 -4.72 113.70 101.32 1hfb s SER 77 Ca -0.09 0.67 -0.10 0.00 0.48 0.00 0.00 55.95 56.91 1hfb s SER 77 Cb 0.16 0.62 -0.05 0.00 0.10 0.00 0.00 66.02 66.84 1hfb s SER 77 CO 0.78 -0.50 0.15 -0.63 0.98 0.00 0.00 173.24 174.01 1hfb s ILE 78 N -0.95 5.15 0.00 -1.02 1.09 -0.91 -4.86 121.20 119.69 1hfb s ILE 78 Ca -0.10 0.11 0.00 0.00 -1.10 0.00 0.00 60.65 59.56 1hfb s ILE 78 Cb -0.02 -3.41 0.00 0.00 -1.06 0.00 0.00 42.46 37.97 1hfb s ILE 78 CO 0.07 0.33 0.25 0.00 -0.10 0.00 0.00 174.94 175.49 1hfb n HIS 79 N 4.47 0.00 -3.62 3.97 1.44 -1.26 -4.12 115.22 116.10 1hfb n HIS 79 Ca -0.15 0.00 -0.20 0.00 -2.01 0.00 0.00 57.72 55.36 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 -0.30 1.36 0.49 4.39 2.15 -1.26 -5.01 116.67 118.49 1hfb s ASP 80 Ca 0.00 -0.07 0.28 0.00 0.43 0.00 0.00 52.55 53.19 1hfb s ASP 80 Cb 0.00 0.09 1.11 0.00 -0.30 0.00 0.00 42.92 43.82 1hfb s ASP 80 CO 0.00 -0.29 1.89 -0.07 -0.17 0.00 0.00 175.17 176.53 1hfb h LEU 81 N 8.38 0.00 0.32 -1.34 4.07 -1.97 0.28 115.31 125.05 1hfb h LEU 81 Ca -0.14 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.80 1hfb h LEU 81 Cb 1.13 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.88 1hfb h LEU 81 CO 0.21 0.11 -0.15 -0.08 -1.08 0.00 0.00 178.44 177.45 1hfb h GLU 82 N 0.00 -0.41 -0.60 1.13 4.57 -2.00 -1.23 114.58 116.03 1hfb h GLU 82 Ca -0.00 0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.15 1hfb h GLU 82 Cb 0.64 0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.30 1hfb h GLU 82 CO 0.01 -0.08 0.13 0.00 -1.18 0.00 0.00 179.01 177.89 1hfb h ALA 83 N -0.47 1.10 -0.92 2.92 0.00 -1.98 -2.67 119.26 117.24 1hfb h ALA 83 Ca -0.04 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.67 1hfb h ALA 83 Cb 0.52 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1hfb h ALA 83 CO 0.07 0.60 0.60 0.00 0.00 0.00 0.00 179.25 180.52 1hfb h ALA 84 N 1.24 1.21 -0.22 0.00 0.00 -0.91 -1.85 119.26 118.73 1hfb h ALA 84 Ca 0.19 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 1hfb h ALA 84 Cb 0.34 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1hfb h ALA 84 CO 0.00 0.49 -0.41 0.37 0.00 0.00 0.00 179.25 179.70 1hfb h GLN 85 N 1.18 0.52 -0.27 0.00 5.75 -0.88 -1.23 115.11 120.18 1hfb h GLN 85 Ca 0.36 -0.27 -0.06 0.00 -0.15 0.00 0.00 58.65 58.54 1hfb h GLN 85 Cb -0.03 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.52 1hfb h GLN 85 CO -0.11 0.84 -0.05 1.49 -2.65 0.00 0.00 178.83 178.35 1hfb h GLU 86 N 0.43 0.52 0.15 1.69 4.81 -1.30 -1.16 114.58 119.72 1hfb h GLU 86 Ca 0.04 -0.19 0.01 0.00 -0.13 0.00 0.00 59.36 59.08 1hfb h GLU 86 Cb 0.90 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.23 1hfb h GLU 86 CO 0.08 0.72 -0.21 -0.92 -0.73 0.00 0.00 179.01 177.95 1hfb h TYR 87 N 0.28 -0.55 -0.85 0.92 3.20 -1.25 -1.06 116.97 117.67 1hfb h TYR 87 Ca 0.07 0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.09 1hfb h TYR 87 Cb 0.52 0.22 -0.09 0.00 1.54 0.00 0.00 36.73 38.92 1hfb h TYR 87 CO 0.05 -0.30 0.44 0.00 -1.64 0.00 0.00 178.16 176.71 1hfb h ALA 88 N 0.36 1.28 0.21 1.82 0.00 -1.15 0.32 119.26 122.10 1hfb h ALA 88 Ca 0.02 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1hfb h ALA 88 Cb 0.41 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1hfb h ALA 88 CO -0.09 -0.07 -0.10 -0.07 0.00 0.00 0.00 179.25 178.92 1hfb h LEU 89 N 0.64 -0.24 -0.69 0.00 4.07 -0.70 0.37 115.31 118.77 1hfb h LEU 89 Ca 0.46 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.42 1hfb h LEU 89 Cb 0.64 0.06 -0.03 0.00 1.08 0.00 0.00 40.66 42.40 1hfb h LEU 89 CO -0.35 -0.16 0.42 0.03 -1.08 0.00 0.00 178.44 177.29 1hfb h ARG 90 N -0.29 0.94 -0.07 1.13 3.08 0.09 -2.19 114.38 117.07 1hfb h ARG 90 Ca -0.03 -0.09 -0.09 0.00 0.07 0.00 0.00 59.98 59.85 1hfb h ARG 90 Cb 0.22 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1hfb h ARG 90 CO 0.05 0.67 -0.36 1.25 -1.07 0.00 0.00 179.97 180.50 1hfb h LEU 91 N 0.94 0.15 0.07 3.04 5.85 -0.19 -2.59 115.31 122.57 1hfb h LEU 91 Ca 0.25 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 1hfb h LEU 91 Cb -0.03 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 40.96 1hfb h LEU 91 CO -0.05 0.50 -0.03 0.50 -0.34 0.00 0.00 178.44 179.03 1hfb h LYS 92 N 0.13 -0.09 -0.75 1.25 1.63 0.34 0.26 116.57 119.34 1hfb h LYS 92 Ca 0.01 0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 59.77 1hfb h LYS 92 Cb 0.70 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.32 1hfb h LYS 92 CO 0.05 0.29 0.26 1.57 -3.45 0.00 0.00 179.45 178.17 1hfb h LYS 93 N -0.48 1.15 -0.47 1.90 5.09 -1.42 -0.91 116.57 121.42 1hfb h LYS 93 Ca -0.01 -0.23 -0.02 0.00 0.09 0.00 0.00 60.65 60.48 1hfb h LYS 93 Cb 0.42 -0.17 -0.02 0.00 0.10 0.00 0.00 32.23 32.55 1hfb h LYS 93 CO 0.02 0.96 0.20 1.25 -2.09 0.00 0.00 179.45 179.78 1hfb h LEU 94 N 1.11 0.64 -0.39 7.07 7.12 -1.48 -2.39 115.31 126.99 1hfb h LEU 94 Ca 0.25 -0.16 0.08 0.00 0.13 0.00 0.00 57.88 58.17 1hfb h LEU 94 Cb 0.27 -0.16 -0.07 0.00 -0.53 0.00 0.00 40.66 40.16 1hfb h LEU 94 CO -0.01 0.62 -0.08 -1.28 -0.13 0.00 0.00 178.44 177.56 1hfb h SER 95 N 0.61 -0.33 -0.99 1.25 0.87 -0.25 -0.65 113.55 114.06 1hfb h SER 95 Ca 0.16 0.11 0.07 0.00 -1.23 0.00 0.00 61.79 60.90 1hfb h SER 95 Cb 0.18 0.23 -0.07 0.00 -0.44 0.00 0.00 62.40 62.30 1hfb h SER 95 CO -0.01 -0.12 0.64 0.44 -0.53 0.00 0.00 176.83 177.25 1hfb h ASP 96 N 0.02 1.02 -0.25 6.23 3.32 -0.76 0.34 116.42 126.33 1hfb h ASP 96 Ca 0.19 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.20 1hfb h ASP 96 Cb 0.28 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1hfb h ASP 96 CO -0.39 0.64 -0.03 -0.08 -1.72 0.00 0.00 179.24 177.67 1hfb h GLU 97 N 1.15 0.46 -0.48 3.56 4.81 -0.75 -3.18 114.58 120.15 1hfb h GLU 97 Ca 0.43 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1hfb h GLU 97 Cb 0.19 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1hfb h GLU 97 CO -0.17 0.66 0.00 1.28 -0.73 0.00 0.00 179.01 180.05 1hfb n LEU 98 N -4.59 2.64 0.29 1.64 4.77 -0.37 -4.46 117.00 116.92 1hfb n LEU 98 Ca -0.04 -1.31 0.18 0.00 -0.03 0.00 0.00 56.01 54.81 1hfb n LEU 98 Cb 0.27 -0.32 0.96 0.00 -2.33 0.00 0.00 43.42 42.00 1hfb n LEU 98 CO 0.38 0.65 1.07 0.07 -1.33 0.00 0.00 177.39 178.24 1hfb h LYS 99 N 2.91 0.00 0.00 3.23 2.10 -0.32 0.15 116.57 124.64 1hfb h LYS 99 Ca 0.00 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.59 1hfb h LYS 99 Cb 0.66 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.99 1hfb h LYS 99 CO 0.00 0.00 -0.30 0.78 -2.00 0.00 0.00 179.45 177.93 1hfb h GLY 100 N 0.00 0.00 0.00 0.07 0.00 -1.84 -3.34 103.07 97.96 1hfb h GLY 100 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1hfb h GLY 100 CO 0.00 0.00 -1.16 1.22 0.00 0.00 0.00 176.54 176.60 1hfb n ASP 101 N -3.47 4.37 -4.23 0.19 8.00 -0.34 -4.86 116.55 116.20 1hfb n ASP 101 Ca -0.00 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.22 1hfb n ASP 101 Cb 0.47 0.78 -0.15 0.00 -0.02 0.00 0.00 41.12 42.20 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 -3.80 2.05 -0.40 0.64 1.43 0.38 -1.95 118.68 117.03 1hfb s LEU 102 Ca -0.01 -0.40 -0.05 0.00 -1.03 0.00 0.00 54.13 52.64 1hfb s LEU 102 Cb 0.01 -1.09 0.09 0.00 0.03 0.00 0.00 46.19 45.24 1hfb s LEU 102 CO 0.11 0.25 0.19 -0.55 0.23 0.00 0.00 176.35 176.59 1hfb s SER 103 N -0.57 5.32 -0.11 2.29 0.15 -0.60 -4.08 113.70 116.10 1hfb s SER 103 Ca 0.08 -1.78 -0.14 0.00 0.70 0.00 0.00 55.95 54.81 1hfb s SER 103 Cb -0.08 -1.86 -0.05 0.00 -1.71 0.00 0.00 66.02 62.32 1hfb s SER 103 CO -0.01 -0.51 0.32 -0.63 1.20 0.00 0.00 173.24 173.62 1hfb s ILE 104 N 1.24 5.25 -0.05 6.45 1.01 -1.26 -1.01 121.20 132.83 1hfb s ILE 104 Ca 0.05 0.62 0.04 0.00 0.00 0.00 0.00 60.65 61.36 1hfb s ILE 104 Cb -0.23 -3.64 -0.00 0.00 0.01 0.00 0.00 42.46 38.60 1hfb s ILE 104 CO -0.02 0.45 -0.18 -0.63 0.00 0.00 0.00 174.94 174.56 1hfb s ILE 105 N -0.05 1.51 0.12 2.92 1.01 0.11 -4.50 121.20 122.32 1hfb s ILE 105 Ca 0.19 -0.75 -0.25 0.00 0.00 0.00 0.00 60.65 59.84 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 0.07 0.43 0.77 -0.32 0.00 0.00 0.00 174.94 175.89 1hfb s MET 106 N 0.09 4.53 -0.32 2.79 -2.45 0.37 -0.95 119.30 123.35 1hfb s MET 106 Ca -0.06 1.11 -0.29 0.00 -1.25 0.00 0.00 55.69 55.20 1hfb s MET 106 Cb -0.13 -3.30 0.01 0.00 1.25 0.00 0.00 34.83 32.66 1hfb s MET 106 CO 0.03 0.46 1.21 1.03 1.05 0.00 0.00 175.02 178.80 1hfb s ARG 107 N -0.72 3.95 -0.52 4.11 0.52 -0.19 -0.39 118.95 125.72 1hfb s ARG 107 Ca 0.37 1.13 0.07 0.00 -0.52 0.00 0.00 55.73 56.78 1hfb s ARG 107 Cb -0.22 -3.83 0.28 0.00 0.52 0.00 0.00 34.95 31.70 1hfb s ARG 107 CO 0.25 -1.06 0.73 0.00 0.02 0.00 0.00 175.30 175.23 1hfb n ALA 108 N 7.37 3.45 -2.41 2.13 0.00 -0.23 -3.86 120.51 126.96 1hfb n ALA 108 Ca 0.14 -4.19 -0.43 0.00 0.00 0.00 0.00 53.44 48.96 1hfb n ALA 108 Cb 0.47 -0.84 -0.02 0.00 0.00 0.00 0.00 19.45 19.05 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 -2.34 2.97 -0.10 0.00 1.51 -1.26 -4.62 117.35 113.51 1hfb s TYR 109 Ca 0.41 1.06 0.21 0.00 -1.01 0.00 0.00 57.07 57.74 1hfb s TYR 109 Cb 0.21 -3.49 -0.32 0.00 -0.11 0.00 0.00 41.96 38.25 1hfb s TYR 109 CO -0.07 -1.65 0.50 1.28 -1.11 0.00 0.00 175.55 174.50 1hfb n LEU 110 N 5.92 0.07 -3.96 -1.29 4.32 -1.26 -2.14 117.00 118.66 1hfb n LEU 110 Ca 0.13 -0.04 -0.22 0.00 -0.02 0.00 0.00 56.01 55.86 1hfb n LEU 110 Cb 0.45 0.00 -0.16 0.00 -1.62 0.00 0.00 43.42 42.09 1hfb n LEU 110 CO 0.56 0.02 -0.44 -1.61 -1.22 0.00 0.00 177.39 174.70 1hfb s GLU 111 N -3.44 1.21 -0.12 3.23 2.02 -1.26 -2.66 118.70 117.67 1hfb s GLU 111 Ca -0.07 -0.25 0.03 0.00 0.02 0.00 0.00 54.97 54.70 1hfb s GLU 111 Cb 0.14 -1.08 0.01 0.00 0.10 0.00 0.00 34.13 33.30 1hfb s GLU 111 CO 0.88 -0.02 -0.21 0.15 0.02 0.00 0.00 175.26 176.08 1hfb s LYS 112 N 0.75 2.88 -0.28 1.61 -0.14 0.16 -4.75 119.74 119.97 1hfb s LYS 112 Ca -0.13 -0.81 -0.26 0.00 -1.36 0.00 0.00 55.97 53.41 1hfb s LYS 112 Cb -0.15 -2.29 0.00 0.00 -1.68 0.00 0.00 37.83 33.72 1hfb s LYS 112 CO 0.02 0.03 0.92 -1.25 -0.76 0.00 0.00 175.35 174.31 1hfb s PRO 113 N 0.70 4.11 0.40 -1.68 0.04 -1.26 -4.61 135.00 132.69 1hfb s PRO 113 Ca -0.11 0.96 -0.08 0.00 0.04 0.00 0.00 61.00 61.81 1hfb s PRO 113 Cb -0.16 -3.69 -0.06 0.00 0.04 0.00 0.00 34.50 30.63 1hfb s PRO 113 CO 0.01 -0.68 0.73 1.03 0.04 0.00 0.00 177.00 178.14 1hfb s ARG 114 N 3.14 3.71 0.24 4.56 1.81 -1.26 -4.99 118.95 126.16 1hfb s ARG 114 Ca 0.39 0.33 -0.01 0.00 -1.72 0.00 0.00 55.73 54.72 1hfb s ARG 114 Cb -0.14 -2.44 0.27 0.00 -0.45 0.00 0.00 34.95 32.19 1hfb s ARG 114 CO 0.10 -0.02 1.64 1.15 -0.68 0.00 0.00 175.30 177.50 1hfb h THR 115 N 0.99 1.28 0.00 0.02 2.02 -2.00 -3.44 112.91 111.78 1hfb h THR 115 Ca -0.47 -1.43 0.00 0.00 0.77 0.00 0.00 66.41 65.28 1hfb h THR 115 Cb 1.19 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 69.02 1hfb h THR 115 CO 0.64 0.46 0.00 0.35 0.37 0.00 0.00 175.52 177.34 1hfb n THR 116 N -4.07 0.00 -4.24 3.16 -2.24 -1.26 -5.15 114.28 100.48 1hfb n THR 116 Ca -0.01 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.60 1hfb n THR 116 Cb 0.46 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.59 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 1.27 0.00 2.28 -7.23 -1.26 -5.14 120.40 110.32 1hfb s VAL 117 Ca 0.00 -1.80 0.00 0.00 -1.81 0.00 0.00 61.98 58.37 1hfb s VAL 117 Cb 0.00 -1.59 0.00 0.00 0.56 0.00 0.00 36.38 35.35 1hfb s VAL 117 CO 0.00 -0.51 0.00 0.61 -0.31 0.00 0.00 175.10 174.89 1hfb n GLY 118 N 0.35 1.35 3.68 2.32 0.00 -1.26 -4.98 105.19 106.64 1hfb n GLY 118 Ca -0.14 -1.10 -0.48 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.87 2.35 1.24 1.61 -0.00 -1.26 -4.84 117.44 115.66 1hfb n TRP 119 Ca 0.00 -0.06 0.14 0.00 -0.00 0.00 0.00 57.50 57.58 1hfb n TRP 119 Cb 0.00 -2.69 0.54 0.00 -0.00 0.00 0.00 31.31 29.16 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 6.84 0.41 0.00 5.87 5.02 -1.26 -4.79 118.16 130.24 1hfb n LYS 120 Ca 0.23 -0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1hfb n LYS 120 Cb 0.31 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 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 1.37 0.79 0.28 0.72 0.00 -1.26 0.36 105.19 107.45 1hfb n GLY 121 Ca 0.11 -2.18 -0.02 0.00 0.00 0.00 0.00 46.02 43.93 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 0.73 0.13 0.99 5.85 -1.66 -2.06 115.31 119.29 1hfb h LEU 122 Ca 0.00 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1hfb h LEU 122 Cb 0.00 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.89 1hfb h LEU 122 CO 0.00 0.49 -0.06 0.40 -0.34 0.00 0.00 178.44 178.93 1hfb h ILE 123 N 0.87 1.04 -0.83 4.05 2.04 -1.76 -1.85 117.51 121.07 1hfb h ILE 123 Ca 0.31 -0.88 0.03 0.00 1.00 0.00 0.00 64.86 65.32 1hfb h ILE 123 Cb 0.08 1.57 -0.05 0.00 -0.74 0.00 0.00 36.82 37.68 1hfb h ILE 123 CO -0.14 0.20 0.54 -1.13 0.00 0.00 0.00 178.15 177.63 1hfb h ASN 124 N -0.60 0.90 -1.02 1.72 -0.73 -1.81 -3.36 115.58 110.67 1hfb h ASN 124 Ca -0.02 -0.01 -0.31 0.00 1.87 0.00 0.00 56.30 57.83 1hfb h ASN 124 Cb 0.47 -0.21 -0.22 0.00 0.27 0.00 0.00 38.32 38.63 1hfb h ASN 124 CO 0.03 0.63 -0.67 -0.67 -0.37 0.00 0.00 177.43 176.38 1hfb n ASP 125 N -4.55 -2.22 0.13 1.15 2.03 -0.78 -4.05 116.55 108.26 1hfb n ASP 125 Ca 0.10 -2.94 0.13 0.00 0.52 0.00 0.00 54.79 52.60 1hfb n ASP 125 Cb 0.07 1.04 0.65 0.00 -0.72 0.00 0.00 41.12 42.16 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 4.58 0.04 -0.20 -0.67 0.13 -1.49 -1.48 132.00 132.90 1hfb h PRO 126 Ca 0.02 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1hfb h PRO 126 Cb 1.01 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1hfb h PRO 126 CO 0.25 0.03 0.00 -0.25 -0.23 0.00 0.00 178.00 177.80 1hfb n ASP 127 N -4.47 1.40 -4.15 1.44 8.00 -1.26 -4.93 116.55 112.57 1hfb n ASP 127 Ca 0.03 -1.80 -0.30 0.00 0.71 0.00 0.00 54.79 53.43 1hfb n ASP 127 Cb 0.31 -0.13 -0.09 0.00 -0.02 0.00 0.00 41.12 41.20 1hfb n ASP 127 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1hfb n VAL 128 N 0.19 -0.69 -1.90 2.53 0.31 -0.56 -4.39 118.33 113.82 1hfb n VAL 128 Ca 0.13 -0.34 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 1hfb n VAL 128 Cb 0.26 -0.79 0.00 0.00 -0.91 0.00 0.00 33.84 32.40 1hfb n VAL 128 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1hfb n ASN 129 N -2.46 0.00 -1.24 4.52 0.23 -1.26 -4.61 115.26 110.45 1hfb n ASN 129 Ca -0.20 -1.76 -0.10 0.00 -0.53 0.00 0.00 54.58 52.00 1hfb n ASN 129 Cb 0.57 -0.15 0.00 0.00 -2.08 0.00 0.00 39.78 38.13 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 0.00 -3.35 -0.01 0.53 3.02 -1.26 -4.92 115.26 109.27 1hfb n ASN 130 Ca 0.00 -0.06 0.11 0.00 -0.03 0.00 0.00 54.58 54.60 1hfb n ASN 130 Cb 0.65 -2.47 -0.16 0.00 -0.61 0.00 0.00 39.78 37.19 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 -3.92 0.00 -3.87 3.41 -2.24 -1.26 -5.01 114.28 101.39 1hfb n THR 131 Ca -0.08 -0.45 -0.29 0.00 -2.27 0.00 0.00 64.05 60.95 1hfb n THR 131 Cb 0.57 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 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 -2.18 -1.71 -2.79 4.78 3.72 -1.26 -4.84 117.46 113.18 1hfb n PHE 132 Ca -0.03 0.59 -0.43 0.00 -0.05 0.00 0.00 57.45 57.53 1hfb n PHE 132 Cb 0.54 -3.56 -0.01 0.00 -0.94 0.00 0.00 39.48 35.51 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 -4.00 6.86 0.41 4.37 3.84 -1.26 -4.80 114.94 120.35 1hfb s ASN 133 Ca 0.20 -2.49 0.10 0.00 0.21 0.00 0.00 52.86 50.88 1hfb s ASN 133 Cb -0.08 -2.48 0.85 0.00 -0.55 0.00 0.00 41.25 39.00 1hfb s ASN 133 CO 0.89 -1.02 1.97 0.40 -2.79 0.00 0.00 177.10 176.55 1hfb h ILE 134 N 5.39 1.14 -0.47 -5.21 2.04 -1.76 0.69 117.51 119.33 1hfb h ILE 134 Ca 0.32 -0.57 -0.04 0.00 1.00 0.00 0.00 64.86 65.56 1hfb h ILE 134 Cb 0.91 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1hfb h ILE 134 CO 1.31 0.19 0.13 0.78 0.00 0.00 0.00 178.15 180.55 1hfb h ASN 135 N 0.27 0.70 -0.21 1.72 2.35 -1.87 0.80 115.58 119.35 1hfb h ASN 135 Ca 0.06 -0.22 -0.13 0.00 -0.55 0.00 0.00 56.30 55.46 1hfb h ASN 135 Cb 0.24 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1hfb h ASN 135 CO 0.01 0.74 -0.33 0.50 -1.65 0.00 0.00 177.43 176.70 1hfb h LYS 136 N 0.63 0.73 -0.56 0.81 3.64 -1.81 -1.99 116.57 118.03 1hfb h LYS 136 Ca 0.15 -0.34 0.03 0.00 -1.27 0.00 0.00 60.65 59.22 1hfb h LYS 136 Cb 0.30 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.08 1hfb h LYS 136 CO -0.00 0.96 0.33 0.78 -2.27 0.00 0.00 179.45 179.24 1hfb h GLY 137 N 0.96 0.79 1.35 5.01 0.00 -0.32 0.20 103.07 111.06 1hfb h GLY 137 Ca 0.06 -0.24 -0.07 0.00 0.00 0.00 0.00 47.33 47.08 1hfb h GLY 137 CO 0.07 0.19 0.02 1.41 0.00 0.00 0.00 176.54 178.24 1hfb h LEU 138 N 0.64 0.75 -0.11 3.11 3.38 -0.66 0.13 115.31 122.56 1hfb h LEU 138 Ca 0.23 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1hfb h LEU 138 Cb 0.05 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1hfb h LEU 138 CO -0.11 0.81 0.01 1.56 0.09 0.00 0.00 178.44 180.80 1hfb h GLN 139 N 0.74 0.18 -0.15 1.13 4.20 -0.47 -1.29 115.11 119.45 1hfb h GLN 139 Ca 0.15 -0.05 0.02 0.00 0.06 0.00 0.00 58.65 58.83 1hfb h GLN 139 Cb 0.43 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 1hfb h GLN 139 CO 0.02 0.40 0.01 0.77 -0.67 0.00 0.00 178.83 179.36 1hfb h SER 140 N -0.07 -0.04 -0.41 1.46 0.02 -0.41 0.06 113.55 114.15 1hfb h SER 140 Ca 0.03 0.03 0.08 0.00 -0.84 0.00 0.00 61.79 61.09 1hfb h SER 140 Cb 0.32 0.05 -0.08 0.00 0.14 0.00 0.00 62.40 62.82 1hfb h SER 140 CO 0.00 0.00 -0.11 0.00 -1.14 0.00 0.00 176.83 175.59 1hfb h ALA 141 N 1.12 0.27 -0.30 3.77 0.00 -0.64 0.51 119.26 123.98 1hfb h ALA 141 Ca 0.07 0.16 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 1hfb h ALA 141 Cb 0.07 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1hfb h ALA 141 CO -0.11 -0.45 -0.26 -0.09 0.00 0.00 0.00 179.25 178.34 1hfb h ARG 142 N -0.01 0.72 -0.87 0.00 2.43 -0.96 -0.60 114.38 115.09 1hfb h ARG 142 Ca 0.20 -0.36 -0.02 0.00 -0.81 0.00 0.00 59.98 58.98 1hfb h ARG 142 Cb 0.31 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.82 1hfb h ARG 142 CO -0.43 0.98 0.45 0.37 -1.51 0.00 0.00 179.97 179.83 1hfb h GLN 143 N 0.47 1.22 0.13 0.20 5.75 -0.48 -0.15 115.11 122.26 1hfb h GLN 143 Ca 0.05 -0.16 0.00 0.00 -0.15 0.00 0.00 58.65 58.40 1hfb h GLN 143 Cb 0.83 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 29.14 1hfb h GLN 143 CO 0.07 0.91 -0.10 1.25 -2.65 0.00 0.00 178.83 178.31 1hfb h LEU 144 N 1.22 -0.27 -0.75 -2.39 5.85 0.24 0.15 115.31 119.36 1hfb h LEU 144 Ca 0.30 0.02 0.07 0.00 0.84 0.00 0.00 57.88 59.12 1hfb h LEU 144 Cb 0.07 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.12 1hfb h LEU 144 CO -0.04 -0.16 0.43 -0.26 -0.34 0.00 0.00 178.44 178.06 1hfb h PHE 145 N -0.25 0.78 -0.34 1.25 -1.00 -0.49 -1.08 116.94 115.82 1hfb h PHE 145 Ca -0.00 0.03 -0.08 0.00 2.81 0.00 0.00 57.97 60.73 1hfb h PHE 145 Cb 0.22 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 39.53 1hfb h PHE 145 CO -0.10 0.35 -0.09 0.28 -1.61 0.00 0.00 178.31 177.14 1hfb h VAL 146 N 0.76 1.28 -0.51 -0.55 2.07 -0.83 -2.19 116.25 116.27 1hfb h VAL 146 Ca 0.34 -1.16 0.07 0.00 0.82 0.00 0.00 66.70 66.78 1hfb h VAL 146 Cb 0.25 1.34 -0.06 0.00 -1.52 0.00 0.00 31.29 31.30 1hfb h VAL 146 CO -0.21 0.38 0.17 0.78 0.02 0.00 0.00 177.57 178.71 1hfb h ASN 147 N 0.44 0.15 0.58 0.57 4.21 -0.26 0.24 115.58 121.52 1hfb h ASN 147 Ca 0.08 0.07 -0.03 0.00 1.21 0.00 0.00 56.30 57.63 1hfb h ASN 147 Cb 0.60 0.06 0.01 0.00 -1.12 0.00 0.00 38.32 37.86 1hfb h ASN 147 CO 0.04 0.11 -0.28 -0.07 -1.29 0.00 0.00 177.43 175.94 1hfb h LEU 148 N 0.34 -0.66 -1.67 1.61 4.07 -1.19 -3.24 115.31 114.56 1hfb h LEU 148 Ca 0.25 -0.03 -0.04 0.00 0.08 0.00 0.00 57.88 58.14 1hfb h LEU 148 Cb 0.28 0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.19 1hfb h LEU 148 CO -0.27 -0.29 -0.19 0.71 -1.08 0.00 0.00 178.44 177.33 1hfb h THR 149 N -1.11 1.01 0.00 0.22 1.35 -1.37 -2.50 112.91 110.51 1hfb h THR 149 Ca -0.08 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 1hfb h THR 149 Cb 0.65 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 1hfb h THR 149 CO 0.13 0.18 0.00 -1.13 -0.25 0.00 0.00 175.52 174.46 1hfb h ASN 150 N 0.00 0.00 -0.72 5.36 -1.24 -0.53 0.89 115.58 119.33 1hfb h ASN 150 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1hfb h ASN 150 Cb 0.36 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.41 1hfb h ASN 150 CO 0.02 0.00 0.00 2.30 -1.29 0.00 0.00 177.43 178.46 1hfb n ILE 151 N -2.85 1.12 -0.57 2.57 -5.35 -0.95 -4.73 119.36 108.61 1hfb n ILE 151 Ca -0.02 -1.03 0.00 0.00 -0.27 0.00 0.00 62.75 61.43 1hfb n ILE 151 Cb 0.11 0.45 0.00 0.00 -1.74 0.00 0.00 39.64 38.45 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 1.57 0.69 3.40 3.28 0.00 0.31 -5.06 105.19 109.37 1hfb n GLY 152 Ca 0.25 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 4.71 0.63 0.99 2.96 -1.20 -4.98 118.68 121.79 1hfb s LEU 153 Ca 0.00 -0.93 -0.17 0.00 -0.22 0.00 0.00 54.13 52.81 1hfb s LEU 153 Cb 0.00 -2.04 -0.02 0.00 0.50 0.00 0.00 46.19 44.63 1hfb s LEU 153 CO 0.00 -0.37 1.19 -2.84 -1.32 0.00 0.00 176.35 173.00 1hfb s PRO 154 N 1.58 2.79 0.18 0.98 0.02 -1.26 -3.42 135.00 135.87 1hfb s PRO 154 Ca 0.03 1.73 0.06 0.00 0.02 0.00 0.00 61.00 62.83 1hfb s PRO 154 Cb -0.19 -1.92 -0.05 0.00 0.02 0.00 0.00 34.50 32.37 1hfb s PRO 154 CO 0.07 -1.32 -0.11 0.96 -0.33 0.00 0.00 177.00 176.27 1hfb s ILE 155 N -1.81 1.43 0.05 2.83 -4.36 -1.26 -0.48 121.20 117.60 1hfb s ILE 155 Ca 0.75 -2.13 -0.00 0.00 -0.26 0.00 0.00 60.65 59.01 1hfb s ILE 155 Cb -0.28 -1.98 -0.03 0.00 1.25 0.00 0.00 42.46 41.42 1hfb s ILE 155 CO 0.36 -0.65 -0.04 -0.83 0.24 0.00 0.00 174.94 174.03 1hfb s GLY 156 N -3.25 0.46 0.22 6.27 0.00 0.48 -1.32 107.32 110.18 1hfb s GLY 156 Ca 0.20 -1.07 -0.14 0.00 0.00 0.00 0.00 44.72 43.71 1hfb s GLY 156 CO 0.04 -1.16 0.47 -0.45 0.00 0.00 0.00 173.10 172.00 1hfb s SER 157 N -2.54 -0.13 -0.16 1.64 0.15 -0.96 -1.07 113.70 110.63 1hfb s SER 157 Ca 0.02 -0.75 -0.21 0.00 0.70 0.00 0.00 55.95 55.71 1hfb s SER 157 Cb 0.03 0.56 -0.03 0.00 -1.71 0.00 0.00 66.02 64.87 1hfb s SER 157 CO -0.07 -1.08 0.64 -0.70 1.20 0.00 0.00 173.24 173.24 1hfb s GLU 158 N -3.95 4.28 -1.21 5.44 2.12 -1.26 -0.47 118.70 123.64 1hfb s GLU 158 Ca 0.16 0.68 -0.15 0.00 0.36 0.00 0.00 54.97 56.02 1hfb s GLU 158 Cb -0.00 -3.53 0.14 0.00 0.26 0.00 0.00 34.13 31.00 1hfb s GLU 158 CO 0.03 -0.14 1.49 -1.64 -0.54 0.00 0.00 175.26 174.47 1hfb s MET 159 N 1.55 4.03 -0.18 4.30 -1.94 0.67 -4.61 119.30 123.10 1hfb s MET 159 Ca 0.31 -2.37 -0.19 0.00 -1.71 0.00 0.00 55.69 51.73 1hfb s MET 159 Cb -0.16 -5.17 -0.16 0.00 2.01 0.00 0.00 34.83 31.34 1hfb s MET 159 CO 0.12 -1.89 0.20 1.25 -0.01 0.00 0.00 175.02 174.69 1hfb h LEU 160 N 10.50 0.00 -9.75 -0.03 5.85 -1.90 -3.45 115.31 116.52 1hfb h LEU 160 Ca 0.34 -0.45 -0.50 0.00 0.84 0.00 0.00 57.88 58.11 1hfb h LEU 160 Cb 0.88 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 1hfb h LEU 160 CO 1.29 1.25 0.39 -0.62 -0.34 0.00 0.00 178.44 180.41 1hfb s ASP 161 N -6.51 7.54 0.00 1.25 -1.08 -1.26 -4.95 116.67 111.66 1hfb s ASP 161 Ca -0.24 2.03 0.26 0.00 -0.52 0.00 0.00 52.55 54.08 1hfb s ASP 161 Cb 0.04 -2.61 0.60 0.00 -1.46 0.00 0.00 42.92 39.49 1hfb s ASP 161 CO 0.51 0.06 1.48 0.35 0.52 0.00 0.00 175.17 178.10 1hfb n THR 162 N 1.50 0.00 -0.11 1.71 -2.24 -1.26 -4.27 114.28 109.61 1hfb n THR 162 Ca -0.01 -0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.54 1hfb n THR 162 Cb 0.46 0.15 -0.12 0.00 -2.10 0.00 0.00 70.33 68.73 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 -1.50 1.54 -0.30 2.28 5.41 -1.26 -4.53 119.36 121.00 1hfb n ILE 163 Ca 0.06 -0.47 0.22 0.00 1.00 0.00 0.00 62.75 63.55 1hfb n ILE 163 Cb 0.34 -1.67 0.51 0.00 -0.71 0.00 0.00 39.64 38.10 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 0.43 -0.94 4.38 4.64 -2.00 -1.84 113.55 117.81 1hfb h SER 164 Ca -0.58 0.07 0.23 0.00 -0.47 0.00 0.00 61.79 61.04 1hfb h SER 164 Cb 1.77 -0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.79 1hfb h SER 164 CO -0.19 0.11 0.63 -0.65 -0.87 0.00 0.00 176.83 175.86 1hfb h PRO 165 N 0.40 0.30 -0.14 4.77 0.11 -1.80 0.27 132.00 135.91 1hfb h PRO 165 Ca 0.56 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.69 1hfb h PRO 165 Cb 1.41 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.45 1hfb h PRO 165 CO -0.25 0.20 0.11 1.96 -0.21 0.00 0.00 178.00 179.80 1hfb h GLN 166 N 0.31 0.00 0.00 1.05 1.08 -1.63 0.32 115.11 116.24 1hfb h GLN 166 Ca 0.49 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.69 1hfb h GLN 166 Cb 1.38 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.81 1hfb h GLN 166 CO -0.16 0.00 -0.54 1.88 -0.95 0.00 0.00 178.83 179.06 1hfb h TYR 167 N 0.00 0.00 0.00 2.96 -1.99 -0.63 -3.42 116.97 113.89 1hfb h TYR 167 Ca 0.07 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.80 1hfb h TYR 167 Cb 0.29 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.02 1hfb h TYR 167 CO 0.00 0.00 -0.06 1.28 -0.00 0.00 0.00 178.16 179.38 1hfb n LEU 168 N -2.46 0.00 -0.45 3.88 4.77 -0.70 -4.88 117.00 117.16 1hfb n LEU 168 Ca 0.03 -0.05 0.37 0.00 -0.03 0.00 0.00 56.01 56.32 1hfb n LEU 168 Cb 0.48 0.00 0.66 0.00 -2.33 0.00 0.00 43.42 42.23 1hfb n LEU 168 CO 0.36 0.00 1.27 0.00 -1.33 0.00 0.00 177.39 177.69 1hfb h ALA 169 N 0.00 2.84 0.00 -1.18 0.00 -0.65 0.03 119.26 120.31 1hfb h ALA 169 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1hfb h ALA 169 Cb 0.00 0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1hfb h ALA 169 CO 0.00 -1.40 0.00 0.38 0.00 0.00 0.00 179.25 178.23 1hfb h ASP 170 N 0.11 0.00 -0.01 0.00 2.03 -1.90 -2.75 116.42 113.90 1hfb h ASP 170 Ca 0.78 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 57.08 1hfb h ASP 170 Cb 2.53 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 41.03 1hfb h ASP 170 CO -0.31 0.00 -0.27 0.18 -1.03 0.00 0.00 179.24 177.81 1hfb n LEU 171 N -2.58 1.84 -4.78 0.15 4.77 -0.00 -4.84 117.00 111.56 1hfb n LEU 171 Ca -0.00 -0.82 -0.37 0.00 -0.03 0.00 0.00 56.01 54.79 1hfb n LEU 171 Cb 0.16 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.18 1hfb n LEU 171 CO 0.18 0.34 0.00 -0.69 -1.33 0.00 0.00 177.39 175.90 1hfb s VAL 172 N -1.83 5.26 -0.42 4.08 1.01 -1.04 -4.53 120.40 122.92 1hfb s VAL 172 Ca 0.15 0.59 0.16 0.00 0.00 0.00 0.00 61.98 62.89 1hfb s VAL 172 Cb 0.14 -3.63 -0.21 0.00 0.00 0.00 0.00 36.38 32.68 1hfb s VAL 172 CO 0.37 0.47 0.53 -1.20 0.00 0.00 0.00 175.10 175.28 1hfb n SER 173 N 2.85 0.97 -3.75 3.32 7.64 -0.43 -4.87 113.62 119.34 1hfb n SER 173 Ca -0.13 -0.47 -0.13 0.00 1.01 0.00 0.00 58.87 59.15 1hfb n SER 173 Cb 0.52 1.36 -0.10 0.00 -1.01 0.00 0.00 64.21 64.98 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 -2.82 -0.37 -0.02 1.43 5.36 -1.12 -4.18 117.98 116.25 1hfb s PHE 174 Ca 0.00 0.90 0.04 0.00 -0.96 0.00 0.00 56.93 56.92 1hfb s PHE 174 Cb 0.11 0.13 -0.01 0.00 -0.34 0.00 0.00 43.02 42.92 1hfb s PHE 174 CO 0.68 -0.20 -0.14 0.20 -1.46 0.00 0.00 175.22 174.29 1hfb s GLY 175 N 0.08 0.73 -0.02 13.12 0.00 -0.62 -2.27 107.32 118.35 1hfb s GLY 175 Ca -0.01 -0.59 0.06 0.00 0.00 0.00 0.00 44.72 44.18 1hfb s GLY 175 CO 0.01 -0.39 -0.19 0.00 0.00 0.00 0.00 173.10 172.53 1hfb s ALA 176 N -0.13 2.49 -0.23 3.20 0.00 0.38 -0.88 121.76 126.59 1hfb s ALA 176 Ca 0.01 -1.07 -0.07 0.00 0.00 0.00 0.00 51.96 50.83 1hfb s ALA 176 Cb -0.08 -0.79 -0.03 0.00 0.00 0.00 0.00 23.12 22.23 1hfb s ALA 176 CO 0.00 0.55 0.05 0.42 0.00 0.00 0.00 175.76 176.79 1hfb s ILE 177 N -0.74 4.27 0.90 0.00 -1.09 0.14 -0.24 121.20 124.44 1hfb s ILE 177 Ca 0.12 -0.19 -0.10 0.00 -2.23 0.00 0.00 60.65 58.24 1hfb s ILE 177 Cb -0.10 -2.98 0.13 0.00 -1.58 0.00 0.00 42.46 37.94 1hfb s ILE 177 CO 0.01 0.37 1.12 -0.83 -1.23 0.00 0.00 174.94 174.38 1hfb s GLY 178 N 1.36 1.67 0.50 6.18 0.00 -1.26 -2.17 107.32 113.59 1hfb s GLY 178 Ca 0.05 0.44 0.15 0.00 0.00 0.00 0.00 44.72 45.35 1hfb s GLY 178 CO 0.03 0.86 2.11 0.00 0.00 0.00 0.00 173.10 176.10 1hfb h ALA 179 N -1.74 1.92 -0.00 3.20 0.00 -1.80 0.48 119.26 121.32 1hfb h ALA 179 Ca -0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1hfb h ALA 179 Cb 1.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1hfb h ALA 179 CO 0.45 0.07 -0.10 0.54 0.00 0.00 0.00 179.25 180.21 1hfb n ARG 180 N -4.50 0.41 0.00 0.00 1.74 -1.26 -3.93 116.66 109.12 1hfb n ARG 180 Ca -0.02 -0.10 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 1hfb n ARG 180 Cb 0.11 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 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 -1.21 0.00 -0.20 0.55 -2.24 -0.62 -4.78 114.28 105.79 1hfb n THR 181 Ca 0.12 -0.28 0.07 0.00 -2.27 0.00 0.00 64.05 61.69 1hfb n THR 181 Cb 0.29 1.43 0.35 0.00 -2.10 0.00 0.00 70.33 70.29 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 0.43 1.01 0.00 4.28 2.02 -1.06 -0.66 112.91 118.92 1hfb h THR 182 Ca 0.00 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1hfb h THR 182 Cb 0.21 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 1hfb h THR 182 CO 0.00 0.14 0.00 -0.33 0.37 0.00 0.00 175.52 175.70 1hfb h GLU 183 N 0.76 0.00 -6.48 6.66 5.08 -1.86 -3.44 114.58 115.31 1hfb h GLU 183 Ca 0.33 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 58.16 1hfb h GLU 183 Cb 0.30 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.57 1hfb h GLU 183 CO -0.11 0.00 0.84 0.45 -1.00 0.00 0.00 179.01 179.19 1hfb s SER 184 N -4.96 6.75 0.37 1.42 0.15 -0.26 -4.91 113.70 112.26 1hfb s SER 184 Ca 0.08 2.34 0.12 0.00 0.70 0.00 0.00 55.95 59.19 1hfb s SER 184 Cb 0.10 -2.57 0.71 0.00 -1.71 0.00 0.00 66.02 62.54 1hfb s SER 184 CO 0.57 -0.75 1.83 -0.61 1.20 0.00 0.00 173.24 175.48 1hfb h GLN 185 N 7.47 0.04 -0.47 5.44 4.15 -1.88 -2.37 115.11 127.50 1hfb h GLN 185 Ca -0.41 -0.02 -0.07 0.00 0.77 0.00 0.00 58.65 58.93 1hfb h GLN 185 Cb 1.20 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.86 1hfb h GLN 185 CO 0.90 0.39 0.02 -0.07 -1.93 0.00 0.00 178.83 178.14 1hfb h LEU 186 N 0.04 0.72 0.00 -2.39 3.38 -1.92 -0.30 115.31 114.84 1hfb h LEU 186 Ca 0.00 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 1hfb h LEU 186 Cb 0.64 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1hfb h LEU 186 CO 0.05 0.78 -0.29 0.45 0.09 0.00 0.00 178.44 179.52 1hfb h HIS 187 N 0.71 0.00 0.09 1.13 3.86 -1.76 -0.26 115.15 118.92 1hfb h HIS 187 Ca 0.14 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 59.10 1hfb h HIS 187 Cb 0.41 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.88 1hfb h HIS 187 CO 0.02 0.26 -1.14 0.00 0.86 0.00 0.00 177.93 177.94 1hfb h ARG 188 N 0.00 0.26 -0.34 2.45 3.08 -1.04 -2.02 114.38 116.77 1hfb h ARG 188 Ca -0.00 -0.40 -0.17 0.00 0.07 0.00 0.00 59.98 59.47 1hfb h ARG 188 Cb 1.21 0.14 -0.00 0.00 0.08 0.00 0.00 29.97 31.39 1hfb h ARG 188 CO 0.03 1.16 -0.47 0.93 -1.07 0.00 0.00 179.97 180.55 1hfb h GLU 189 N 0.10 0.91 -0.13 0.04 5.08 -1.00 -2.24 114.58 117.33 1hfb h GLU 189 Ca -0.11 -0.53 -0.00 0.00 -1.00 0.00 0.00 59.36 57.72 1hfb h GLU 189 Cb 1.84 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 31.13 1hfb h GLU 189 CO 0.18 1.17 0.08 1.25 -1.00 0.00 0.00 179.01 180.70 1hfb h LEU 190 N 0.72 0.16 -0.97 1.33 5.85 -1.03 -2.82 115.31 118.54 1hfb h LEU 190 Ca 0.04 -0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.77 1hfb h LEU 190 Cb 1.07 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 42.00 1hfb h LEU 190 CO 0.11 0.17 0.62 0.00 -0.34 0.00 0.00 178.44 179.01 1hfb h ALA 191 N 0.99 1.36 0.00 1.25 0.00 -1.29 -1.87 119.26 119.71 1hfb h ALA 191 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1hfb h ALA 191 Cb 0.04 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1hfb h ALA 191 CO -0.01 0.40 0.00 -1.13 0.00 0.00 0.00 179.25 178.51 1hfb n SER 192 N -4.53 0.47 -0.10 0.00 3.41 -0.85 -1.93 113.62 110.08 1hfb n SER 192 Ca 0.15 0.72 0.01 0.00 -0.26 0.00 0.00 58.87 59.49 1hfb n SER 192 Cb 0.19 -0.78 0.02 0.00 -0.26 0.00 0.00 64.21 63.38 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 -1.33 1.23 3.77 5.00 0.00 -0.71 -1.25 105.19 111.89 1hfb n GLY 193 Ca -0.01 -0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.66 4.50 -0.12 0.99 1.43 -0.81 -4.98 118.68 119.03 1hfb s LEU 194 Ca 0.03 1.42 0.00 0.00 -1.03 0.00 0.00 54.13 54.55 1hfb s LEU 194 Cb 0.02 -3.13 0.11 0.00 0.03 0.00 0.00 46.19 43.22 1hfb s LEU 194 CO 0.03 0.13 1.61 -1.20 0.23 0.00 0.00 176.35 177.15 1hfb n SER 195 N 2.26 4.54 -3.77 2.29 7.64 -1.26 -4.84 113.62 120.47 1hfb n SER 195 Ca -0.06 -2.52 -0.08 0.00 1.01 0.00 0.00 58.87 57.23 1hfb n SER 195 Cb 0.50 -0.84 -0.02 0.00 -1.01 0.00 0.00 64.21 62.84 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 -0.74 -0.26 0.48 1.43 -0.12 -1.26 -5.05 117.98 112.47 1hfb s PHE 196 Ca 0.13 -0.15 -0.24 0.00 -0.05 0.00 0.00 56.93 56.61 1hfb s PHE 196 Cb 0.10 0.67 -0.07 0.00 -0.63 0.00 0.00 43.02 43.09 1hfb s PHE 196 CO 0.01 -1.16 1.38 -2.30 -0.05 0.00 0.00 175.22 173.11 1hfb n PRO 197 N -0.44 2.01 -4.29 1.99 -0.02 -1.26 -4.83 135.00 128.16 1hfb n PRO 197 Ca -0.07 0.72 -0.27 0.00 -2.02 0.00 0.00 63.50 61.87 1hfb n PRO 197 Cb 0.60 -2.58 -0.17 0.00 -0.02 0.00 0.00 33.50 31.34 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 -1.23 1.25 -0.23 -1.45 1.01 -1.07 -1.59 120.40 117.10 1hfb s VAL 198 Ca 0.65 -0.48 -0.08 0.00 0.00 0.00 0.00 61.98 62.07 1hfb s VAL 198 Cb -0.44 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 1hfb s VAL 198 CO 0.55 0.39 0.09 -0.83 0.00 0.00 0.00 175.10 175.30 1hfb s GLY 199 N 1.15 1.84 -0.20 4.51 0.00 -0.06 -1.35 107.32 113.21 1hfb s GLY 199 Ca -0.05 -0.99 -0.13 0.00 0.00 0.00 0.00 44.72 43.55 1hfb s GLY 199 CO -0.03 0.39 0.28 -1.36 0.00 0.00 0.00 173.10 172.37 1hfb s PHE 200 N 1.20 3.38 0.48 1.90 0.40 0.32 -0.68 117.98 124.99 1hfb s PHE 200 Ca 0.05 0.46 -0.19 0.00 -0.60 0.00 0.00 56.93 56.65 1hfb s PHE 200 Cb -0.14 -2.37 -0.09 0.00 0.51 0.00 0.00 43.02 40.92 1hfb s PHE 200 CO 0.04 0.09 0.98 0.15 0.70 0.00 0.00 175.22 177.18 1hfb s LYS 201 N 0.97 4.00 1.01 0.44 -0.14 -0.92 -1.13 119.74 123.96 1hfb s LYS 201 Ca 0.14 1.08 -0.13 0.00 -1.36 0.00 0.00 55.97 55.70 1hfb s LYS 201 Cb -0.14 -2.14 0.19 0.00 -1.68 0.00 0.00 37.83 34.06 1hfb s LYS 201 CO 0.05 -0.23 1.10 0.54 -0.76 0.00 0.00 175.35 176.05 1hfb s ASN 202 N -2.57 2.58 0.86 2.83 4.22 -0.97 -4.53 114.94 117.36 1hfb s ASN 202 Ca 0.61 1.09 -0.11 0.00 -2.14 0.00 0.00 52.86 52.32 1hfb s ASN 202 Cb -0.11 -1.71 0.11 0.00 1.28 0.00 0.00 41.25 40.83 1hfb s ASN 202 CO 0.23 -3.14 1.14 -0.83 -2.04 0.00 0.00 177.10 172.46 1hfb s GLY 203 N -3.58 1.75 0.00 0.45 0.00 0.30 -4.43 107.32 101.80 1hfb s GLY 203 Ca 0.66 0.55 0.17 0.00 0.00 0.00 0.00 44.72 46.09 1hfb s GLY 203 CO 0.57 0.94 1.47 -1.30 0.00 0.00 0.00 173.10 174.79 1hfb n THR 204 N -3.91 0.45 -0.97 0.90 -2.24 -1.26 -1.39 114.28 105.85 1hfb n THR 204 Ca 0.11 0.11 0.01 0.00 -2.27 0.00 0.00 64.05 62.01 1hfb n THR 204 Cb 0.52 -0.84 0.36 0.00 -2.10 0.00 0.00 70.33 68.27 1hfb n THR 204 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1hfb n ASP 205 N -1.25 5.37 0.00 3.42 5.75 -1.26 -1.64 116.55 126.94 1hfb n ASP 205 Ca 0.08 -3.07 0.00 0.00 -0.01 0.00 0.00 54.79 51.79 1hfb n ASP 205 Cb 0.12 -0.72 0.00 0.00 -1.03 0.00 0.00 41.12 39.49 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 0.27 1.53 3.77 6.12 0.00 -0.49 -3.62 105.19 112.78 1hfb n GLY 206 Ca 0.34 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.97 3.60 -0.11 2.61 -4.23 -1.26 -4.79 115.64 109.49 1hfb s THR 207 Ca 0.00 1.34 0.20 0.00 -1.18 0.00 0.00 61.69 62.05 1hfb s THR 207 Cb 0.00 -3.74 -0.24 0.00 1.34 0.00 0.00 72.50 69.86 1hfb s THR 207 CO 0.00 0.11 0.52 -0.11 -0.54 0.00 0.00 174.62 174.60 1hfb n LEU 208 N 0.28 0.28 -0.28 4.79 7.94 -1.26 -0.54 117.00 128.21 1hfb n LEU 208 Ca 0.03 0.12 0.02 0.00 -1.11 0.00 0.00 56.01 55.07 1hfb n LEU 208 Cb 0.48 0.13 0.09 0.00 0.53 0.00 0.00 43.42 44.65 1hfb n LEU 208 CO 0.48 0.13 0.69 0.78 -1.11 0.00 0.00 177.39 178.36 1hfb h ASN 209 N 0.00 -0.81 -0.85 1.96 2.35 -1.98 -0.60 115.58 115.65 1hfb h ASN 209 Ca -0.17 0.24 0.05 0.00 -0.55 0.00 0.00 56.30 55.87 1hfb h ASN 209 Cb 1.43 0.52 -0.05 0.00 0.05 0.00 0.00 38.32 40.26 1hfb h ASN 209 CO 0.02 -0.27 0.56 -0.37 -1.65 0.00 0.00 177.43 175.71 1hfb h VAL 210 N -0.01 1.11 -0.29 2.81 -1.51 -1.96 0.28 116.25 116.67 1hfb h VAL 210 Ca 0.37 -0.35 -0.12 0.00 -1.23 0.00 0.00 66.70 65.37 1hfb h VAL 210 Cb 0.58 0.01 -0.01 0.00 -2.13 0.00 0.00 31.29 29.74 1hfb h VAL 210 CO -0.82 0.18 -0.32 0.00 -1.23 0.00 0.00 177.57 175.39 1hfb h ALA 211 N 1.52 0.91 -0.26 5.19 0.00 -1.36 -0.28 119.26 124.98 1hfb h ALA 211 Ca 0.35 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1hfb h ALA 211 Cb 0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1hfb h ALA 211 CO -0.11 0.62 -0.19 0.28 0.00 0.00 0.00 179.25 179.85 1hfb h VAL 212 N 0.52 1.31 -0.80 0.00 2.07 -0.87 -2.26 116.25 116.21 1hfb h VAL 212 Ca 0.06 -1.31 -0.00 0.00 0.82 0.00 0.00 66.70 66.26 1hfb h VAL 212 Cb 0.80 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 32.12 1hfb h VAL 212 CO 0.07 0.41 0.49 0.44 0.02 0.00 0.00 177.57 179.00 1hfb h ASP 213 N 0.32 0.96 -0.37 0.57 3.32 -0.77 -2.60 116.42 117.85 1hfb h ASP 213 Ca 0.05 -0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.05 1hfb h ASP 213 Cb 0.72 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 1hfb h ASP 213 CO 0.05 0.73 0.23 0.00 -1.72 0.00 0.00 179.24 178.53 1hfb h ALA 214 N 1.26 0.47 -0.34 3.45 0.00 -0.91 0.02 119.26 123.21 1hfb h ALA 214 Ca 0.29 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.22 1hfb h ALA 214 Cb -0.06 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1hfb h ALA 214 CO -0.06 -0.11 0.13 0.00 0.00 0.00 0.00 179.25 179.22 1hfb h GLN 216 N 0.28 -0.53 0.06 0.00 1.08 -1.16 -1.06 115.11 113.79 1hfb h GLN 216 Ca 0.15 0.04 0.02 0.00 -1.45 0.00 0.00 58.65 57.41 1hfb h GLN 216 Cb 0.11 0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 27.62 1hfb h GLN 216 CO -0.14 -0.35 -0.25 0.00 -0.95 0.00 0.00 178.83 177.13 1hfb h ALA 217 N 0.09 -0.38 -0.47 3.87 0.00 -0.59 -1.68 119.26 120.10 1hfb h ALA 217 Ca -0.01 -0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.01 1hfb h ALA 217 Cb 0.49 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1hfb h ALA 217 CO -0.03 -0.77 0.45 0.00 0.00 0.00 0.00 179.25 178.90 1hfb h ALA 218 N 0.37 2.23 0.00 0.00 0.00 0.30 0.20 119.26 122.36 1hfb h ALA 218 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1hfb h ALA 218 Cb 0.48 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1hfb h ALA 218 CO -0.18 -0.69 0.00 0.00 0.00 0.00 0.00 179.25 178.38 1hfb h ALA 219 N 1.54 1.00 -2.16 0.00 0.00 -0.20 0.17 119.26 119.61 1hfb h ALA 219 Ca 0.22 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.66 1hfb h ALA 219 Cb 1.11 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.93 1hfb h ALA 219 CO -0.00 0.00 -0.04 -1.01 0.00 0.00 0.00 179.25 178.20 1hfb s HIS 220 N -3.26 3.31 0.24 0.00 3.76 0.71 -3.85 115.29 116.19 1hfb s HIS 220 Ca 0.06 0.39 -0.27 0.00 -0.15 0.00 0.00 55.06 55.09 1hfb s HIS 220 Cb 0.10 -2.32 -0.09 0.00 1.11 0.00 0.00 32.58 31.38 1hfb s HIS 220 CO 0.47 -0.36 0.87 0.45 -0.85 0.00 0.00 174.74 175.33 1hfb s SER 221 N -4.19 7.45 0.11 1.40 0.15 -1.26 -3.36 113.70 114.01 1hfb s SER 221 Ca 0.48 1.79 0.05 0.00 0.70 0.00 0.00 55.95 58.97 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 0.11 -0.12 -1.00 1.20 0.00 0.00 173.24 173.82 1hfb s HIS 222 N -1.31 1.27 -0.14 3.44 3.76 -1.19 -4.94 115.29 116.19 1hfb s HIS 222 Ca 0.42 -0.59 0.01 0.00 -0.15 0.00 0.00 55.06 54.75 1hfb s HIS 222 Cb -0.23 -0.67 0.02 0.00 1.11 0.00 0.00 32.58 32.81 1hfb s HIS 222 CO 0.27 0.09 -0.17 -1.01 -0.85 0.00 0.00 174.74 173.08 1hfb s HIS 223 N -2.28 2.28 -0.02 1.40 3.76 -1.26 -0.75 115.29 118.43 1hfb s HIS 223 Ca 0.08 -1.21 -0.29 0.00 -0.15 0.00 0.00 55.06 53.49 1hfb s HIS 223 Cb -0.04 -1.63 0.10 0.00 1.11 0.00 0.00 32.58 32.13 1hfb s HIS 223 CO 0.02 -0.62 0.93 -0.59 -0.85 0.00 0.00 174.74 173.63 1hfb s PHE 224 N 1.18 -0.31 0.15 1.40 -0.12 -0.66 -4.97 117.98 114.64 1hfb s PHE 224 Ca -0.01 0.18 -0.30 0.00 -0.05 0.00 0.00 56.93 56.75 1hfb s PHE 224 Cb -0.14 0.54 -0.07 0.00 -0.63 0.00 0.00 43.02 42.72 1hfb s PHE 224 CO -0.06 -0.52 1.06 -1.64 -0.05 0.00 0.00 175.22 174.01 1hfb s MET 225 N -3.05 4.62 0.24 1.99 -1.94 -1.26 0.31 119.30 120.20 1hfb s MET 225 Ca 0.06 1.63 -0.13 0.00 -1.71 0.00 0.00 55.69 55.54 1hfb s MET 225 Cb -0.01 -3.32 -0.00 0.00 2.01 0.00 0.00 34.83 33.51 1hfb s MET 225 CO -0.08 0.10 0.46 0.20 -0.01 0.00 0.00 175.02 175.69 1hfb s GLY 226 N 0.02 0.50 -0.00 -0.03 0.00 0.22 -4.90 107.32 103.13 1hfb s GLY 226 Ca 0.49 -0.84 -0.17 0.00 0.00 0.00 0.00 44.72 44.20 1hfb s GLY 226 CO 0.33 -0.63 0.48 0.14 0.00 0.00 0.00 173.10 173.42 1hfb s VAL 227 N -4.01 4.97 0.69 1.40 1.01 -1.26 -0.42 120.40 122.78 1hfb s VAL 227 Ca 0.21 0.99 0.01 0.00 0.00 0.00 0.00 61.98 63.20 1hfb s VAL 227 Cb -0.00 -3.80 0.12 0.00 0.00 0.00 0.00 36.38 32.70 1hfb s VAL 227 CO 0.08 0.51 0.95 0.42 0.00 0.00 0.00 175.10 177.06 1hfb s THR 228 N -0.71 2.15 -0.47 3.92 -4.23 0.66 -4.94 115.64 112.03 1hfb s THR 228 Ca 0.26 -0.67 0.17 0.00 -1.18 0.00 0.00 61.69 60.27 1hfb s THR 228 Cb -0.17 -2.48 0.17 0.00 1.34 0.00 0.00 72.50 71.35 1hfb s THR 228 CO 0.15 0.00 1.51 0.29 -0.54 0.00 0.00 174.62 176.03 1hfb n LYS 229 N -2.72 0.11 0.00 3.99 4.76 -1.26 -1.03 118.16 122.01 1hfb n LYS 229 Ca 0.15 0.55 0.13 0.00 -2.87 0.00 0.00 58.31 56.27 1hfb n LYS 229 Cb 0.61 -1.82 0.36 0.00 -1.84 0.00 0.00 35.03 32.34 1hfb n LYS 229 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1hfb n HIS 230 N -2.04 0.00 -0.76 2.13 8.25 -1.26 -0.77 115.22 120.77 1hfb n HIS 230 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1hfb n HIS 230 Cb 0.07 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.14 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 1.28 0.62 3.55 -1.41 0.00 -0.19 -4.85 105.19 104.19 1hfb n GLY 231 Ca 0.15 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 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 3.23 0.29 1.61 -7.23 -1.26 -4.86 120.40 110.19 1hfb s VAL 232 Ca 0.00 -1.32 -0.24 0.00 -1.81 0.00 0.00 61.98 58.60 1hfb s VAL 232 Cb 0.00 -2.50 -0.09 0.00 0.56 0.00 0.00 36.38 34.34 1hfb s VAL 232 CO 0.00 0.11 0.88 0.00 -0.31 0.00 0.00 175.10 175.79 1hfb s ALA 233 N -1.19 3.27 0.38 1.32 0.00 -1.26 -0.24 121.76 124.02 1hfb s ALA 233 Ca 0.20 0.43 -0.10 0.00 0.00 0.00 0.00 51.96 52.49 1hfb s ALA 233 Cb -0.11 -3.09 0.04 0.00 0.00 0.00 0.00 23.12 19.96 1hfb s ALA 233 CO 0.13 0.22 0.68 0.00 0.00 0.00 0.00 175.76 176.78 1hfb s ALA 234 N -1.59 -0.15 -0.22 0.00 0.00 0.43 -4.92 121.76 115.31 1hfb s ALA 234 Ca 0.48 -1.06 -0.18 0.00 0.00 0.00 0.00 51.96 51.20 1hfb s ALA 234 Cb -0.18 0.85 -0.03 0.00 0.00 0.00 0.00 23.12 23.76 1hfb s ALA 234 CO 0.23 -0.91 0.51 0.42 0.00 0.00 0.00 175.76 176.01 1hfb s ILE 235 N -2.52 5.10 -0.10 0.00 1.01 -1.26 -0.61 121.20 122.81 1hfb s ILE 235 Ca 0.21 0.92 -0.04 0.00 0.00 0.00 0.00 60.65 61.74 1hfb s ILE 235 Cb -0.03 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.57 1hfb s ILE 235 CO 0.15 0.14 0.05 -0.89 0.00 0.00 0.00 174.94 174.40 1hfb s THR 236 N 1.88 4.74 -0.18 2.92 2.01 0.15 -4.94 115.64 122.22 1hfb s THR 236 Ca 0.23 -0.08 0.01 0.00 0.31 0.00 0.00 61.69 62.15 1hfb s THR 236 Cb -0.15 -3.03 0.02 0.00 0.01 0.00 0.00 72.50 69.35 1hfb s THR 236 CO 0.09 0.60 -0.20 -0.89 -0.69 0.00 0.00 174.62 173.54 1hfb s THR 237 N -0.84 2.02 0.29 -0.82 2.01 -1.26 -1.65 115.64 115.38 1hfb s THR 237 Ca 0.13 -0.92 0.07 0.00 0.31 0.00 0.00 61.69 61.28 1hfb s THR 237 Cb -0.12 -1.83 -0.03 0.00 0.01 0.00 0.00 72.50 70.53 1hfb s THR 237 CO 0.03 0.53 0.30 0.42 -0.69 0.00 0.00 174.62 175.21 1hfb s THR 238 N 1.30 4.32 -0.87 -0.82 -4.23 0.07 -4.96 115.64 110.45 1hfb s THR 238 Ca 0.05 -1.24 0.21 0.00 -1.18 0.00 0.00 61.69 59.53 1hfb s THR 238 Cb -0.13 -3.44 -0.24 0.00 1.34 0.00 0.00 72.50 70.02 1hfb s THR 238 CO -0.13 -0.27 0.84 2.29 -0.54 0.00 0.00 174.62 176.82 1hfb n LYS 239 N -1.36 0.11 0.00 3.99 2.85 -1.25 -3.16 118.16 119.35 1hfb n LYS 239 Ca -0.05 -0.03 0.00 0.00 -1.05 0.00 0.00 58.31 57.18 1hfb n LYS 239 Cb 0.58 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.46 1hfb n LYS 239 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1hfb n GLY 240 N 1.47 2.39 3.10 2.58 0.00 -0.38 -4.02 105.19 110.33 1hfb n GLY 240 Ca 0.03 -1.73 -0.33 0.00 0.00 0.00 0.00 46.02 44.00 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 3.87 0.00 1.61 3.84 0.58 -4.83 114.94 120.01 1hfb s ASN 241 Ca 0.00 -1.03 0.28 0.00 0.21 0.00 0.00 52.86 52.31 1hfb s ASN 241 Cb 0.00 -1.53 1.04 0.00 -0.55 0.00 0.00 41.25 40.21 1hfb s ASN 241 CO 0.00 -0.10 1.74 -1.84 -2.79 0.00 0.00 177.10 174.11 1hfb n GLU 242 N 4.53 1.58 -1.49 0.43 0.00 -1.26 -3.49 120.64 120.94 1hfb n GLU 242 Ca -0.17 -0.90 -0.31 0.00 0.00 0.00 0.00 57.16 55.78 1hfb n GLU 242 Cb 0.46 -1.48 0.07 0.00 0.00 0.00 0.00 31.44 30.49 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 0.07 3.06 -3.65 -1.84 8.25 -1.26 -4.94 115.22 114.91 1hfb n HIS 243 Ca 0.18 -2.76 -0.36 0.00 -0.26 0.00 0.00 57.72 54.52 1hfb n HIS 243 Cb 0.35 -1.14 -0.06 0.00 1.12 0.00 0.00 29.99 30.26 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 -1.19 1.08 -0.05 0.00 -0.71 -0.46 -4.54 117.98 112.11 1hfb s PHE 245 Ca 0.25 -1.28 -0.04 0.00 -1.04 0.00 0.00 56.93 54.81 1hfb s PHE 245 Cb -0.14 -0.38 -0.04 0.00 -1.21 0.00 0.00 43.02 41.24 1hfb s PHE 245 CO 0.13 -0.80 0.16 0.08 -1.34 0.00 0.00 175.22 173.46 1hfb s VAL 246 N -3.91 5.43 -0.16 -2.49 1.01 -1.26 -0.52 120.40 118.50 1hfb s VAL 246 Ca 0.35 -0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.33 1hfb s VAL 246 Cb 0.04 -3.47 0.02 0.00 0.00 0.00 0.00 36.38 32.97 1hfb s VAL 246 CO 0.15 0.45 -0.20 -0.63 0.00 0.00 0.00 175.10 174.87 1hfb s ILE 247 N -1.20 1.98 -0.31 2.22 1.01 -0.29 -0.71 121.20 123.90 1hfb s ILE 247 Ca 0.22 -0.90 -0.24 0.00 0.00 0.00 0.00 60.65 59.73 1hfb s ILE 247 Cb -0.12 -1.78 0.00 0.00 0.01 0.00 0.00 42.46 40.57 1hfb s ILE 247 CO 0.12 0.53 0.84 -0.76 0.00 0.00 0.00 174.94 175.67 1hfb s LEU 248 N 1.18 4.06 -0.06 2.97 1.43 0.15 -2.29 118.68 126.12 1hfb s LEU 248 Ca 0.02 0.72 0.09 0.00 -1.03 0.00 0.00 54.13 53.92 1hfb s LEU 248 Cb -0.14 -3.16 0.14 0.00 0.03 0.00 0.00 46.19 43.06 1hfb s LEU 248 CO -0.10 -0.67 1.07 -2.11 0.23 0.00 0.00 176.35 174.78 1hfb n ARG 249 N 6.33 0.61 0.00 1.70 1.85 -1.26 -0.05 116.66 125.83 1hfb n ARG 249 Ca 0.05 -1.75 0.00 0.00 -1.00 0.00 0.00 57.85 55.16 1hfb n ARG 249 Cb 0.48 -0.97 0.00 0.00 -1.05 0.00 0.00 32.46 30.92 1hfb n ARG 249 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1hfb n GLY 250 N -0.68 -1.03 0.00 2.89 0.00 -1.26 -0.65 105.19 104.45 1hfb n GLY 250 Ca 0.08 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 0.24 0.19 -0.02 0.00 -1.20 -3.99 105.19 100.42 1hfb n GLY 251 Ca 0.00 -1.40 -0.08 0.00 0.00 0.00 0.00 46.02 44.54 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 0.00 -0.13 -0.17 1.61 1.57 -1.46 -1.80 116.57 116.19 1hfb h LYS 252 Ca 0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1hfb h LYS 252 Cb 0.00 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1hfb h LYS 252 CO 0.00 -0.09 0.00 0.36 -0.57 0.00 0.00 179.45 179.15 1hfb n LYS 253 N -5.30 0.63 0.00 3.15 2.85 -1.24 -4.94 118.16 113.31 1hfb n LYS 253 Ca -0.01 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.25 1hfb n LYS 253 Cb 0.22 -1.09 0.00 0.00 -0.65 0.00 0.00 35.03 33.51 1hfb n LYS 253 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1hfb n GLY 254 N 0.15 1.40 3.72 2.58 0.00 -0.68 -5.01 105.19 107.36 1hfb n GLY 254 Ca 0.00 -2.06 -0.31 0.00 0.00 0.00 0.00 46.02 43.65 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 -1.81 2.70 -0.18 2.61 -4.23 -1.26 -3.22 115.64 110.25 1hfb s THR 255 Ca 0.00 0.24 0.22 0.00 -1.18 0.00 0.00 61.69 60.97 1hfb s THR 255 Cb 0.00 -2.52 0.46 0.00 1.34 0.00 0.00 72.50 71.79 1hfb s THR 255 CO 0.00 -0.29 1.16 -0.46 -0.54 0.00 0.00 174.62 174.49 1hfb n ASN 256 N -3.77 1.09 -0.00 3.99 6.94 -1.26 -4.84 115.26 117.41 1hfb n ASN 256 Ca 0.11 -2.03 0.10 0.00 -0.02 0.00 0.00 54.58 52.74 1hfb n ASN 256 Cb 0.52 -0.31 -0.12 0.00 -2.36 0.00 0.00 39.78 37.51 1hfb n ASN 256 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1hfb n TYR 257 N -0.33 0.00 -0.95 -2.53 0.18 -1.26 -4.28 117.16 107.99 1hfb n TYR 257 Ca 0.04 0.00 -0.30 0.00 1.88 0.00 0.00 57.90 59.52 1hfb n TYR 257 Cb 0.90 -0.03 0.17 0.00 -0.38 0.00 0.00 39.34 40.00 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 -3.04 2.85 0.26 9.48 1.47 -1.26 -4.74 116.67 121.69 1hfb s ASP 258 Ca 0.07 1.67 -0.05 0.00 1.18 0.00 0.00 52.55 55.42 1hfb s ASP 258 Cb 0.15 -2.31 0.31 0.00 -0.34 0.00 0.00 42.92 40.73 1hfb s ASP 258 CO 0.85 -3.06 1.92 0.00 0.68 0.00 0.00 175.17 175.56 1hfb h ALA 259 N -1.84 1.32 0.34 2.11 0.00 -1.94 -0.97 119.26 118.29 1hfb h ALA 259 Ca -0.50 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 1hfb h ALA 259 Cb 1.29 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1hfb h ALA 259 CO 0.51 0.61 -0.21 0.87 0.00 0.00 0.00 179.25 181.03 1hfb h LYS 260 N 1.31 -0.51 -0.27 0.00 1.79 -1.97 0.18 116.57 117.11 1hfb h LYS 260 Ca 0.38 0.03 0.05 0.00 -2.18 0.00 0.00 60.65 58.94 1hfb h LYS 260 Cb -0.08 0.11 -0.05 0.00 -1.58 0.00 0.00 32.23 30.64 1hfb h LYS 260 CO -0.10 -0.34 -0.03 0.77 -1.08 0.00 0.00 179.45 178.67 1hfb h SER 261 N -0.52 -0.18 -0.85 0.86 0.02 -1.78 0.84 113.55 111.94 1hfb h SER 261 Ca -0.04 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1hfb h SER 261 Cb 0.43 0.14 -0.04 0.00 0.14 0.00 0.00 62.40 63.07 1hfb h SER 261 CO 0.04 -0.06 0.53 0.58 -1.14 0.00 0.00 176.83 176.78 1hfb h VAL 262 N 0.04 1.23 -0.12 2.27 2.07 -1.03 -0.42 116.25 120.28 1hfb h VAL 262 Ca 0.13 -0.47 0.01 0.00 0.82 0.00 0.00 66.70 67.18 1hfb h VAL 262 Cb 0.18 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 1hfb h VAL 262 CO -0.24 0.23 0.06 0.00 0.02 0.00 0.00 177.57 177.64 1hfb h ALA 263 N 1.29 0.14 -0.22 1.67 0.00 0.22 -1.36 119.26 121.00 1hfb h ALA 263 Ca 0.31 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.25 1hfb h ALA 263 Cb -0.08 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1hfb h ALA 263 CO -0.06 -0.39 0.02 0.93 0.00 0.00 0.00 179.25 179.75 1hfb h GLU 264 N 0.13 0.10 -0.66 0.00 5.08 -0.45 -2.73 114.58 116.05 1hfb h GLU 264 Ca 0.05 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.46 1hfb h GLU 264 Cb 0.01 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.18 1hfb h GLU 264 CO -0.04 0.06 0.36 0.00 -1.00 0.00 0.00 179.01 178.40 1hfb h ALA 265 N 1.17 0.88 0.00 3.43 0.00 -0.80 -0.96 119.26 122.97 1hfb h ALA 265 Ca 0.10 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1hfb h ALA 265 Cb 0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1hfb h ALA 265 CO -0.15 0.02 -0.18 0.87 0.00 0.00 0.00 179.25 179.81 1hfb h LYS 266 N 0.66 0.00 -0.23 0.00 1.57 -1.07 -2.08 116.57 115.42 1hfb h LYS 266 Ca 0.30 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.97 1hfb h LYS 266 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1hfb h LYS 266 CO -0.19 0.18 -0.33 0.00 -0.57 0.00 0.00 179.45 178.54 1hfb h ALA 267 N 1.82 1.00 -0.00 3.86 0.00 -0.89 -2.82 119.26 122.23 1hfb h ALA 267 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1hfb h ALA 267 Cb 0.32 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1hfb h ALA 267 CO 0.02 0.60 -0.15 1.04 0.00 0.00 0.00 179.25 180.76 1hfb n GLN 268 N -4.07 0.27 -2.96 0.00 6.02 -0.81 -4.84 117.38 111.00 1hfb n GLN 268 Ca -0.01 -0.08 -0.41 0.00 -0.01 0.00 0.00 57.00 56.49 1hfb n GLN 268 Cb 0.46 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 30.18 1hfb n GLN 268 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1hfb s LEU 269 N -2.78 4.26 0.71 1.08 1.43 -1.02 -5.04 118.68 117.33 1hfb s LEU 269 Ca 0.20 1.22 -0.15 0.00 -1.03 0.00 0.00 54.13 54.37 1hfb s LEU 269 Cb 0.19 -3.18 0.03 0.00 0.03 0.00 0.00 46.19 43.26 1hfb s LEU 269 CO 0.54 -0.24 1.18 -2.16 0.23 0.00 0.00 176.35 175.90 1hfb s PRO 270 N 1.35 2.33 0.39 1.29 0.04 -1.26 -4.92 135.00 134.23 1hfb s PRO 270 Ca 0.39 1.65 -0.26 0.00 0.04 0.00 0.00 61.00 62.82 1hfb s PRO 270 Cb -0.18 -1.87 -0.11 0.00 0.04 0.00 0.00 34.50 32.39 1hfb s PRO 270 CO 0.17 -1.66 1.20 0.00 0.04 0.00 0.00 177.00 176.74 1hfb n ALA 271 N -2.63 0.94 -1.58 8.56 0.00 -1.26 -2.46 120.51 122.08 1hfb n ALA 271 Ca 0.12 0.29 -0.02 0.00 0.00 0.00 0.00 53.44 53.83 1hfb n ALA 271 Cb 0.51 -2.20 -0.01 0.00 0.00 0.00 0.00 19.45 17.75 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 0.91 0.41 3.85 0.00 0.00 -1.26 -5.03 105.19 104.08 1hfb n GLY 272 Ca 0.07 -0.87 -0.32 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.93 6.34 0.55 1.61 0.01 -1.03 -5.06 113.70 113.19 1hfb s SER 273 Ca 0.00 1.51 -0.06 0.00 1.31 0.00 0.00 55.95 58.70 1hfb s SER 273 Cb 0.00 -2.49 -0.02 0.00 0.21 0.00 0.00 66.02 63.72 1hfb s SER 273 CO 0.00 -0.79 0.87 0.20 0.41 0.00 0.00 173.24 173.93 1hfb s ASN 274 N -3.65 6.00 0.98 2.44 0.01 -1.26 -4.97 114.94 114.49 1hfb s ASN 274 Ca 0.57 0.93 -0.15 0.00 -0.71 0.00 0.00 52.86 53.51 1hfb s ASN 274 Cb -0.11 -2.09 0.00 0.00 0.41 0.00 0.00 41.25 39.47 1hfb s ASN 274 CO 0.44 -0.81 0.08 0.61 -1.51 0.00 0.00 177.10 175.91 1hfb n GLY 275 N -2.47 -2.58 3.87 0.66 0.00 0.26 -4.77 105.19 100.16 1hfb n GLY 275 Ca 0.03 -0.75 -0.37 0.00 0.00 0.00 0.00 46.02 44.93 1hfb n GLY 275 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hfb s LEU 276 N 0.78 4.41 -0.06 0.99 2.96 0.30 -4.22 118.68 123.83 1hfb s LEU 276 Ca 0.53 0.58 0.03 0.00 -0.22 0.00 0.00 54.13 55.06 1hfb s LEU 276 Cb -0.18 -2.26 -0.02 0.00 0.50 0.00 0.00 46.19 44.23 1hfb s LEU 276 CO 0.70 0.37 -0.15 -0.32 -1.32 0.00 0.00 176.35 175.63 1hfb s MET 277 N -1.14 2.62 -0.21 1.98 -2.45 0.11 -1.14 119.30 119.07 1hfb s MET 277 Ca 0.18 -0.72 -0.05 0.00 -1.25 0.00 0.00 55.69 53.86 1hfb s MET 277 Cb -0.13 -2.39 -0.02 0.00 1.25 0.00 0.00 34.83 33.54 1hfb s MET 277 CO 0.08 0.54 -0.00 0.42 1.05 0.00 0.00 175.02 177.11 1hfb s ILE 278 N -0.52 3.87 -0.26 10.11 1.01 -0.23 0.30 121.20 135.47 1hfb s ILE 278 Ca 0.07 -0.33 -0.18 0.00 0.00 0.00 0.00 60.65 60.20 1hfb s ILE 278 Cb -0.12 -2.76 -0.03 0.00 0.01 0.00 0.00 42.46 39.57 1hfb s ILE 278 CO 0.01 0.41 0.53 -0.62 0.00 0.00 0.00 174.94 175.28 1hfb s ASP 279 N 1.19 6.45 0.18 3.58 -1.08 0.92 -0.50 116.67 127.41 1hfb s ASP 279 Ca 0.03 0.53 0.25 0.00 -0.52 0.00 0.00 52.55 52.84 1hfb s ASP 279 Cb -0.14 -2.29 0.91 0.00 -1.46 0.00 0.00 42.92 39.93 1hfb s ASP 279 CO 0.01 -0.31 1.76 -1.22 0.52 0.00 0.00 175.17 175.93 1hfb n TYR 280 N 5.57 0.70 -2.34 -5.34 4.02 -0.16 -4.55 117.16 115.07 1hfb n TYR 280 Ca -0.04 0.23 0.00 0.00 -0.01 0.00 0.00 57.90 58.08 1hfb n TYR 280 Cb 0.50 -0.87 0.00 0.00 -0.02 0.00 0.00 39.34 38.95 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 -2.10 0.73 0.00 7.72 2.88 -1.26 -3.68 113.62 117.92 1hfb n SER 281 Ca 0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 1hfb n SER 281 Cb 0.34 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.80 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 -0.35 0.66 8.25 -1.26 -1.34 115.22 121.18 1hfb n HIS 282 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.57 1hfb n HIS 282 Cb 0.00 0.00 0.29 0.00 1.12 0.00 0.00 29.99 31.40 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 1.70 1.57 -1.41 0.00 -1.18 -1.63 103.07 102.12 1hfb h GLY 283 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1hfb h GLY 283 CO 0.00 -0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.24 1hfb n ASN 284 N -4.74 0.00 0.14 0.19 3.02 -0.45 -2.91 115.26 110.51 1hfb n ASN 284 Ca 0.21 -0.12 0.12 0.00 -0.03 0.00 0.00 54.58 54.76 1hfb n ASN 284 Cb 0.49 -0.28 0.22 0.00 -0.61 0.00 0.00 39.78 39.60 1hfb n ASN 284 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 1hfb h SER 285 N 0.00 0.00 -5.93 6.41 0.87 -1.28 -3.46 113.55 110.16 1hfb h SER 285 Ca 0.00 -0.03 -0.41 0.00 -1.23 0.00 0.00 61.79 60.12 1hfb h SER 285 Cb 0.26 0.00 0.10 0.00 -0.44 0.00 0.00 62.40 62.33 1hfb h SER 285 CO 0.00 0.02 -0.72 -3.20 -0.53 0.00 0.00 176.83 172.40 1hfb n ASN 286 N -2.63 -5.20 0.00 6.23 4.05 -1.14 -1.96 115.26 114.60 1hfb n ASN 286 Ca 0.04 -0.62 0.00 0.00 0.45 0.00 0.00 54.58 54.45 1hfb n ASN 286 Cb 0.49 -4.75 0.00 0.00 1.23 0.00 0.00 39.78 36.75 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 -4.79 -0.35 -3.70 1.20 5.02 -1.26 -4.98 118.16 109.30 1hfb n LYS 287 Ca -0.04 0.09 -0.27 0.00 -2.02 0.00 0.00 58.31 56.07 1hfb n LYS 287 Cb 0.57 -3.40 -0.17 0.00 -0.02 0.00 0.00 35.03 32.01 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 -2.30 2.64 0.64 4.39 2.15 -0.83 -5.00 116.67 118.36 1hfb s ASP 288 Ca 0.00 -0.70 0.40 0.00 0.43 0.00 0.00 52.55 52.67 1hfb s ASP 288 Cb 0.00 -0.48 2.19 0.00 -0.30 0.00 0.00 42.92 44.33 1hfb s ASP 288 CO 0.00 -0.31 2.32 2.19 -0.17 0.00 0.00 175.17 179.20 1hfb h PHE 289 N 8.30 0.00 0.00 -5.34 -5.15 -1.87 0.16 116.94 113.04 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 1.13 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.30 1hfb h PHE 289 CO 0.26 0.01 0.00 0.54 -2.00 0.00 0.00 178.31 177.12 1hfb n ARG 290 N -3.30 0.58 0.13 6.09 1.74 -1.26 -2.66 116.66 117.98 1hfb n ARG 290 Ca -0.03 0.03 0.12 0.00 -0.77 0.00 0.00 57.85 57.20 1hfb n ARG 290 Cb 0.09 -1.50 0.18 0.00 -1.02 0.00 0.00 32.46 30.21 1hfb n ARG 290 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1hfb h ASN 291 N 0.00 0.00 -0.87 0.55 2.35 -1.20 -3.37 115.58 113.04 1hfb h ASN 291 Ca 0.00 -0.05 0.17 0.00 -0.55 0.00 0.00 56.30 55.87 1hfb h ASN 291 Cb 0.07 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 38.33 1hfb h ASN 291 CO 0.00 0.02 0.43 1.56 -1.65 0.00 0.00 177.43 177.80 1hfb h GLN 292 N 0.00 0.54 0.00 0.81 4.20 -1.70 0.13 115.11 119.09 1hfb h GLN 292 Ca 0.00 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.63 1hfb h GLN 292 Cb 0.89 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.54 1hfb h GLN 292 CO 0.00 0.36 -0.23 -1.00 -0.67 0.00 0.00 178.83 177.29 1hfb h PRO 293 N 0.56 0.00 -0.15 1.46 0.13 -1.84 -1.60 132.00 130.56 1hfb h PRO 293 Ca 0.50 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.45 1hfb h PRO 293 Cb 0.80 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.92 1hfb h PRO 293 CO -0.42 0.23 -0.66 0.87 -0.23 0.00 0.00 178.00 177.79 1hfb h LYS 294 N 0.00 0.57 -0.57 0.86 1.57 -1.03 -2.29 116.57 115.68 1hfb h LYS 294 Ca -0.00 -0.42 -0.07 0.00 -1.87 0.00 0.00 60.65 58.29 1hfb h LYS 294 Cb 0.50 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 1hfb h LYS 294 CO 0.03 1.04 0.07 0.28 -0.57 0.00 0.00 179.45 180.30 1hfb h VAL 295 N 0.41 1.25 -0.03 0.50 2.07 -0.91 -2.46 116.25 117.08 1hfb h VAL 295 Ca -0.02 -0.99 0.03 0.00 0.82 0.00 0.00 66.70 66.54 1hfb h VAL 295 Cb 1.24 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 1hfb h VAL 295 CO 0.12 0.36 -0.13 -1.13 0.02 0.00 0.00 177.57 176.82 1hfb h ASN 296 N 0.88 -0.38 -0.18 0.57 -1.24 -1.03 0.00 115.58 114.22 1hfb h ASN 296 Ca 0.18 0.06 0.05 0.00 0.71 0.00 0.00 56.30 57.30 1hfb h ASN 296 Cb 0.42 0.17 -0.06 0.00 0.73 0.00 0.00 38.32 39.58 1hfb h ASN 296 CO 0.01 -0.18 -0.22 0.44 -1.29 0.00 0.00 177.43 176.20 1hfb h ASP 297 N -0.20 -0.69 -0.49 1.15 3.32 -1.10 0.81 116.42 119.21 1hfb h ASP 297 Ca 0.06 0.12 0.05 0.00 0.02 0.00 0.00 57.03 57.28 1hfb h ASP 297 Cb 0.27 0.32 -0.03 0.00 0.22 0.00 0.00 39.33 40.12 1hfb h ASP 297 CO -0.15 -0.27 0.33 0.58 -1.72 0.00 0.00 179.24 178.02 1hfb h VAL 298 N -0.26 1.00 0.04 -1.35 2.07 -1.08 0.25 116.25 116.92 1hfb h VAL 298 Ca 0.12 -0.16 -0.05 0.00 0.82 0.00 0.00 66.70 67.42 1hfb h VAL 298 Cb 0.43 0.49 0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1hfb h VAL 298 CO -0.33 0.09 -0.23 0.58 0.02 0.00 0.00 177.57 177.70 1hfb h VAL 299 N 0.47 1.70 -0.86 2.57 2.07 0.81 -2.93 116.25 120.08 1hfb h VAL 299 Ca 0.21 -2.34 0.10 0.00 0.82 0.00 0.00 66.70 65.48 1hfb h VAL 299 Cb 0.24 3.28 -0.06 0.00 -1.52 0.00 0.00 31.29 33.23 1hfb h VAL 299 CO -0.05 0.63 0.56 0.00 0.02 0.00 0.00 177.57 178.72 1hfb h GLU 301 N 0.83 -0.09 -0.49 0.00 4.22 -0.54 0.53 114.58 119.04 1hfb h GLU 301 Ca 0.40 0.01 -0.13 0.00 0.08 0.00 0.00 59.36 59.72 1hfb h GLU 301 Cb 0.43 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1hfb h GLU 301 CO -0.17 -0.06 -0.19 1.96 -2.18 0.00 0.00 179.01 178.37 1hfb h GLN 302 N -0.10 0.99 0.19 1.92 4.20 -0.97 -2.90 115.11 118.44 1hfb h GLN 302 Ca 0.11 -0.41 -0.01 0.00 0.06 0.00 0.00 58.65 58.40 1hfb h GLN 302 Cb 0.26 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1hfb h GLN 302 CO -0.26 1.09 -0.09 0.82 -0.67 0.00 0.00 178.83 179.72 1hfb h ILE 303 N 0.86 0.92 -0.44 2.54 2.04 -0.41 -1.21 117.51 121.81 1hfb h ILE 303 Ca 0.12 -0.67 0.13 0.00 1.00 0.00 0.00 64.86 65.43 1hfb h ILE 303 Cb 0.77 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 1hfb h ILE 303 CO 0.06 0.15 0.34 0.00 0.00 0.00 0.00 178.15 178.70 1hfb h ALA 304 N 0.13 2.35 -0.36 1.87 0.00 -0.03 -0.06 119.26 123.16 1hfb h ALA 304 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1hfb h ALA 304 Cb 0.44 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1hfb h ALA 304 CO 0.04 -0.56 0.00 0.09 0.00 0.00 0.00 179.25 178.82 1hfb n ASN 305 N -4.27 2.80 0.00 0.00 3.02 -1.10 -4.02 115.26 111.69 1hfb n ASN 305 Ca 0.08 -2.23 0.00 0.00 -0.03 0.00 0.00 54.58 52.40 1hfb n ASN 305 Cb 0.53 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 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 0.78 1.08 3.63 7.41 0.00 -0.04 -5.05 105.19 112.99 1hfb n GLY 306 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.80 3.93 0.00 1.61 2.56 -0.47 -4.87 118.70 120.66 1hfb s GLU 307 Ca 0.00 1.10 0.19 0.00 0.00 0.00 0.00 54.97 56.26 1hfb s GLU 307 Cb 0.00 -3.84 -0.13 0.00 2.00 0.00 0.00 34.13 32.16 1hfb s GLU 307 CO 0.00 -1.10 0.87 0.09 -0.56 0.00 0.00 175.26 174.56 1hfb n ASN 308 N 7.45 1.24 0.11 -1.70 3.02 -1.26 -4.28 115.26 119.84 1hfb n ASN 308 Ca 0.14 -1.12 -0.02 0.00 -0.03 0.00 0.00 54.58 53.54 1hfb n ASN 308 Cb 0.47 0.81 0.03 0.00 -0.61 0.00 0.00 39.78 40.48 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 2.93 0.64 -1.30 5.41 0.00 -1.95 -3.39 119.26 121.59 1hfb h ALA 309 Ca 0.00 -0.68 -0.55 0.00 0.00 0.00 0.00 54.91 53.68 1hfb h ALA 309 Cb 0.53 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.11 1hfb h ALA 309 CO 0.00 0.93 1.16 0.42 0.00 0.00 0.00 179.25 181.77 1hfb s ILE 310 N -3.09 3.74 -0.77 0.00 1.01 -1.26 -0.54 121.20 120.30 1hfb s ILE 310 Ca 0.01 0.14 0.16 0.00 0.00 0.00 0.00 60.65 60.96 1hfb s ILE 310 Cb 0.10 -4.90 -0.18 0.00 0.01 0.00 0.00 42.46 37.50 1hfb s ILE 310 CO 0.78 -1.83 0.69 0.35 0.00 0.00 0.00 174.94 174.93 1hfb n THR 311 N 6.54 0.00 -3.97 2.92 -2.24 -0.29 -4.92 114.28 112.32 1hfb n THR 311 Ca 0.11 -0.12 -0.09 0.00 -2.27 0.00 0.00 64.05 61.68 1hfb n THR 311 Cb 0.50 1.00 -0.08 0.00 -2.10 0.00 0.00 70.33 69.65 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 -2.54 0.41 -0.02 3.38 0.00 -0.87 -0.63 107.32 107.05 1hfb s GLY 312 Ca 0.06 -0.92 -0.06 0.00 0.00 0.00 0.00 44.72 43.80 1hfb s GLY 312 CO 0.67 -0.96 0.13 0.14 0.00 0.00 0.00 173.10 173.08 1hfb s VAL 313 N -3.93 0.05 -0.08 1.40 1.01 0.94 -1.07 120.40 118.72 1hfb s VAL 313 Ca 0.12 -0.43 0.04 0.00 0.00 0.00 0.00 61.98 61.71 1hfb s VAL 313 Cb 0.05 -0.33 0.00 0.00 0.00 0.00 0.00 36.38 36.10 1hfb s VAL 313 CO -0.05 -0.24 -0.20 -0.32 0.00 0.00 0.00 175.10 174.30 1hfb s MET 314 N -0.81 2.47 -0.05 2.72 0.00 0.35 -1.29 119.30 122.69 1hfb s MET 314 Ca -0.09 -0.71 0.01 0.00 0.00 0.00 0.00 55.69 54.90 1hfb s MET 314 Cb -0.05 -1.94 0.02 0.00 0.00 0.00 0.00 34.83 32.86 1hfb s MET 314 CO 0.01 0.15 -0.06 0.42 0.00 0.00 0.00 175.02 175.54 1hfb s ILE 315 N 0.37 0.67 -0.54 10.11 1.01 -0.44 -0.99 121.20 131.39 1hfb s ILE 315 Ca -0.15 -0.19 -0.20 0.00 0.00 0.00 0.00 60.65 60.12 1hfb s ILE 315 Cb -0.16 -0.68 0.07 0.00 0.01 0.00 0.00 42.46 41.70 1hfb s ILE 315 CO 0.06 0.26 0.68 -1.61 0.00 0.00 0.00 174.94 174.34 1hfb s GLU 316 N 0.97 3.11 0.09 2.79 2.02 -1.26 -2.02 118.70 124.40 1hfb s GLU 316 Ca -0.10 -0.97 0.05 0.00 0.02 0.00 0.00 54.97 53.96 1hfb s GLU 316 Cb -0.14 -4.15 -0.03 0.00 0.10 0.00 0.00 34.13 29.90 1hfb s GLU 316 CO 0.00 -1.36 -0.12 0.45 0.02 0.00 0.00 175.26 174.25 1hfb s SER 317 N 3.02 1.61 0.35 -0.19 0.15 0.42 -2.40 113.70 116.65 1hfb s SER 317 Ca 0.15 -0.73 0.04 0.00 0.70 0.00 0.00 55.95 56.11 1hfb s SER 317 Cb -0.20 -0.03 -0.02 0.00 -1.71 0.00 0.00 66.02 64.07 1hfb s SER 317 CO 0.11 -0.17 0.37 0.21 1.20 0.00 0.00 173.24 174.96 1hfb s ASN 318 N -2.17 1.45 0.07 5.45 3.84 -0.70 0.37 114.94 123.26 1hfb s ASN 318 Ca 0.03 -1.68 -0.31 0.00 0.21 0.00 0.00 52.86 51.11 1hfb s ASN 318 Cb -0.06 0.62 -0.18 0.00 -0.55 0.00 0.00 41.25 41.07 1hfb s ASN 318 CO 0.01 -1.18 1.64 0.40 -2.79 0.00 0.00 177.10 175.18 1hfb h ILE 319 N 2.10 0.44 -2.68 -5.21 2.04 -1.86 -0.63 117.51 111.70 1hfb h ILE 319 Ca -0.26 -0.00 -0.58 0.00 1.00 0.00 0.00 64.86 65.02 1hfb h ILE 319 Cb 1.23 0.44 -0.09 0.00 -0.74 0.00 0.00 36.82 37.66 1hfb h ILE 319 CO 0.37 0.00 -0.62 0.20 0.00 0.00 0.00 178.15 178.10 1hfb s ASN 320 N -4.52 5.03 0.77 1.72 0.01 -0.75 0.34 114.94 117.54 1hfb s ASN 320 Ca -0.17 -0.34 -0.10 0.00 -0.71 0.00 0.00 52.86 51.54 1hfb s ASN 320 Cb 0.04 -1.15 0.07 0.00 0.41 0.00 0.00 41.25 40.61 1hfb s ASN 320 CO 0.63 0.06 1.12 -1.83 -1.51 0.00 0.00 177.10 175.57 1hfb s GLU 321 N -3.17 2.11 2.63 -0.60 -1.05 -1.26 -4.29 118.70 113.07 1hfb s GLU 321 Ca 0.29 0.02 0.00 0.00 -0.15 0.00 0.00 54.97 55.13 1hfb s GLU 321 Cb -0.09 -2.03 0.00 0.00 -0.44 0.00 0.00 34.13 31.57 1hfb s GLU 321 CO 0.21 -1.44 0.00 0.41 0.95 0.00 0.00 175.26 175.39 1hfb n GLY 322 N -3.16 -0.78 3.74 -3.83 0.00 0.11 -4.84 105.19 96.43 1hfb n GLY 322 Ca 0.08 -1.18 -0.09 0.00 0.00 0.00 0.00 46.02 44.83 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 0.05 0.02 1.61 2.20 -1.26 -2.04 114.94 111.52 1hfb s ASN 323 Ca 0.00 -1.01 -0.12 0.00 -0.94 0.00 0.00 52.86 50.79 1hfb s ASN 323 Cb 0.00 0.75 0.01 0.00 -2.00 0.00 0.00 41.25 40.01 1hfb s ASN 323 CO 0.00 -1.45 0.25 0.00 -2.94 0.00 0.00 177.10 172.96 1hfb s GLN 324 N -3.15 0.68 1.28 3.55 -2.07 0.17 -4.88 119.66 115.22 1hfb s GLN 324 Ca 0.18 -0.43 -0.21 0.00 -1.82 0.00 0.00 55.36 53.07 1hfb s GLN 324 Cb -0.04 0.29 0.32 0.00 -1.09 0.00 0.00 33.01 32.49 1hfb s GLN 324 CO 0.11 -0.19 0.97 0.41 -1.32 0.00 0.00 175.29 175.26 1hfb n GLY 325 N 0.96 -3.23 3.16 2.60 0.00 -1.26 -4.34 105.19 103.07 1hfb n GLY 325 Ca -0.20 -1.41 -0.34 0.00 0.00 0.00 0.00 46.02 44.07 1hfb n GLY 325 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hfb s ILE 326 N -2.57 2.70 0.60 -0.61 1.01 -1.26 -4.94 121.20 116.12 1hfb s ILE 326 Ca 0.67 -1.26 -0.19 0.00 0.00 0.00 0.00 60.65 59.86 1hfb s ILE 326 Cb -0.09 -2.46 -0.03 0.00 0.01 0.00 0.00 42.46 39.89 1hfb s ILE 326 CO 0.53 0.08 1.26 -2.16 0.00 0.00 0.00 174.94 174.64 1hfb s PRO 327 N 1.25 2.90 0.25 2.79 0.04 -1.26 -4.90 135.00 136.07 1hfb s PRO 327 Ca -0.03 1.96 -0.02 0.00 0.04 0.00 0.00 61.00 62.95 1hfb s PRO 327 Cb -0.18 -1.98 0.48 0.00 0.04 0.00 0.00 34.50 32.87 1hfb s PRO 327 CO -0.04 -1.30 1.77 0.00 0.04 0.00 0.00 177.00 177.47 1hfb h ALA 328 N 0.92 1.21 -0.18 8.56 0.00 -1.99 -2.22 119.26 125.56 1hfb h ALA 328 Ca -0.51 0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.49 1hfb h ALA 328 Cb 1.31 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1hfb h ALA 328 CO 0.55 -0.08 0.10 1.05 0.00 0.00 0.00 179.25 180.87 1hfb h GLU 329 N 0.62 0.21 0.00 0.00 9.09 -1.94 -3.48 114.58 119.07 1hfb h GLU 329 Ca 0.44 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.83 1hfb h GLU 329 Cb 0.58 -0.05 0.00 0.00 -1.65 0.00 0.00 28.75 27.64 1hfb h GLU 329 CO -0.34 0.14 0.00 0.41 0.05 0.00 0.00 179.01 179.26 1hfb n GLY 330 N -1.15 0.73 0.47 1.06 0.00 -0.84 -4.87 105.19 100.60 1hfb n GLY 330 Ca -0.03 -2.01 0.29 0.00 0.00 0.00 0.00 46.02 44.27 1hfb n GLY 330 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1hfb h LYS 331 N 0.00 0.16 -0.03 1.61 -0.00 -1.82 -1.92 116.57 114.58 1hfb h LYS 331 Ca 0.00 -0.01 0.01 0.00 -0.00 0.00 0.00 60.65 60.65 1hfb h LYS 331 Cb 0.00 -0.04 -0.00 0.00 -0.00 0.00 0.00 32.23 32.19 1hfb h LYS 331 CO 0.00 0.11 0.02 0.00 -0.00 0.00 0.00 179.45 179.58 1hfb h ALA 332 N 1.52 1.82 -0.00 0.07 0.00 -1.96 -1.81 119.26 118.89 1hfb h ALA 332 Ca 0.56 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.47 1hfb h ALA 332 Cb 1.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.68 1hfb h ALA 332 CO -0.13 -0.04 -0.57 0.41 0.00 0.00 0.00 179.25 178.92 1hfb n GLY 333 N -1.45 -1.15 3.77 0.00 0.00 -0.72 -4.96 105.19 100.68 1hfb n GLY 333 Ca -0.02 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.26 1hfb n GLY 333 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hfb s LEU 334 N -2.97 3.57 0.03 0.99 1.43 -0.68 -4.94 118.68 116.11 1hfb s LEU 334 Ca 0.11 2.07 -0.21 0.00 -1.03 0.00 0.00 54.13 55.07 1hfb s LEU 334 Cb 0.17 -4.56 -0.06 0.00 0.03 0.00 0.00 46.19 41.77 1hfb s LEU 334 CO 0.72 -1.40 0.61 -0.75 0.23 0.00 0.00 176.35 175.76 1hfb s LYS 335 N -3.71 4.31 0.32 1.70 2.47 -1.26 -5.03 119.74 118.54 1hfb s LYS 335 Ca 0.69 0.79 -0.29 0.00 -1.56 0.00 0.00 55.97 55.60 1hfb s LYS 335 Cb -0.22 -3.31 -0.11 0.00 -1.46 0.00 0.00 37.83 32.74 1hfb s LYS 335 CO 0.34 0.46 1.50 -0.47 0.16 0.00 0.00 175.35 177.34 1hfb s TYR 336 N -0.52 2.75 -1.76 4.03 5.04 -1.26 -3.19 117.35 122.45 1hfb s TYR 336 Ca 0.31 1.03 0.00 0.00 -2.44 0.00 0.00 57.07 55.98 1hfb s TYR 336 Cb -0.19 -3.98 0.00 0.00 0.35 0.00 0.00 41.96 38.14 1hfb s TYR 336 CO 0.19 -3.05 0.00 0.41 -1.34 0.00 0.00 175.55 171.75 1hfb n GLY 337 N 1.35 0.54 3.15 8.97 0.00 -1.26 -4.80 105.19 113.13 1hfb n GLY 337 Ca 0.04 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 1hfb n GLY 337 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hfb s VAL 338 N -2.83 1.76 0.32 1.61 1.01 -1.19 -1.80 120.40 119.28 1hfb s VAL 338 Ca 0.00 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 60.85 1hfb s VAL 338 Cb 0.00 -1.55 -0.12 0.00 0.00 0.00 0.00 36.38 34.71 1hfb s VAL 338 CO 0.00 0.49 1.48 -0.24 0.00 0.00 0.00 175.10 176.83 1hfb n SER 339 N 3.72 3.48 -1.10 3.32 2.88 -1.25 -4.70 113.62 119.97 1hfb n SER 339 Ca -0.20 1.18 0.10 0.00 -1.33 0.00 0.00 58.87 58.63 1hfb n SER 339 Cb 0.52 -1.56 0.23 0.00 -0.75 0.00 0.00 64.21 62.66 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 1.24 0.75 0.00 2.46 -5.35 -1.26 0.41 119.36 117.60 1hfb n ILE 340 Ca 0.06 -0.87 0.00 0.00 -0.27 0.00 0.00 62.75 61.67 1hfb n ILE 340 Cb 0.36 0.74 0.00 0.00 -1.74 0.00 0.00 39.64 39.00 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 1.33 0.00 -2.24 7.28 -2.24 -1.26 -4.79 114.28 112.35 1hfb n THR 341 Ca 0.19 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.61 1hfb n THR 341 Cb 0.56 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.79 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 0.35 3.42 1.01 -1.26 -4.72 116.67 122.44 1hfb s ASP 342 Ca 0.00 2.27 -0.28 0.00 0.71 0.00 0.00 52.55 55.25 1hfb s ASP 342 Cb 0.00 -2.60 -0.10 0.00 1.01 0.00 0.00 42.92 41.24 1hfb s ASP 342 CO 0.00 -1.05 1.29 0.00 0.21 0.00 0.00 175.17 175.62 1hfb s ALA 343 N -1.62 3.43 0.28 5.23 0.00 -1.26 -4.68 121.76 123.14 1hfb s ALA 343 Ca 0.67 1.23 0.08 0.00 0.00 0.00 0.00 51.96 53.94 1hfb s ALA 343 Cb -0.27 -3.47 -0.06 0.00 0.00 0.00 0.00 23.12 19.32 1hfb s ALA 343 CO 0.32 -0.65 -0.11 0.00 0.00 0.00 0.00 175.76 175.32 1hfb s ILE 345 N -2.83 4.44 1.34 0.00 -4.36 -1.01 0.08 121.20 118.86 1hfb s ILE 345 Ca 0.29 1.50 -0.22 0.00 -0.26 0.00 0.00 60.65 61.96 1hfb s ILE 345 Cb 0.01 -3.95 0.34 0.00 1.25 0.00 0.00 42.46 40.11 1hfb s ILE 345 CO 0.12 0.24 1.01 -0.83 0.24 0.00 0.00 174.94 175.73 1hfb s GLY 346 N -1.56 1.49 0.10 6.27 0.00 -1.26 -1.73 107.32 110.64 1hfb s GLY 346 Ca 0.44 -0.94 -0.18 0.00 0.00 0.00 0.00 44.72 44.04 1hfb s GLY 346 CO 0.23 0.04 1.58 -0.25 0.00 0.00 0.00 173.10 174.70 1hfb h TRP 347 N -3.09 0.47 -0.18 1.90 2.91 0.15 -2.18 115.95 115.93 1hfb h TRP 347 Ca -0.43 -0.06 0.04 0.00 1.13 0.00 0.00 58.89 59.57 1hfb h TRP 347 Cb 1.31 -0.13 -0.04 0.00 -0.51 0.00 0.00 29.16 29.79 1hfb h TRP 347 CO -3.01 0.54 -0.08 0.93 -1.03 0.00 0.00 178.44 175.79 1hfb h GLU 348 N 0.27 -0.05 -0.45 2.65 5.08 -1.89 -0.56 114.58 119.64 1hfb h GLU 348 Ca 0.09 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.50 1hfb h GLU 348 Cb 0.31 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.52 1hfb h GLU 348 CO 0.00 -0.03 0.18 1.15 -1.00 0.00 0.00 179.01 179.31 1hfb h THR 349 N -0.05 0.89 -0.86 1.13 2.02 -1.92 -2.14 112.91 111.98 1hfb h THR 349 Ca 0.10 -0.13 0.11 0.00 0.77 0.00 0.00 66.41 67.26 1hfb h THR 349 Cb 0.20 0.49 -0.08 0.00 -1.74 0.00 0.00 68.15 67.02 1hfb h THR 349 CO -0.22 0.07 0.50 0.74 0.37 0.00 0.00 175.52 176.98 1hfb h THR 350 N 0.37 0.88 -0.54 3.16 2.02 -0.64 0.30 112.91 118.45 1hfb h THR 350 Ca 0.21 -0.27 -0.11 0.00 0.77 0.00 0.00 66.41 67.00 1hfb h THR 350 Cb 0.18 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.58 1hfb h THR 350 CO -0.19 0.15 -0.09 -0.08 0.37 0.00 0.00 175.52 175.67 1hfb h GLU 351 N 0.80 1.01 -0.04 6.66 4.81 -0.67 -2.04 114.58 125.11 1hfb h GLU 351 Ca 0.43 -0.37 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1hfb h GLU 351 Cb 0.44 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 1hfb h GLU 351 CO -0.27 1.05 -0.06 0.22 -0.73 0.00 0.00 179.01 179.22 1hfb h ASP 352 N 0.88 -0.18 -0.51 1.04 3.58 -0.60 -1.36 116.42 119.26 1hfb h ASP 352 Ca 0.14 0.03 0.05 0.00 0.42 0.00 0.00 57.03 57.68 1hfb h ASP 352 Cb 0.65 0.09 -0.05 0.00 1.72 0.00 0.00 39.33 41.74 1hfb h ASP 352 CO 0.05 -0.09 0.23 0.58 -2.88 0.00 0.00 179.24 177.13 1hfb h VAL 353 N -0.09 0.91 -0.53 2.25 2.07 -0.82 -2.23 116.25 117.81 1hfb h VAL 353 Ca 0.04 -0.15 -0.07 0.00 0.82 0.00 0.00 66.70 67.34 1hfb h VAL 353 Cb 0.14 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1hfb h VAL 353 CO -0.09 0.08 0.06 -0.07 0.02 0.00 0.00 177.57 177.57 1hfb h LEU 354 N 0.45 0.86 0.05 2.57 3.38 -1.07 -0.29 115.31 121.26 1hfb h LEU 354 Ca 0.23 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 57.95 1hfb h LEU 354 Cb 0.19 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1hfb h LEU 354 CO -0.19 0.92 -0.21 0.03 0.09 0.00 0.00 178.44 179.08 1hfb h ARG 355 N 0.77 -0.35 -0.42 1.13 -0.00 -1.03 0.42 114.38 114.90 1hfb h ARG 355 Ca 0.16 0.02 0.08 0.00 -0.50 0.00 0.00 59.98 59.74 1hfb h ARG 355 Cb 0.44 0.08 -0.07 0.00 0.00 0.00 0.00 29.97 30.42 1hfb h ARG 355 CO 0.02 -0.23 -0.02 0.87 0.00 0.00 0.00 179.97 180.60 1hfb h LYS 356 N -0.36 0.08 -0.45 0.04 1.79 -1.23 -0.64 116.57 115.80 1hfb h LYS 356 Ca 0.05 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 1hfb h LYS 356 Cb 0.42 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.03 1hfb h LYS 356 CO -0.16 0.05 0.30 1.25 -1.08 0.00 0.00 179.45 179.81 1hfb h LEU 357 N 0.08 0.52 -0.46 2.94 5.85 -0.23 -1.30 115.31 122.71 1hfb h LEU 357 Ca 0.21 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.95 1hfb h LEU 357 Cb 0.30 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1hfb h LEU 357 CO -0.37 0.38 0.23 0.00 -0.34 0.00 0.00 178.44 178.35 1hfb h ALA 358 N 1.16 0.58 -0.56 1.25 0.00 0.71 -0.69 119.26 121.71 1hfb h ALA 358 Ca 0.16 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1hfb h ALA 358 Cb -0.06 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1hfb h ALA 358 CO -0.03 -0.12 0.37 0.00 0.00 0.00 0.00 179.25 179.46 1hfb h ALA 359 N 1.25 0.72 -0.79 0.00 0.00 -0.83 -1.22 119.26 118.39 1hfb h ALA 359 Ca 0.20 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.15 1hfb h ALA 359 Cb 0.11 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 1hfb h ALA 359 CO -0.14 0.14 0.47 0.00 0.00 0.00 0.00 179.25 179.71 1hfb h ALA 360 N 1.21 1.10 -0.73 0.00 0.00 -0.51 0.25 119.26 120.58 1hfb h ALA 360 Ca 0.21 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1hfb h ALA 360 Cb -0.07 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 1hfb h ALA 360 CO -0.05 0.16 0.40 0.28 0.00 0.00 0.00 179.25 180.04 1hfb h VAL 361 N 0.83 1.21 0.05 0.00 2.07 -0.38 0.17 116.25 120.20 1hfb h VAL 361 Ca 0.36 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 1hfb h VAL 361 Cb 0.24 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1hfb h VAL 361 CO -0.20 0.24 -0.02 0.03 0.02 0.00 0.00 177.57 177.64 1hfb h ARG 362 N 1.01 -0.06 0.00 1.57 3.08 0.26 -2.19 114.38 118.06 1hfb h ARG 362 Ca 0.26 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.30 1hfb h ARG 362 Cb 0.02 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 1hfb h ARG 362 CO -0.04 0.22 -0.06 1.96 -1.07 0.00 0.00 179.97 180.97 1hfb h GLN 363 N -0.33 0.00 -0.17 0.04 1.08 -0.23 -0.89 115.11 114.60 1hfb h GLN 363 Ca -0.01 0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 57.02 1hfb h GLN 363 Cb 0.30 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.73 1hfb h GLN 363 CO 0.01 0.06 -0.62 -0.09 -0.95 0.00 0.00 178.83 177.24 1hfb h ARG 364 N 0.00 0.60 -0.88 1.46 2.43 -0.60 -1.91 114.38 115.48 1hfb h ARG 364 Ca -0.00 -0.42 -0.01 0.00 -0.81 0.00 0.00 59.98 58.74 1hfb h ARG 364 Cb 0.16 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.74 1hfb h ARG 364 CO 0.01 1.04 0.52 0.00 -1.51 0.00 0.00 179.97 180.02 1hfb h ARG 365 N 0.45 1.21 0.41 0.20 3.08 -0.56 -2.62 114.38 116.54 1hfb h ARG 365 Ca -0.01 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 1hfb h ARG 365 Cb 1.19 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 1hfb h ARG 365 CO 0.12 0.86 -0.38 1.49 -1.07 0.00 0.00 179.97 180.99 1hfb h GLU 366 N 1.22 -0.75 0.00 0.04 4.57 -1.02 -1.59 114.58 117.05 1hfb h GLU 366 Ca 0.32 0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.55 1hfb h GLU 366 Cb -0.03 0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 1hfb h GLU 366 CO -0.06 -0.50 0.39 -0.39 -1.18 0.00 0.00 179.01 177.28 1hfb h VAL 367 N -0.78 0.00 -0.01 0.32 -1.51 -1.20 -3.52 116.25 109.55 1hfb h VAL 367 Ca -0.05 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.42 1hfb h VAL 367 Cb 0.67 0.55 0.00 0.00 -2.13 0.00 0.00 31.29 30.37 1hfb h VAL 367 CO -0.03 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 176.90