#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 2.55 -3.60 5.55 1.74 -1.26 -4.74 116.66 116.91 1hfb n ARG 24 Ca 0.00 -2.38 -0.40 0.00 -0.77 0.00 0.00 57.85 54.30 1hfb n ARG 24 Cb 0.00 -1.53 -0.09 0.00 -1.02 0.00 0.00 32.46 29.82 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 -1.28 4.10 0.35 0.55 -1.09 -1.26 -4.95 121.20 117.63 1hfb s ILE 25 Ca 0.43 -2.08 0.08 0.00 -2.23 0.00 0.00 60.65 56.85 1hfb s ILE 25 Cb 0.24 -3.70 0.31 0.00 -1.58 0.00 0.00 42.46 37.73 1hfb s ILE 25 CO 0.32 -0.80 1.89 0.25 -1.23 0.00 0.00 174.94 175.37 1hfb h LEU 26 N 8.10 0.67 0.00 2.97 6.46 -2.11 -3.47 115.31 127.93 1hfb h LEU 26 Ca -0.14 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.65 1hfb h LEU 26 Cb 1.05 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.87 1hfb h LEU 26 CO 0.80 0.37 0.00 0.61 -0.62 0.00 0.00 178.44 179.60 1hfb n GLY 27 N -1.44 -0.61 3.33 3.75 0.00 -1.26 -5.11 105.19 103.85 1hfb n GLY 27 Ca 0.16 -1.24 -0.23 0.00 0.00 0.00 0.00 46.02 44.71 1hfb n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hfb s TYR 28 N -2.00 1.88 0.06 1.61 1.51 -1.26 -5.15 117.35 113.99 1hfb s TYR 28 Ca 0.00 -0.44 0.07 0.00 -1.01 0.00 0.00 57.07 55.70 1hfb s TYR 28 Cb 0.00 -0.97 -0.03 0.00 -0.11 0.00 0.00 41.96 40.85 1hfb s TYR 28 CO 0.00 0.30 -0.20 -0.51 -1.11 0.00 0.00 175.55 174.03 1hfb s ASP 29 N -2.37 2.39 0.37 2.29 1.01 -1.26 -5.11 116.67 113.99 1hfb s ASP 29 Ca 0.13 -0.57 -0.28 0.00 0.71 0.00 0.00 52.55 52.54 1hfb s ASP 29 Cb -0.08 -0.17 -0.11 0.00 1.01 0.00 0.00 42.92 43.57 1hfb s ASP 29 CO 0.06 0.11 1.50 -2.16 0.21 0.00 0.00 175.17 174.89 1hfb s PRO 30 N -1.40 4.11 -0.06 8.23 0.04 -1.26 -5.02 135.00 139.65 1hfb s PRO 30 Ca 0.06 2.57 0.05 0.00 0.04 0.00 0.00 61.00 63.72 1hfb s PRO 30 Cb -0.09 -2.97 -0.00 0.00 0.04 0.00 0.00 34.50 31.47 1hfb s PRO 30 CO 0.02 -0.54 -0.21 -1.17 0.04 0.00 0.00 177.00 175.15 1hfb s LEU 31 N -1.96 1.98 0.21 -3.56 2.96 -1.26 -4.94 118.68 112.10 1hfb s LEU 31 Ca 0.54 -0.44 -0.30 0.00 -0.22 0.00 0.00 54.13 53.71 1hfb s LEU 31 Cb -0.47 -1.18 -0.08 0.00 0.50 0.00 0.00 46.19 44.96 1hfb s LEU 31 CO 0.62 0.18 1.21 0.00 -1.32 0.00 0.00 176.35 177.04 1hfb s ALA 32 N 0.07 3.45 0.74 5.97 0.00 -1.26 -5.00 121.76 125.73 1hfb s ALA 32 Ca -0.07 0.99 -0.11 0.00 0.00 0.00 0.00 51.96 52.77 1hfb s ALA 32 Cb -0.14 -3.42 0.04 0.00 0.00 0.00 0.00 23.12 19.60 1hfb s ALA 32 CO 0.04 -0.40 1.09 -1.54 0.00 0.00 0.00 175.76 174.95 1hfb s SER 33 N 0.02 4.76 0.15 0.00 1.04 -1.26 -4.86 113.70 113.54 1hfb s SER 33 Ca 0.52 1.83 -0.18 0.00 0.48 0.00 0.00 55.95 58.60 1hfb s SER 33 Cb -0.34 -2.52 0.03 0.00 0.10 0.00 0.00 66.02 63.29 1hfb s SER 33 CO 0.38 -1.86 1.70 -0.65 0.98 0.00 0.00 173.24 173.79 1hfb h PRO 34 N -0.83 0.04 -0.69 4.02 0.11 -1.81 -2.19 132.00 130.64 1hfb h PRO 34 Ca -0.44 -0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.79 1hfb h PRO 34 Cb 1.23 -0.01 -0.08 0.00 0.11 0.00 0.00 31.00 32.25 1hfb h PRO 34 CO 0.53 0.02 0.27 0.00 -0.21 0.00 0.00 178.00 178.61 1hfb h ALA 35 N 1.28 0.94 -0.44 -0.75 0.00 -1.16 -0.77 119.26 118.34 1hfb h ALA 35 Ca 0.14 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1hfb h ALA 35 Cb 0.20 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1hfb h ALA 35 CO -0.27 -0.19 0.22 1.25 0.00 0.00 0.00 179.25 180.25 1hfb h LEU 36 N 0.43 0.57 -1.38 0.00 5.85 -1.65 -2.70 115.31 116.43 1hfb h LEU 36 Ca 0.37 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.91 1hfb h LEU 36 Cb 0.51 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1hfb h LEU 36 CO -0.36 0.53 -0.30 0.25 -0.34 0.00 0.00 178.44 178.22 1hfb h LEU 37 N 0.57 0.00 -0.63 2.25 6.46 -0.77 -2.01 115.31 121.18 1hfb h LEU 37 Ca 0.15 0.00 -0.15 0.00 -0.12 0.00 0.00 57.88 57.77 1hfb h LEU 37 Cb 0.10 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.01 1hfb h LEU 37 CO -0.02 0.30 -0.67 1.56 -0.62 0.00 0.00 178.44 178.99 1hfb h GLN 38 N 0.00 0.06 -0.02 1.25 4.20 -0.86 0.13 115.11 119.87 1hfb h GLN 38 Ca -0.00 -0.05 -0.25 0.00 0.06 0.00 0.00 58.65 58.41 1hfb h GLN 38 Cb 0.60 0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.40 1hfb h GLN 38 CO 0.04 0.71 -0.97 0.28 -0.67 0.00 0.00 178.83 178.22 1hfb h VAL 39 N 0.04 1.32 0.48 -0.54 2.07 -1.20 -2.78 116.25 115.64 1hfb h VAL 39 Ca -0.01 -2.27 -0.02 0.00 0.82 0.00 0.00 66.70 65.22 1hfb h VAL 39 Cb 1.19 2.33 0.00 0.00 -1.52 0.00 0.00 31.29 33.30 1hfb h VAL 39 CO 0.09 0.70 -0.23 -0.61 0.02 0.00 0.00 177.57 177.54 1hfb h GLN 40 N 0.36 -0.62 -3.45 1.57 4.15 -1.27 -3.36 115.11 112.50 1hfb h GLN 40 Ca -0.10 0.04 -0.72 0.00 0.77 0.00 0.00 58.65 58.64 1hfb h GLN 40 Cb 1.61 0.14 -0.34 0.00 0.21 0.00 0.00 27.48 29.10 1hfb h GLN 40 CO 0.18 -0.32 -0.08 0.42 -1.93 0.00 0.00 178.83 177.11 1hfb s ILE 41 N -4.47 4.51 0.46 2.39 1.01 0.43 -5.07 121.20 120.46 1hfb s ILE 41 Ca -0.13 -3.48 -0.21 0.00 0.00 0.00 0.00 60.65 56.82 1hfb s ILE 41 Cb 0.02 -3.81 -0.09 0.00 0.01 0.00 0.00 42.46 38.59 1hfb s ILE 41 CO 0.46 -1.05 1.03 -2.16 0.00 0.00 0.00 174.94 173.22 1hfb s PRO 42 N -0.91 3.95 0.16 2.79 0.04 -1.05 -4.55 135.00 135.43 1hfb s PRO 42 Ca 0.24 1.36 -0.26 0.00 0.04 0.00 0.00 61.00 62.38 1hfb s PRO 42 Cb -0.11 -2.20 -0.08 0.00 0.04 0.00 0.00 34.50 32.15 1hfb s PRO 42 CO -0.09 -0.31 0.81 0.00 0.04 0.00 0.00 177.00 177.45 1hfb s ALA 43 N -1.94 3.41 0.47 8.56 0.00 -1.26 -5.01 121.76 126.00 1hfb s ALA 43 Ca 0.64 0.40 -0.17 0.00 0.00 0.00 0.00 51.96 52.83 1hfb s ALA 43 Cb -0.16 -3.01 -0.09 0.00 0.00 0.00 0.00 23.12 19.86 1hfb s ALA 43 CO 0.20 0.24 0.94 0.95 0.00 0.00 0.00 175.76 178.09 1hfb s THR 44 N -0.95 4.53 0.58 0.00 -4.23 -1.26 -4.87 115.64 109.44 1hfb s THR 44 Ca 0.37 1.21 0.29 0.00 -1.18 0.00 0.00 61.69 62.38 1hfb s THR 44 Cb -0.23 -3.69 0.40 0.00 1.34 0.00 0.00 72.50 70.32 1hfb s THR 44 CO 0.27 -0.56 1.90 1.55 -0.54 0.00 0.00 174.62 177.24 1hfb h PRO 45 N 1.25 0.00 -0.11 3.99 0.13 -2.00 0.33 132.00 135.59 1hfb h PRO 45 Ca -0.47 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.50 1hfb h PRO 45 Cb 1.18 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.32 1hfb h PRO 45 CO 0.62 0.00 -0.56 1.15 -0.23 0.00 0.00 178.00 178.98 1hfb h THR 46 N 0.00 1.35 -0.63 1.56 2.02 -1.91 -2.58 112.91 112.72 1hfb h THR 46 Ca 0.26 -1.85 0.05 0.00 0.77 0.00 0.00 66.41 65.63 1hfb h THR 46 Cb 1.27 2.15 -0.05 0.00 -1.74 0.00 0.00 68.15 69.78 1hfb h THR 46 CO -0.00 0.56 0.35 0.28 0.37 0.00 0.00 175.52 177.08 1hfb h SER 47 N 0.21 0.53 -0.18 4.18 0.02 -0.49 -1.21 113.55 116.60 1hfb h SER 47 Ca -0.04 0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 60.82 1hfb h SER 47 Cb 1.20 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.64 1hfb h SER 47 CO 0.12 0.35 -0.28 -0.07 -1.14 0.00 0.00 176.83 175.81 1hfb h LEU 48 N 0.66 0.68 -0.24 5.07 -0.00 -1.35 -2.63 115.31 117.50 1hfb h LEU 48 Ca 0.28 -0.26 -0.07 0.00 -0.00 0.00 0.00 57.88 57.82 1hfb h LEU 48 Cb 0.14 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 40.61 1hfb h LEU 48 CO -0.16 0.93 -0.14 -0.08 -0.00 0.00 0.00 178.44 178.99 1hfb h GLU 49 N 0.57 0.52 -0.26 1.13 4.57 -1.14 -2.73 114.58 117.25 1hfb h GLU 49 Ca 0.07 -0.24 0.06 0.00 -1.18 0.00 0.00 59.36 58.08 1hfb h GLU 49 Cb 0.77 -0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 29.28 1hfb h GLU 49 CO 0.06 0.79 -0.25 1.15 -1.18 0.00 0.00 179.01 179.59 1hfb h THR 50 N 0.24 0.37 -0.20 0.32 2.02 -1.15 -0.44 112.91 114.06 1hfb h THR 50 Ca 0.05 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.27 1hfb h THR 50 Cb 0.65 0.37 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 1hfb h THR 50 CO 0.04 0.00 -0.04 0.00 0.37 0.00 0.00 175.52 175.89 1hfb h ALA 51 N 0.80 0.15 -0.78 6.16 0.00 -1.47 0.33 119.26 124.44 1hfb h ALA 51 Ca 0.14 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.13 1hfb h ALA 51 Cb 0.47 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1hfb h ALA 51 CO -0.40 -0.46 0.51 0.87 0.00 0.00 0.00 179.25 179.76 1hfb h LYS 52 N 0.02 1.04 -0.06 0.00 1.57 -1.12 -1.77 116.57 116.25 1hfb h LYS 52 Ca 0.10 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1hfb h LYS 52 Cb 0.14 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 1hfb h LYS 52 CO -0.19 0.70 -0.01 -0.09 -0.57 0.00 0.00 179.45 179.29 1hfb h ARG 53 N 1.07 0.11 -0.84 3.15 2.43 -0.70 -1.11 114.38 118.47 1hfb h ARG 53 Ca 0.29 -0.04 0.20 0.00 -0.81 0.00 0.00 59.98 59.62 1hfb h ARG 53 Cb -0.11 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.38 1hfb h ARG 53 CO -0.06 0.42 0.57 0.78 -1.51 0.00 0.00 179.97 180.17 1hfb h GLY 54 N -0.21 0.57 1.23 2.80 0.00 -0.08 0.83 103.07 108.21 1hfb h GLY 54 Ca 0.02 -0.12 -0.32 0.00 0.00 0.00 0.00 47.33 46.90 1hfb h GLY 54 CO 0.00 0.00 -1.40 3.21 0.00 0.00 0.00 176.54 178.36 1hfb h ARG 55 N 0.27 0.56 -0.49 4.80 3.08 -1.08 -2.59 114.38 118.94 1hfb h ARG 55 Ca 0.42 -0.90 -0.01 0.00 0.07 0.00 0.00 59.98 59.56 1hfb h ARG 55 Cb 1.23 0.33 -0.02 0.00 0.08 0.00 0.00 29.97 31.58 1hfb h ARG 55 CO -0.11 1.43 0.27 0.00 -1.07 0.00 0.00 179.97 180.48 1hfb h ARG 56 N 0.17 0.68 -0.36 0.04 3.08 0.14 -0.38 114.38 117.76 1hfb h ARG 56 Ca -0.24 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 59.71 1hfb h ARG 56 Cb 2.09 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.99 1hfb h ARG 56 CO 0.27 0.54 0.15 0.93 -1.07 0.00 0.00 179.97 180.78 1hfb h GLU 57 N 0.65 0.53 -0.72 0.04 5.08 -0.98 -1.63 114.58 117.55 1hfb h GLU 57 Ca 0.17 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1hfb h GLU 57 Cb 0.05 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.18 1hfb h GLU 57 CO -0.03 0.51 0.47 0.00 -1.00 0.00 0.00 179.01 178.96 1hfb h ALA 58 N 0.99 0.92 -0.47 3.43 0.00 -1.22 -2.26 119.26 120.66 1hfb h ALA 58 Ca 0.12 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1hfb h ALA 58 Cb 0.17 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1hfb h ALA 58 CO -0.01 0.30 0.09 0.82 0.00 0.00 0.00 179.25 180.44 1hfb h ILE 59 N 0.94 1.24 -0.31 0.00 2.04 -0.84 -1.01 117.51 119.58 1hfb h ILE 59 Ca 0.27 -0.89 -0.07 0.00 1.00 0.00 0.00 64.86 65.18 1hfb h ILE 59 Cb -0.06 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 1hfb h ILE 59 CO -0.08 0.31 -0.11 0.44 0.00 0.00 0.00 178.15 178.72 1hfb h ASP 60 N 0.64 0.50 0.19 1.72 3.32 -1.13 -2.10 116.42 119.56 1hfb h ASP 60 Ca 0.14 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1hfb h ASP 60 Cb 0.37 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1hfb h ASP 60 CO 0.01 0.64 -0.09 0.40 -1.72 0.00 0.00 179.24 178.47 1hfb h ILE 61 N 0.48 0.81 0.00 0.35 2.04 -1.23 0.57 117.51 120.53 1hfb h ILE 61 Ca 0.09 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 1hfb h ILE 61 Cb 0.47 1.32 -0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1hfb h ILE 61 CO 0.03 0.20 -0.04 0.16 0.00 0.00 0.00 178.15 178.50 1hfb h ILE 62 N -0.84 0.16 -0.41 -0.67 3.07 -1.18 -2.48 117.51 115.16 1hfb h ILE 62 Ca -0.03 -0.35 0.00 0.00 1.55 0.00 0.00 64.86 66.03 1hfb h ILE 62 Cb 0.52 1.30 0.00 0.00 -0.27 0.00 0.00 36.82 38.36 1hfb h ILE 62 CO 0.04 0.03 0.00 0.35 -1.05 0.00 0.00 178.15 177.53 1hfb n THR 63 N -3.24 0.53 -0.63 0.16 -2.24 -0.79 0.17 114.28 108.24 1hfb n THR 63 Ca -0.01 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 1hfb n THR 63 Cb 0.21 0.89 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 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 1.50 0.70 0.09 3.38 0.00 -0.94 -4.95 105.19 104.98 1hfb n GLY 64 Ca 0.20 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.09 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 2.36 0.14 -6.24 1.61 1.57 -0.15 -3.45 116.57 112.40 1hfb h LYS 65 Ca 0.00 -0.24 -0.68 0.00 -1.87 0.00 0.00 60.65 57.86 1hfb h LYS 65 Cb 0.00 0.09 -0.18 0.00 0.08 0.00 0.00 32.23 32.22 1hfb h LYS 65 CO 0.00 1.00 -0.70 0.34 -0.57 0.00 0.00 179.45 179.52 1hfb s ASP 66 N -6.79 4.61 -0.20 0.86 -1.08 -0.38 -4.97 116.67 108.72 1hfb s ASP 66 Ca -0.04 -0.11 0.15 0.00 -0.52 0.00 0.00 52.55 52.03 1hfb s ASP 66 Cb 0.08 -1.10 0.79 0.00 -1.46 0.00 0.00 42.92 41.24 1hfb s ASP 66 CO 0.84 0.31 1.72 -0.90 0.52 0.00 0.00 175.17 177.66 1hfb n ASP 67 N 1.81 5.47 -4.46 -0.34 5.68 -1.26 -4.52 116.55 118.92 1hfb n ASP 67 Ca -0.16 -2.81 -0.26 0.00 -0.50 0.00 0.00 54.79 51.06 1hfb n ASP 67 Cb 0.53 -0.66 0.14 0.00 -1.14 0.00 0.00 41.12 39.99 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 -2.53 1.26 -0.14 0.11 0.52 -1.26 -4.95 118.95 111.96 1hfb s ARG 68 Ca 0.54 -0.79 0.01 0.00 -0.52 0.00 0.00 55.73 54.96 1hfb s ARG 68 Cb 0.39 -2.12 -0.01 0.00 0.52 0.00 0.00 34.95 33.74 1hfb s ARG 68 CO 0.18 -1.85 -0.16 0.08 0.02 0.00 0.00 175.30 173.58 1hfb s VAL 69 N -3.46 2.70 -0.09 3.52 1.01 -0.87 -4.91 120.40 118.30 1hfb s VAL 69 Ca 0.69 -0.77 -0.30 0.00 0.00 0.00 0.00 61.98 61.61 1hfb s VAL 69 Cb -0.05 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 1hfb s VAL 69 CO 0.48 0.52 1.31 -0.22 0.00 0.00 0.00 175.10 177.19 1hfb s LEU 70 N 0.62 4.25 -0.17 3.92 2.96 0.17 -2.07 118.68 128.36 1hfb s LEU 70 Ca -0.09 1.86 0.01 0.00 -0.22 0.00 0.00 54.13 55.69 1hfb s LEU 70 Cb -0.16 -3.55 0.01 0.00 0.50 0.00 0.00 46.19 43.00 1hfb s LEU 70 CO 0.03 -0.72 -0.19 -0.69 -1.32 0.00 0.00 176.35 173.46 1hfb s VAL 71 N 2.99 2.23 -0.40 1.68 1.01 -0.04 -0.67 120.40 127.21 1hfb s VAL 71 Ca 0.59 -0.90 -0.10 0.00 0.00 0.00 0.00 61.98 61.57 1hfb s VAL 71 Cb -0.25 -1.93 0.06 0.00 0.00 0.00 0.00 36.38 34.25 1hfb s VAL 71 CO 0.20 0.53 0.24 -0.63 0.00 0.00 0.00 175.10 175.44 1hfb s ILE 72 N 1.11 4.32 -0.02 2.22 -1.09 -0.33 -1.08 121.20 126.34 1hfb s ILE 72 Ca 0.00 -1.23 0.01 0.00 -2.23 0.00 0.00 60.65 57.21 1hfb s ILE 72 Cb -0.14 -3.57 0.01 0.00 -1.58 0.00 0.00 42.46 37.18 1hfb s ILE 72 CO -0.08 -0.41 -0.03 0.54 -1.23 0.00 0.00 174.94 173.73 1hfb s VAL 73 N 1.47 0.31 -3.67 2.92 0.11 -0.79 -0.65 120.40 120.10 1hfb s VAL 73 Ca 0.02 -0.10 0.00 0.00 -2.93 0.00 0.00 61.98 58.98 1hfb s VAL 73 Cb -0.22 -0.31 0.00 0.00 -1.53 0.00 0.00 36.38 34.32 1hfb s VAL 73 CO 0.04 0.12 0.00 0.61 -3.33 0.00 0.00 175.10 172.54 1hfb n GLY 74 N 3.42 -2.00 3.36 6.54 0.00 -0.67 -1.95 105.19 113.90 1hfb n GLY 74 Ca -0.18 -1.19 -0.33 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.43 -0.62 -0.06 1.61 -0.02 0.19 -0.17 135.00 135.50 1hfb n PRO 75 Ca 0.00 -0.15 -0.09 0.00 -2.02 0.00 0.00 63.50 61.24 1hfb n PRO 75 Cb 0.00 -1.78 0.07 0.00 -0.02 0.00 0.00 33.50 31.77 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 -6.82 -0.63 -0.17 0.00 1.04 -1.26 -4.70 113.70 101.16 1hfb s SER 77 Ca -0.09 1.15 -0.20 0.00 0.48 0.00 0.00 55.95 57.29 1hfb s SER 77 Cb 0.12 1.14 -0.03 0.00 0.10 0.00 0.00 66.02 67.35 1hfb s SER 77 CO 0.84 -0.26 0.58 -0.63 0.98 0.00 0.00 173.24 174.75 1hfb s ILE 78 N 0.11 5.08 0.00 -1.02 1.09 -0.97 -4.84 121.20 120.65 1hfb s ILE 78 Ca -0.00 1.10 0.00 0.00 -1.10 0.00 0.00 60.65 60.64 1hfb s ILE 78 Cb -0.04 -3.90 0.00 0.00 -1.06 0.00 0.00 42.46 37.46 1hfb s ILE 78 CO -0.00 0.18 0.00 0.00 -0.10 0.00 0.00 174.94 175.02 1hfb n HIS 79 N 4.63 0.00 -3.85 3.97 1.44 -1.26 -4.27 115.22 115.87 1hfb n HIS 79 Ca -0.03 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.40 1hfb n HIS 79 Cb 0.50 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.45 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 -0.77 2.92 0.39 4.39 2.15 -1.26 -5.03 116.67 119.46 1hfb s ASP 80 Ca 0.00 -0.74 0.07 0.00 0.43 0.00 0.00 52.55 52.32 1hfb s ASP 80 Cb 0.00 -0.85 0.78 0.00 -0.30 0.00 0.00 42.92 42.55 1hfb s ASP 80 CO 0.00 -0.22 1.97 -0.07 -0.17 0.00 0.00 175.17 176.68 1hfb h LEU 81 N 8.14 0.39 0.05 -1.34 4.07 -1.98 -2.29 115.31 122.34 1hfb h LEU 81 Ca -0.21 -0.05 -0.00 0.00 0.08 0.00 0.00 57.88 57.70 1hfb h LEU 81 Cb 1.11 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.75 1hfb h LEU 81 CO 0.38 0.41 -0.02 -0.33 -1.08 0.00 0.00 178.44 177.79 1hfb h GLU 82 N 0.43 -0.06 -0.96 1.13 5.08 -1.99 -1.97 114.58 116.24 1hfb h GLU 82 Ca 0.10 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.53 1hfb h GLU 82 Cb 0.17 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.37 1hfb h GLU 82 CO -0.00 0.45 0.61 0.00 -1.00 0.00 0.00 179.01 179.08 1hfb h ALA 83 N 0.27 1.33 -0.81 3.43 0.00 -1.95 0.18 119.26 121.72 1hfb h ALA 83 Ca -0.01 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1hfb h ALA 83 Cb 0.55 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1hfb h ALA 83 CO 0.01 0.39 0.53 0.00 0.00 0.00 0.00 179.25 180.18 1hfb h ALA 84 N 1.44 1.57 -0.20 0.00 0.00 -1.39 0.21 119.26 120.89 1hfb h ALA 84 Ca 0.42 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 55.10 1hfb h ALA 84 Cb 0.17 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1hfb h ALA 84 CO -0.17 0.33 -0.67 0.37 0.00 0.00 0.00 179.25 179.11 1hfb h GLN 85 N 0.93 0.77 -0.34 0.00 5.75 0.03 0.16 115.11 122.42 1hfb h GLN 85 Ca 0.34 -0.56 -0.03 0.00 -0.15 0.00 0.00 58.65 58.25 1hfb h GLN 85 Cb 0.15 0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 1hfb h GLN 85 CO -0.11 1.18 0.10 1.49 -2.65 0.00 0.00 178.83 178.84 1hfb h GLU 86 N 0.56 0.54 -0.72 1.69 4.81 0.19 -1.03 114.58 120.62 1hfb h GLU 86 Ca -0.02 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 59.06 1hfb h GLU 86 Cb 1.27 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.55 1hfb h GLU 86 CO 0.14 0.58 0.34 -0.92 -0.73 0.00 0.00 179.01 178.42 1hfb h TYR 87 N 0.40 1.04 -0.84 0.92 3.20 -0.59 -2.48 116.97 118.61 1hfb h TYR 87 Ca 0.11 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 1hfb h TYR 87 Cb 0.27 -0.32 -0.04 0.00 1.54 0.00 0.00 36.73 38.18 1hfb h TYR 87 CO 0.01 0.77 0.50 0.00 -1.64 0.00 0.00 178.16 177.80 1hfb h ALA 88 N 1.17 1.07 -0.29 1.82 0.00 -0.58 0.12 119.26 122.57 1hfb h ALA 88 Ca 0.25 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1hfb h ALA 88 Cb 0.12 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1hfb h ALA 88 CO -0.03 0.53 0.08 -0.07 0.00 0.00 0.00 179.25 179.76 1hfb h LEU 89 N 1.15 0.42 0.01 0.00 4.07 -0.96 0.45 115.31 120.45 1hfb h LEU 89 Ca 0.30 -0.21 -0.00 0.00 0.08 0.00 0.00 57.88 58.05 1hfb h LEU 89 Cb -0.04 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.59 1hfb h LEU 89 CO -0.06 0.52 -0.00 0.03 -1.08 0.00 0.00 178.44 177.85 1hfb h ARG 90 N 0.30 -0.01 0.00 1.13 3.08 -1.12 -0.56 114.38 117.20 1hfb h ARG 90 Ca 0.09 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 1hfb h ARG 90 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1hfb h ARG 90 CO -0.00 0.02 -0.18 1.25 -1.07 0.00 0.00 179.97 179.99 1hfb h LEU 91 N -0.04 0.00 0.12 3.04 5.85 -0.67 -1.27 115.31 122.34 1hfb h LEU 91 Ca -0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1hfb h LEU 91 Cb 0.04 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.07 1hfb h LEU 91 CO 0.00 0.18 -0.06 0.50 -0.34 0.00 0.00 178.44 178.72 1hfb h LYS 92 N 0.00 -0.16 -0.39 1.25 1.63 0.71 -1.84 116.57 117.77 1hfb h LYS 92 Ca -0.00 0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 59.74 1hfb h LYS 92 Cb 0.44 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.09 1hfb h LYS 92 CO 0.02 0.24 -0.02 1.57 -3.45 0.00 0.00 179.45 177.81 1hfb h LYS 93 N -0.60 0.71 -0.84 1.90 2.10 -0.94 -2.06 116.57 116.84 1hfb h LYS 93 Ca -0.02 -0.24 0.10 0.00 -2.00 0.00 0.00 60.65 58.49 1hfb h LYS 93 Cb 0.47 -0.06 -0.06 0.00 -0.90 0.00 0.00 32.23 31.68 1hfb h LYS 93 CO 0.03 0.81 0.54 1.25 -2.00 0.00 0.00 179.45 180.08 1hfb h LEU 94 N 0.53 0.72 -0.26 7.07 7.12 -1.30 -1.01 115.31 128.17 1hfb h LEU 94 Ca 0.11 0.02 -0.01 0.00 0.13 0.00 0.00 57.88 58.13 1hfb h LEU 94 Cb 0.51 -0.13 -0.01 0.00 -0.53 0.00 0.00 40.66 40.49 1hfb h LEU 94 CO 0.02 0.42 0.12 -1.28 -0.13 0.00 0.00 178.44 177.60 1hfb h SER 95 N 0.79 0.35 -0.77 1.25 0.87 -0.90 -1.02 113.55 114.13 1hfb h SER 95 Ca 0.39 -0.14 0.12 0.00 -1.23 0.00 0.00 61.79 60.92 1hfb h SER 95 Cb 0.43 -0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 62.25 1hfb h SER 95 CO -0.16 0.39 0.51 0.44 -0.53 0.00 0.00 176.83 177.48 1hfb h ASP 96 N 0.29 0.56 0.28 6.23 3.32 -0.51 1.27 116.42 127.86 1hfb h ASP 96 Ca 0.09 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 1hfb h ASP 96 Cb 0.14 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1hfb h ASP 96 CO -0.01 0.31 -0.13 -0.08 -1.72 0.00 0.00 179.24 177.61 1hfb h GLU 97 N 0.61 -0.36 -0.08 3.56 4.81 -1.01 -3.31 114.58 118.80 1hfb h GLU 97 Ca 0.37 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 1hfb h GLU 97 Cb 0.59 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.06 1hfb h GLU 97 CO -0.14 -0.04 0.00 1.28 -0.73 0.00 0.00 179.01 179.38 1hfb n LEU 98 N -5.04 0.84 0.10 1.64 4.77 -0.42 -4.35 117.00 114.53 1hfb n LEU 98 Ca -0.08 -0.34 0.05 0.00 -0.03 0.00 0.00 56.01 55.61 1hfb n LEU 98 Cb 0.25 -0.05 0.25 0.00 -2.33 0.00 0.00 43.42 41.54 1hfb n LEU 98 CO 0.23 0.17 0.69 2.29 -1.33 0.00 0.00 177.39 179.44 1hfb n LYS 99 N -0.24 0.06 0.10 3.23 2.85 0.43 -0.99 118.16 123.61 1hfb n LYS 99 Ca 0.16 0.49 0.12 0.00 -1.05 0.00 0.00 58.31 58.03 1hfb n LYS 99 Cb 0.20 -1.90 0.21 0.00 -0.65 0.00 0.00 35.03 32.90 1hfb n LYS 99 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 1hfb h GLY 100 N 0.00 0.00 0.00 2.58 0.00 -1.84 -3.38 103.07 100.43 1hfb h GLY 100 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1hfb h GLY 100 CO 0.00 0.00 -1.19 1.22 0.00 0.00 0.00 176.54 176.57 1hfb n ASP 101 N -2.37 4.29 -4.11 0.19 8.00 -0.16 -4.90 116.55 117.49 1hfb n ASP 101 Ca 0.04 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.29 1hfb n ASP 101 Cb 0.46 0.62 -0.16 0.00 -0.02 0.00 0.00 41.12 42.03 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 -4.13 1.90 -0.40 0.64 1.43 -0.63 -2.06 118.68 115.43 1hfb s LEU 102 Ca -0.01 -0.31 -0.14 0.00 -1.03 0.00 0.00 54.13 52.63 1hfb s LEU 102 Cb 0.01 -0.88 0.02 0.00 0.03 0.00 0.00 46.19 45.38 1hfb s LEU 102 CO 0.12 0.14 0.27 -0.55 0.23 0.00 0.00 176.35 176.56 1hfb s SER 103 N 0.03 5.99 -0.06 2.29 0.15 -0.88 -4.18 113.70 117.04 1hfb s SER 103 Ca -0.03 -0.95 -0.11 0.00 0.70 0.00 0.00 55.95 55.56 1hfb s SER 103 Cb -0.10 -2.12 -0.05 0.00 -1.71 0.00 0.00 66.02 62.04 1hfb s SER 103 CO 0.02 -0.44 0.28 -0.63 1.20 0.00 0.00 173.24 173.66 1hfb s ILE 104 N 1.64 5.26 -0.01 6.45 1.01 -1.26 -0.86 121.20 133.43 1hfb s ILE 104 Ca 0.04 0.53 0.02 0.00 0.00 0.00 0.00 60.65 61.23 1hfb s ILE 104 Cb -0.19 -3.56 0.00 0.00 0.01 0.00 0.00 42.46 38.72 1hfb s ILE 104 CO 0.09 0.59 -0.05 -0.63 0.00 0.00 0.00 174.94 174.94 1hfb s ILE 105 N -1.06 0.45 0.15 2.92 1.01 -0.24 -4.45 121.20 119.98 1hfb s ILE 105 Ca 0.20 -0.19 -0.19 0.00 0.00 0.00 0.00 60.65 60.46 1hfb s ILE 105 Cb -0.14 -0.42 -0.07 0.00 0.01 0.00 0.00 42.46 41.84 1hfb s ILE 105 CO 0.09 0.15 0.63 -0.32 0.00 0.00 0.00 174.94 175.49 1hfb s MET 106 N 0.18 4.20 -0.48 2.79 -2.45 0.29 -1.88 119.30 121.94 1hfb s MET 106 Ca -0.02 0.75 -0.29 0.00 -1.25 0.00 0.00 55.69 54.89 1hfb s MET 106 Cb -0.06 -3.05 0.03 0.00 1.25 0.00 0.00 34.83 33.00 1hfb s MET 106 CO -0.00 0.52 1.14 1.03 1.05 0.00 0.00 175.02 178.76 1hfb s ARG 107 N -1.59 3.71 -0.54 4.11 0.52 -0.82 0.18 118.95 124.52 1hfb s ARG 107 Ca 0.36 0.55 0.07 0.00 -0.52 0.00 0.00 55.73 56.18 1hfb s ARG 107 Cb -0.18 -3.91 0.32 0.00 0.52 0.00 0.00 34.95 31.69 1hfb s ARG 107 CO 0.20 -1.40 0.83 0.00 0.02 0.00 0.00 175.30 174.95 1hfb n ALA 108 N 7.88 3.86 -2.11 2.13 0.00 -0.30 -3.78 120.51 128.19 1hfb n ALA 108 Ca 0.12 -4.36 -0.42 0.00 0.00 0.00 0.00 53.44 48.77 1hfb n ALA 108 Cb 0.49 -0.81 -0.03 0.00 0.00 0.00 0.00 19.45 19.10 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 -2.88 2.35 -0.42 0.00 1.51 -1.26 -4.65 117.35 112.00 1hfb s TYR 109 Ca 0.44 0.47 0.19 0.00 -1.01 0.00 0.00 57.07 57.16 1hfb s TYR 109 Cb 0.26 -3.80 -0.25 0.00 -0.11 0.00 0.00 41.96 38.06 1hfb s TYR 109 CO -0.10 -3.21 0.59 1.28 -1.11 0.00 0.00 175.55 173.00 1hfb n LEU 110 N 6.52 0.41 -3.92 -1.29 4.77 -1.26 -2.29 117.00 119.93 1hfb n LEU 110 Ca 0.16 -0.23 -0.23 0.00 -0.03 0.00 0.00 56.01 55.68 1hfb n LEU 110 Cb 0.43 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.35 1hfb n LEU 110 CO 0.61 0.10 -0.43 -1.61 -1.33 0.00 0.00 177.39 174.73 1hfb s GLU 111 N -3.05 1.17 -0.15 3.23 2.02 -1.26 -2.25 118.70 118.41 1hfb s GLU 111 Ca -0.00 -0.20 0.01 0.00 0.02 0.00 0.00 54.97 54.80 1hfb s GLU 111 Cb 0.13 -1.14 0.01 0.00 0.10 0.00 0.00 34.13 33.23 1hfb s GLU 111 CO 0.78 -0.10 -0.18 0.15 0.02 0.00 0.00 175.26 175.92 1hfb s LYS 112 N 1.08 3.11 -0.07 1.61 -0.14 0.42 -4.78 119.74 120.97 1hfb s LYS 112 Ca -0.08 -0.80 -0.30 0.00 -1.36 0.00 0.00 55.97 53.43 1hfb s LYS 112 Cb -0.14 -2.55 -0.03 0.00 -1.68 0.00 0.00 37.83 33.44 1hfb s LYS 112 CO -0.01 -0.03 1.12 -1.25 -0.76 0.00 0.00 175.35 174.42 1hfb s PRO 113 N 0.90 4.38 -0.10 -1.68 0.04 -1.26 -4.61 135.00 132.67 1hfb s PRO 113 Ca -0.04 1.56 -0.05 0.00 0.04 0.00 0.00 61.00 62.51 1hfb s PRO 113 Cb -0.15 -3.55 -0.04 0.00 0.04 0.00 0.00 34.50 30.81 1hfb s PRO 113 CO -0.03 -0.39 0.08 1.03 0.04 0.00 0.00 177.00 177.74 1hfb s ARG 114 N 2.10 3.24 0.18 4.56 1.81 -1.26 -5.00 118.95 124.58 1hfb s ARG 114 Ca 0.53 -0.26 -0.13 0.00 -1.72 0.00 0.00 55.73 54.15 1hfb s ARG 114 Cb -0.22 -3.01 0.18 0.00 -0.45 0.00 0.00 34.95 31.44 1hfb s ARG 114 CO 0.21 0.74 1.72 1.15 -0.68 0.00 0.00 175.30 178.44 1hfb h THR 115 N 4.02 0.73 0.00 0.02 2.02 -2.00 -3.42 112.91 114.27 1hfb h THR 115 Ca -0.53 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 66.57 1hfb h THR 115 Cb 1.21 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1hfb h THR 115 CO 0.57 0.04 0.00 0.35 0.37 0.00 0.00 175.52 176.85 1hfb n THR 116 N -5.11 0.00 -3.93 3.16 -2.24 -1.26 -5.16 114.28 99.73 1hfb n THR 116 Ca 0.05 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.74 1hfb n THR 116 Cb 0.23 -0.37 -0.08 0.00 -2.10 0.00 0.00 70.33 68.02 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 -0.94 0.13 0.00 2.28 -7.23 -1.26 -5.16 120.40 108.22 1hfb s VAL 117 Ca 0.00 -1.36 0.00 0.00 -1.81 0.00 0.00 61.98 58.81 1hfb s VAL 117 Cb 0.00 -1.55 0.00 0.00 0.56 0.00 0.00 36.38 35.39 1hfb s VAL 117 CO 0.00 -0.58 0.00 0.61 -0.31 0.00 0.00 175.10 174.82 1hfb n GLY 118 N -0.08 0.87 3.68 2.32 0.00 -1.26 -4.99 105.19 105.71 1hfb n GLY 118 Ca -0.12 -1.73 -0.46 0.00 0.00 0.00 0.00 46.02 43.70 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 -1.71 2.33 1.14 1.61 -0.00 -1.26 -4.89 117.44 114.67 1hfb n TRP 119 Ca 0.00 0.12 0.12 0.00 -0.00 0.00 0.00 57.50 57.74 1hfb n TRP 119 Cb 0.00 -2.61 0.20 0.00 -0.00 0.00 0.00 31.31 28.90 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 4.87 1.19 0.00 5.87 5.02 -1.26 -4.80 118.16 129.05 1hfb n LYS 120 Ca 0.19 -0.87 0.00 0.00 -2.02 0.00 0.00 58.31 55.61 1hfb n LYS 120 Cb 0.30 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 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 1.36 0.92 0.31 0.72 0.00 -1.26 0.16 105.19 107.39 1hfb n GLY 121 Ca 0.12 -2.11 -0.07 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 0.98 0.25 0.99 5.85 -1.63 -2.73 115.31 119.01 1hfb h LEU 122 Ca 0.00 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 1hfb h LEU 122 Cb 0.00 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.78 1hfb h LEU 122 CO 0.00 0.88 -0.12 0.40 -0.34 0.00 0.00 178.44 179.26 1hfb h ILE 123 N 1.01 0.81 -0.33 4.05 2.04 -1.74 -1.80 117.51 121.55 1hfb h ILE 123 Ca 0.24 -0.47 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 1hfb h ILE 123 Cb 0.21 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 1hfb h ILE 123 CO -0.02 0.10 0.06 -1.13 0.00 0.00 0.00 178.15 177.16 1hfb h ASN 124 N -0.58 0.44 -0.34 1.72 -0.73 -1.81 -3.37 115.58 110.91 1hfb h ASN 124 Ca -0.03 -0.06 -0.28 0.00 1.87 0.00 0.00 56.30 57.80 1hfb h ASN 124 Cb 0.42 -0.11 -0.18 0.00 0.27 0.00 0.00 38.32 38.72 1hfb h ASN 124 CO 0.06 0.46 -0.60 -0.67 -0.37 0.00 0.00 177.43 176.31 1hfb n ASP 125 N -4.34 -2.38 -0.42 1.15 2.03 -1.03 -4.12 116.55 107.43 1hfb n ASP 125 Ca 0.02 -3.20 0.37 0.00 0.52 0.00 0.00 54.79 52.49 1hfb n ASP 125 Cb 0.19 1.42 0.70 0.00 -0.72 0.00 0.00 41.12 42.70 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 4.00 0.09 -0.17 -0.67 0.13 -1.50 0.24 132.00 134.11 1hfb h PRO 126 Ca -0.11 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1hfb h PRO 126 Cb 1.00 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1hfb h PRO 126 CO 0.35 0.06 0.00 -0.25 -0.23 0.00 0.00 178.00 177.93 1hfb n ASP 127 N -4.33 2.09 -4.46 1.44 8.00 -1.26 -4.94 116.55 113.08 1hfb n ASP 127 Ca 0.32 -1.75 -0.40 0.00 0.71 0.00 0.00 54.79 53.66 1hfb n ASP 127 Cb 1.37 -0.11 -0.07 0.00 -0.02 0.00 0.00 41.12 42.29 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 0.61 -0.32 -2.53 2.53 0.24 0.83 -4.42 118.33 115.26 1hfb n VAL 128 Ca 0.17 -0.05 0.01 0.00 -2.04 0.00 0.00 64.34 62.42 1hfb n VAL 128 Cb 0.41 -0.78 0.05 0.00 -1.47 0.00 0.00 33.84 32.04 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 -2.54 1.56 -4.12 -1.34 6.94 -1.26 -4.79 115.26 109.71 1hfb n ASN 129 Ca 0.06 -2.28 -0.33 0.00 -0.02 0.00 0.00 54.58 52.02 1hfb n ASN 129 Cb 0.48 -0.39 -0.02 0.00 -2.36 0.00 0.00 39.78 37.49 1hfb n ASN 129 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1hfb n ASN 130 N -0.15 -2.82 -0.03 0.53 3.02 -1.26 -4.84 115.26 109.71 1hfb n ASN 130 Ca 0.10 -0.98 0.06 0.00 -0.03 0.00 0.00 54.58 53.73 1hfb n ASN 130 Cb 0.96 -2.99 -0.15 0.00 -0.61 0.00 0.00 39.78 36.99 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 -4.44 0.25 -3.77 3.41 -2.24 -1.26 -5.03 114.28 101.20 1hfb n THR 131 Ca -0.02 -0.50 -0.25 0.00 -2.27 0.00 0.00 64.05 61.01 1hfb n THR 131 Cb 0.54 -0.06 0.02 0.00 -2.10 0.00 0.00 70.33 68.73 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 -2.26 -1.83 -2.80 4.78 3.72 -1.26 -4.88 117.46 112.93 1hfb n PHE 132 Ca -0.09 0.73 -0.43 0.00 -0.05 0.00 0.00 57.45 57.60 1hfb n PHE 132 Cb 0.62 -3.96 -0.00 0.00 -0.94 0.00 0.00 39.48 35.20 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 -4.16 6.94 0.23 4.37 3.84 -1.26 -4.80 114.94 120.10 1hfb s ASN 133 Ca 0.11 -2.68 -0.08 0.00 0.21 0.00 0.00 52.86 50.43 1hfb s ASN 133 Cb -0.04 -2.47 0.23 0.00 -0.55 0.00 0.00 41.25 38.42 1hfb s ASN 133 CO 0.85 -0.95 1.90 0.40 -2.79 0.00 0.00 177.10 176.51 1hfb h ILE 134 N 5.15 1.21 -0.17 -5.21 2.04 -1.77 0.93 117.51 119.68 1hfb h ILE 134 Ca 0.35 -0.41 0.05 0.00 1.00 0.00 0.00 64.86 65.84 1hfb h ILE 134 Cb 0.89 -0.09 -0.05 0.00 -0.74 0.00 0.00 36.82 36.83 1hfb h ILE 134 CO 1.32 0.22 -0.13 0.78 0.00 0.00 0.00 178.15 180.34 1hfb h ASN 135 N 1.20 -0.41 -0.40 1.72 2.35 -1.87 0.47 115.58 118.65 1hfb h ASN 135 Ca 0.34 0.09 -0.06 0.00 -0.55 0.00 0.00 56.30 56.11 1hfb h ASN 135 Cb -0.11 0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 1hfb h ASN 135 CO -0.08 -0.17 0.04 0.50 -1.65 0.00 0.00 177.43 176.07 1hfb h LYS 136 N -0.13 0.76 -0.80 0.81 3.64 -1.85 -1.20 116.57 117.80 1hfb h LYS 136 Ca 0.11 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1hfb h LYS 136 Cb 0.29 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.97 1hfb h LYS 136 CO -0.26 0.75 0.51 0.78 -2.27 0.00 0.00 179.45 178.97 1hfb h GLY 137 N 0.96 1.14 1.05 5.01 0.00 0.79 0.14 103.07 112.16 1hfb h GLY 137 Ca 0.15 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 1hfb h GLY 137 CO 0.01 0.44 0.12 1.41 0.00 0.00 0.00 176.54 178.52 1hfb h LEU 138 N 1.09 1.01 -0.05 3.11 3.38 0.47 -1.25 115.31 123.07 1hfb h LEU 138 Ca 0.29 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1hfb h LEU 138 Cb -0.09 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.39 1hfb h LEU 138 CO -0.06 1.01 0.03 1.56 0.09 0.00 0.00 178.44 181.07 1hfb h GLN 139 N 0.98 0.08 -0.09 1.13 4.20 -0.27 -1.70 115.11 119.44 1hfb h GLN 139 Ca 0.20 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.93 1hfb h GLN 139 Cb 0.41 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 1hfb h GLN 139 CO 0.01 0.12 -0.08 0.77 -0.67 0.00 0.00 178.83 178.99 1hfb h SER 140 N 0.01 -0.24 -0.27 1.46 0.02 -0.63 -0.53 113.55 113.37 1hfb h SER 140 Ca 0.02 0.05 0.06 0.00 -0.84 0.00 0.00 61.79 61.08 1hfb h SER 140 Cb 0.07 0.12 -0.06 0.00 0.14 0.00 0.00 62.40 62.67 1hfb h SER 140 CO -0.00 -0.11 -0.11 0.00 -1.14 0.00 0.00 176.83 175.47 1hfb h ALA 141 N 0.98 0.12 -0.33 3.77 0.00 -1.12 0.51 119.26 123.19 1hfb h ALA 141 Ca 0.06 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1hfb h ALA 141 Cb 0.18 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1hfb h ALA 141 CO -0.14 -0.51 0.07 -0.09 0.00 0.00 0.00 179.25 178.58 1hfb h ARG 142 N -0.06 0.53 -0.62 0.00 2.43 -1.11 0.13 114.38 115.68 1hfb h ARG 142 Ca 0.14 -0.13 0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1hfb h ARG 142 Cb 0.27 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.71 1hfb h ARG 142 CO -0.32 0.60 0.37 0.37 -1.51 0.00 0.00 179.97 179.49 1hfb h GLN 143 N 0.37 0.71 -0.20 0.20 5.75 -0.69 0.11 115.11 121.36 1hfb h GLN 143 Ca 0.10 -0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.59 1hfb h GLN 143 Cb 0.31 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.67 1hfb h GLN 143 CO 0.00 0.47 0.00 1.25 -2.65 0.00 0.00 178.83 177.90 1hfb h LEU 144 N 0.73 -0.07 -0.60 -2.39 5.85 0.48 0.37 115.31 119.68 1hfb h LEU 144 Ca 0.25 0.04 0.01 0.00 0.84 0.00 0.00 57.88 59.03 1hfb h LEU 144 Cb 0.05 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1hfb h LEU 144 CO -0.12 -0.01 0.38 -0.26 -0.34 0.00 0.00 178.44 178.10 1hfb h PHE 145 N 0.07 0.73 -0.20 1.25 -1.00 0.09 0.17 116.94 118.04 1hfb h PHE 145 Ca 0.09 0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.86 1hfb h PHE 145 Cb 0.12 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 39.43 1hfb h PHE 145 CO -0.17 0.44 0.01 0.28 -1.61 0.00 0.00 178.31 177.25 1hfb h VAL 146 N 0.78 1.25 -0.83 -0.55 2.07 -0.40 -1.67 116.25 116.89 1hfb h VAL 146 Ca 0.23 -0.84 0.14 0.00 0.82 0.00 0.00 66.70 67.04 1hfb h VAL 146 Cb -0.05 1.42 -0.09 0.00 -1.52 0.00 0.00 31.29 31.05 1hfb h VAL 146 CO -0.07 0.26 0.42 0.78 0.02 0.00 0.00 177.57 178.98 1hfb h ASN 147 N 0.10 0.50 0.18 0.57 2.35 0.21 0.16 115.58 119.66 1hfb h ASN 147 Ca 0.06 0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.89 1hfb h ASN 147 Cb 0.38 0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.76 1hfb h ASN 147 CO 0.01 0.22 -0.09 -0.07 -1.65 0.00 0.00 177.43 175.85 1hfb h LEU 148 N 0.61 -0.21 -1.06 1.61 3.38 -0.88 -3.28 115.31 115.48 1hfb h LEU 148 Ca 0.45 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1hfb h LEU 148 Cb 0.62 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1hfb h LEU 148 CO -0.36 0.34 0.00 0.71 0.09 0.00 0.00 178.44 179.23 1hfb h THR 149 N -0.93 0.00 0.00 0.22 1.35 -1.18 -2.34 112.91 110.03 1hfb h THR 149 Ca -0.02 -0.18 -0.02 0.00 -0.55 0.00 0.00 66.41 65.63 1hfb h THR 149 Cb 0.49 0.86 -0.00 0.00 -1.73 0.00 0.00 68.15 67.76 1hfb h THR 149 CO 0.04 0.00 -0.12 -1.13 -0.25 0.00 0.00 175.52 174.06 1hfb h ASN 150 N 0.00 0.00 -0.63 5.36 -0.00 -0.73 -2.53 115.58 117.05 1hfb h ASN 150 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 56.30 56.21 1hfb h ASN 150 Cb 0.25 0.00 -0.05 0.00 -0.00 0.00 0.00 38.32 38.52 1hfb h ASN 150 CO 0.00 0.12 0.11 2.30 -0.00 0.00 0.00 177.43 179.96 1hfb n ILE 151 N -3.30 2.78 -1.01 2.57 -5.35 -0.88 -4.74 119.36 109.44 1hfb n ILE 151 Ca -0.00 -1.45 -0.00 0.00 -0.27 0.00 0.00 62.75 61.02 1hfb n ILE 151 Cb 0.35 -0.32 -0.00 0.00 -1.74 0.00 0.00 39.64 37.92 1hfb n ILE 151 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1hfb n GLY 152 N 0.31 0.46 3.45 3.28 0.00 -0.95 -5.03 105.19 106.71 1hfb n GLY 152 Ca 0.33 -0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.05 4.46 0.51 0.99 2.96 -1.24 -4.97 118.68 121.34 1hfb s LEU 153 Ca 0.00 -0.64 -0.22 0.00 -0.22 0.00 0.00 54.13 53.05 1hfb s LEU 153 Cb 0.00 -2.06 -0.06 0.00 0.50 0.00 0.00 46.19 44.57 1hfb s LEU 153 CO 0.00 -0.27 1.26 -2.84 -1.32 0.00 0.00 176.35 173.18 1hfb s PRO 154 N 1.64 3.42 0.22 0.98 0.02 -1.26 -3.83 135.00 136.18 1hfb s PRO 154 Ca 0.04 2.01 0.09 0.00 0.02 0.00 0.00 61.00 63.16 1hfb s PRO 154 Cb -0.18 -2.32 -0.05 0.00 0.02 0.00 0.00 34.50 31.98 1hfb s PRO 154 CO 0.08 -0.89 -0.17 0.96 -0.33 0.00 0.00 177.00 176.64 1hfb s ILE 155 N -1.43 2.00 0.05 2.83 -4.36 -1.26 0.11 121.20 119.14 1hfb s ILE 155 Ca 0.68 -2.19 -0.02 0.00 -0.26 0.00 0.00 60.65 58.86 1hfb s ILE 155 Cb -0.35 -2.07 -0.03 0.00 1.25 0.00 0.00 42.46 41.27 1hfb s ILE 155 CO 0.41 -0.44 0.02 -0.83 0.24 0.00 0.00 174.94 174.33 1hfb s GLY 156 N -3.17 0.34 0.16 6.27 0.00 0.13 -1.52 107.32 109.53 1hfb s GLY 156 Ca 0.23 -0.94 -0.14 0.00 0.00 0.00 0.00 44.72 43.87 1hfb s GLY 156 CO 0.09 -1.05 0.41 -0.45 0.00 0.00 0.00 173.10 172.10 1hfb s SER 157 N -2.55 -0.15 -0.02 1.64 0.15 -1.10 -1.15 113.70 110.52 1hfb s SER 157 Ca 0.01 -0.55 -0.25 0.00 0.70 0.00 0.00 55.95 55.86 1hfb s SER 157 Cb 0.03 0.50 -0.04 0.00 -1.71 0.00 0.00 66.02 64.80 1hfb s SER 157 CO -0.08 -0.94 0.77 -0.70 1.20 0.00 0.00 173.24 173.50 1hfb s GLU 158 N -3.88 4.48 -1.02 5.44 2.12 -1.26 -1.65 118.70 122.93 1hfb s GLU 158 Ca 0.09 1.04 -0.16 0.00 0.36 0.00 0.00 54.97 56.30 1hfb s GLU 158 Cb 0.01 -3.42 0.16 0.00 0.26 0.00 0.00 34.13 31.14 1hfb s GLU 158 CO -0.05 0.11 1.19 -1.64 -0.54 0.00 0.00 175.26 174.32 1hfb s MET 159 N 0.59 3.78 -0.20 4.30 -1.94 0.60 -4.62 119.30 121.81 1hfb s MET 159 Ca 0.41 -2.15 -0.19 0.00 -1.71 0.00 0.00 55.69 52.05 1hfb s MET 159 Cb -0.19 -4.90 -0.15 0.00 2.01 0.00 0.00 34.83 31.59 1hfb s MET 159 CO 0.21 -1.70 0.11 -0.11 -0.01 0.00 0.00 175.02 173.53 1hfb n LEU 160 N 5.85 1.85 -4.75 -0.03 7.94 -1.26 -4.75 117.00 121.85 1hfb n LEU 160 Ca 0.27 0.47 -0.41 0.00 -1.11 0.00 0.00 56.01 55.23 1hfb n LEU 160 Cb 0.46 -0.94 -0.04 0.00 0.53 0.00 0.00 43.42 43.43 1hfb n LEU 160 CO 0.52 0.12 0.78 -0.62 -1.11 0.00 0.00 177.39 177.09 1hfb s ASP 161 N -6.63 7.30 0.00 1.96 -1.08 -1.26 -4.94 116.67 112.02 1hfb s ASP 161 Ca -0.26 2.18 0.27 0.00 -0.52 0.00 0.00 52.55 54.22 1hfb s ASP 161 Cb 0.05 -2.62 0.87 0.00 -1.46 0.00 0.00 42.92 39.76 1hfb s ASP 161 CO 0.51 -0.14 1.64 0.35 0.52 0.00 0.00 175.17 178.05 1hfb n THR 162 N 1.64 0.00 -0.10 1.71 -2.24 -1.26 -4.29 114.28 109.74 1hfb n THR 162 Ca 0.00 -0.28 -0.15 0.00 -2.27 0.00 0.00 64.05 61.35 1hfb n THR 162 Cb 0.45 0.67 -0.09 0.00 -2.10 0.00 0.00 70.33 69.27 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 0.30 1.11 0.25 2.28 5.41 -1.26 -4.60 119.36 122.85 1hfb n ILE 163 Ca 0.17 -0.40 0.12 0.00 1.00 0.00 0.00 62.75 63.65 1hfb n ILE 163 Cb 0.40 -1.29 0.76 0.00 -0.71 0.00 0.00 39.64 38.80 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 -0.13 0.00 -0.83 4.38 4.64 -2.00 -2.33 113.55 117.28 1hfb h SER 164 Ca -0.45 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.02 1hfb h SER 164 Cb 1.63 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.66 1hfb h SER 164 CO -0.11 0.00 0.55 -0.65 -0.87 0.00 0.00 176.83 175.75 1hfb h PRO 165 N 0.00 0.53 -0.52 4.77 0.11 -1.81 0.37 132.00 135.44 1hfb h PRO 165 Ca 0.02 -0.03 0.15 0.00 0.11 0.00 0.00 66.00 66.25 1hfb h PRO 165 Cb 0.11 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.08 1hfb h PRO 165 CO -0.00 0.35 0.37 1.96 -0.21 0.00 0.00 178.00 180.47 1hfb h GLN 166 N 0.54 0.01 0.00 1.05 1.08 -1.72 0.51 115.11 116.57 1hfb h GLN 166 Ca 0.42 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.62 1hfb h GLN 166 Cb 0.82 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.25 1hfb h GLN 166 CO -0.17 0.00 -0.67 1.88 -0.95 0.00 0.00 178.83 178.93 1hfb h TYR 167 N 0.01 0.00 0.00 2.96 -1.99 -1.10 -3.41 116.97 113.44 1hfb h TYR 167 Ca 0.25 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.98 1hfb h TYR 167 Cb 0.98 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.71 1hfb h TYR 167 CO -0.00 0.00 -0.13 1.28 -0.00 0.00 0.00 178.16 179.31 1hfb n LEU 168 N -2.16 0.00 -0.40 3.88 4.77 -0.34 -4.87 117.00 117.88 1hfb n LEU 168 Ca 0.03 -0.18 0.33 0.00 -0.03 0.00 0.00 56.01 56.15 1hfb n LEU 168 Cb 0.45 0.00 0.62 0.00 -2.33 0.00 0.00 43.42 42.16 1hfb n LEU 168 CO 0.37 0.00 1.25 0.00 -1.33 0.00 0.00 177.39 177.68 1hfb h ALA 169 N 0.00 2.66 0.00 -1.18 0.00 -0.29 -0.20 119.26 120.25 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 0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1hfb h ALA 169 CO 0.00 -1.18 0.00 -0.40 0.00 0.00 0.00 179.25 177.67 1hfb n ASP 170 N -4.57 0.00 0.00 0.00 5.75 -1.26 -2.64 116.55 113.82 1hfb n ASP 170 Ca 0.32 -0.82 0.00 0.00 -0.01 0.00 0.00 54.79 54.28 1hfb n ASP 170 Cb 1.25 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.34 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 -0.85 0.37 -4.81 -2.12 4.77 -0.09 -4.77 117.00 109.50 1hfb n LEU 171 Ca 0.10 -0.55 -0.38 0.00 -0.03 0.00 0.00 56.01 55.15 1hfb n LEU 171 Cb 0.05 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.08 1hfb n LEU 171 CO 0.08 0.09 0.10 -0.69 -1.33 0.00 0.00 177.39 175.64 1hfb s VAL 172 N -0.38 5.10 -0.03 4.08 1.01 -1.08 -4.56 120.40 124.53 1hfb s VAL 172 Ca 0.00 0.81 0.13 0.00 0.00 0.00 0.00 61.98 62.92 1hfb s VAL 172 Cb 0.00 -3.71 -0.20 0.00 0.00 0.00 0.00 36.38 32.47 1hfb s VAL 172 CO 0.00 0.52 0.26 -1.20 0.00 0.00 0.00 175.10 174.68 1hfb n SER 173 N 2.33 2.01 -3.86 3.32 7.64 -0.57 -4.89 113.62 119.59 1hfb n SER 173 Ca -0.13 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.64 1hfb n SER 173 Cb 0.52 1.50 -0.11 0.00 -1.01 0.00 0.00 64.21 65.12 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 -2.84 -0.01 -0.03 1.43 5.36 -1.23 -3.99 117.98 116.68 1hfb s PHE 174 Ca -0.05 0.00 0.02 0.00 -0.96 0.00 0.00 56.93 55.95 1hfb s PHE 174 Cb 0.08 -0.02 0.01 0.00 -0.34 0.00 0.00 43.02 42.74 1hfb s PHE 174 CO 0.54 -0.22 -0.08 0.20 -1.46 0.00 0.00 175.22 174.20 1hfb s GLY 175 N -0.96 0.49 -0.05 13.12 0.00 -0.09 -2.69 107.32 117.14 1hfb s GLY 175 Ca -0.11 -0.28 0.03 0.00 0.00 0.00 0.00 44.72 44.37 1hfb s GLY 175 CO 0.01 -0.03 -0.13 0.00 0.00 0.00 0.00 173.10 172.95 1hfb s ALA 176 N 0.26 2.72 -0.27 3.20 0.00 -0.66 0.09 121.76 127.11 1hfb s ALA 176 Ca -0.04 -0.98 -0.05 0.00 0.00 0.00 0.00 51.96 50.90 1hfb s ALA 176 Cb -0.09 -1.00 0.01 0.00 0.00 0.00 0.00 23.12 22.04 1hfb s ALA 176 CO 0.00 0.56 0.02 0.42 0.00 0.00 0.00 175.76 176.76 1hfb s ILE 177 N -0.76 3.55 0.90 0.00 -1.09 0.30 -0.29 121.20 123.80 1hfb s ILE 177 Ca 0.12 -0.75 -0.14 0.00 -2.23 0.00 0.00 60.65 57.65 1hfb s ILE 177 Cb -0.11 -2.79 -0.01 0.00 -1.58 0.00 0.00 42.46 37.98 1hfb s ILE 177 CO 0.01 0.18 0.29 0.61 -1.23 0.00 0.00 174.94 174.80 1hfb n GLY 178 N 4.80 -2.22 0.25 6.18 0.00 -1.26 -2.20 105.19 110.74 1hfb n GLY 178 Ca -0.16 -0.66 0.09 0.00 0.00 0.00 0.00 46.02 45.29 1hfb n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hfb h ALA 179 N -1.19 1.70 -0.00 4.61 0.00 -1.79 0.37 119.26 122.96 1hfb h ALA 179 Ca -0.44 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1hfb h ALA 179 Cb 1.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1hfb h ALA 179 CO 0.35 0.11 -0.04 0.54 0.00 0.00 0.00 179.25 180.21 1hfb n ARG 180 N -4.21 0.67 0.00 0.00 1.74 -1.26 -3.80 116.66 109.79 1hfb n ARG 180 Ca -0.03 -0.12 0.00 0.00 -0.77 0.00 0.00 57.85 56.93 1hfb n ARG 180 Cb 0.17 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 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 -1.06 0.00 -0.01 0.55 -2.24 -0.61 -4.79 114.28 106.13 1hfb n THR 181 Ca 0.16 -0.19 0.13 0.00 -2.27 0.00 0.00 64.05 61.88 1hfb n THR 181 Cb 0.24 1.57 0.56 0.00 -2.10 0.00 0.00 70.33 70.60 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 0.57 0.88 0.00 4.28 2.02 -1.06 -0.36 112.91 119.23 1hfb h THR 182 Ca 0.00 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1hfb h THR 182 Cb 0.28 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1hfb h THR 182 CO 0.00 0.05 -0.14 -0.33 0.37 0.00 0.00 175.52 175.46 1hfb h GLU 183 N 0.25 0.00 -6.26 6.66 5.08 -1.84 -3.43 114.58 115.04 1hfb h GLU 183 Ca 0.22 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 58.02 1hfb h GLU 183 Cb 0.55 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1hfb h GLU 183 CO -0.04 0.00 1.10 0.45 -1.00 0.00 0.00 179.01 179.52 1hfb s SER 184 N -4.58 6.50 0.47 1.42 0.15 -0.15 -4.89 113.70 112.62 1hfb s SER 184 Ca 0.09 1.84 0.15 0.00 0.70 0.00 0.00 55.95 58.73 1hfb s SER 184 Cb 0.12 -2.53 1.11 0.00 -1.71 0.00 0.00 66.02 63.01 1hfb s SER 184 CO 0.63 -1.12 2.05 -0.61 1.20 0.00 0.00 173.24 175.39 1hfb h GLN 185 N 10.20 0.26 -0.20 5.44 4.15 -1.88 -0.83 115.11 132.25 1hfb h GLN 185 Ca -0.35 -0.02 -0.07 0.00 0.77 0.00 0.00 58.65 58.98 1hfb h GLN 185 Cb 1.16 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.78 1hfb h GLN 185 CO 0.98 0.17 -0.18 -0.07 -1.93 0.00 0.00 178.83 177.80 1hfb h LEU 186 N 0.27 0.33 0.00 -2.39 3.38 -1.93 -0.41 115.31 114.55 1hfb h LEU 186 Ca 0.16 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 1hfb h LEU 186 Cb 0.32 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1hfb h LEU 186 CO -0.03 0.53 -0.51 0.45 0.09 0.00 0.00 178.44 178.97 1hfb h HIS 187 N 0.32 0.00 -0.08 1.13 3.86 -1.46 -1.87 115.15 117.04 1hfb h HIS 187 Ca 0.06 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.09 1hfb h HIS 187 Cb 0.50 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.97 1hfb h HIS 187 CO 0.01 0.31 -0.70 0.00 0.86 0.00 0.00 177.93 178.41 1hfb h ARG 188 N 0.00 0.40 -0.21 2.45 3.08 -0.72 -1.54 114.38 117.83 1hfb h ARG 188 Ca -0.02 -0.31 -0.18 0.00 0.07 0.00 0.00 59.98 59.53 1hfb h ARG 188 Cb 1.26 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.37 1hfb h ARG 188 CO 0.04 0.95 -0.57 0.93 -1.07 0.00 0.00 179.97 180.25 1hfb h GLU 189 N 0.28 0.76 0.08 0.04 5.08 -1.06 -2.63 114.58 117.13 1hfb h GLU 189 Ca -0.03 -0.54 0.01 0.00 -1.00 0.00 0.00 59.36 57.80 1hfb h GLU 189 Cb 1.27 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.59 1hfb h GLU 189 CO 0.12 1.16 -0.10 1.25 -1.00 0.00 0.00 179.01 180.44 1hfb h LEU 190 N 0.50 -0.26 -1.56 1.33 5.85 -1.24 -2.83 115.31 117.09 1hfb h LEU 190 Ca -0.01 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.77 1hfb h LEU 190 Cb 1.19 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.29 1hfb h LEU 190 CO 0.12 -0.15 0.34 0.00 -0.34 0.00 0.00 178.44 178.41 1hfb h ALA 191 N 0.69 1.76 0.00 1.25 0.00 -1.30 -1.18 119.26 120.48 1hfb h ALA 191 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1hfb h ALA 191 Cb 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1hfb h ALA 191 CO -0.04 0.19 0.00 0.66 0.00 0.00 0.00 179.25 180.05 1hfb h SER 192 N 0.58 0.00 -0.08 0.00 4.64 -1.21 -2.56 113.55 114.93 1hfb h SER 192 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1hfb h SER 192 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1hfb h SER 192 CO -0.05 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.52 1hfb n GLY 193 N -0.74 2.27 3.75 -0.77 0.00 -0.47 -1.69 105.19 107.54 1hfb n GLY 193 Ca -0.01 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.88 4.43 -0.21 0.99 1.43 -0.96 -4.97 118.68 118.51 1hfb s LEU 194 Ca 0.06 1.37 -0.02 0.00 -1.03 0.00 0.00 54.13 54.51 1hfb s LEU 194 Cb 0.03 -3.16 0.07 0.00 0.03 0.00 0.00 46.19 43.16 1hfb s LEU 194 CO 0.04 0.02 2.33 -1.20 0.23 0.00 0.00 176.35 177.77 1hfb n SER 195 N 2.89 6.01 -3.64 2.29 7.64 -1.26 -4.85 113.62 122.70 1hfb n SER 195 Ca -0.03 -2.83 -0.06 0.00 1.01 0.00 0.00 58.87 56.96 1hfb n SER 195 Cb 0.50 -1.15 -0.02 0.00 -1.01 0.00 0.00 64.21 62.54 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 -0.94 -0.23 0.44 1.43 -0.12 -1.26 -5.04 117.98 112.25 1hfb s PHE 196 Ca 0.31 -0.00 -0.25 0.00 -0.05 0.00 0.00 56.93 56.94 1hfb s PHE 196 Cb 0.21 0.60 -0.09 0.00 -0.63 0.00 0.00 43.02 43.10 1hfb s PHE 196 CO -0.04 -0.72 1.33 -2.30 -0.05 0.00 0.00 175.22 173.45 1hfb n PRO 197 N -0.38 2.04 -4.37 1.99 -0.02 -1.26 -4.80 135.00 128.21 1hfb n PRO 197 Ca -0.07 0.73 -0.28 0.00 -2.02 0.00 0.00 63.50 61.85 1hfb n PRO 197 Cb 0.61 -2.49 -0.17 0.00 -0.02 0.00 0.00 33.50 31.44 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 -1.20 1.44 -0.22 -1.45 1.01 -0.61 -0.91 120.40 118.46 1hfb s VAL 198 Ca 0.62 -0.60 -0.09 0.00 0.00 0.00 0.00 61.98 61.90 1hfb s VAL 198 Cb -0.48 -1.33 -0.05 0.00 0.00 0.00 0.00 36.38 34.52 1hfb s VAL 198 CO 0.57 0.43 0.12 -0.83 0.00 0.00 0.00 175.10 175.39 1hfb s GLY 199 N 1.08 1.95 -0.30 4.51 0.00 0.11 -1.16 107.32 113.53 1hfb s GLY 199 Ca -0.05 -0.83 -0.10 0.00 0.00 0.00 0.00 44.72 43.74 1hfb s GLY 199 CO -0.03 0.26 0.16 -1.36 0.00 0.00 0.00 173.10 172.13 1hfb s PHE 200 N 0.77 3.18 0.47 1.90 0.08 0.52 -0.54 117.98 124.35 1hfb s PHE 200 Ca 0.06 -0.32 -0.22 0.00 0.12 0.00 0.00 56.93 56.57 1hfb s PHE 200 Cb -0.13 -2.36 -0.07 0.00 -0.57 0.00 0.00 43.02 39.89 1hfb s PHE 200 CO 0.02 -0.35 1.15 0.15 -0.10 0.00 0.00 175.22 176.09 1hfb s LYS 201 N 1.67 3.71 0.95 0.44 -0.14 -0.93 -0.96 119.74 124.47 1hfb s LYS 201 Ca 0.06 1.73 -0.12 0.00 -1.36 0.00 0.00 55.97 56.28 1hfb s LYS 201 Cb -0.16 -2.34 0.16 0.00 -1.68 0.00 0.00 37.83 33.81 1hfb s LYS 201 CO 0.07 -0.58 1.09 0.54 -0.76 0.00 0.00 175.35 175.71 1hfb s ASN 202 N -1.45 2.96 0.84 2.83 4.22 -0.88 -4.51 114.94 118.95 1hfb s ASN 202 Ca 0.65 1.51 -0.11 0.00 -2.14 0.00 0.00 52.86 52.77 1hfb s ASN 202 Cb -0.27 -2.18 0.10 0.00 1.28 0.00 0.00 41.25 40.18 1hfb s ASN 202 CO 0.33 -2.97 1.14 -0.83 -2.04 0.00 0.00 177.10 172.74 1hfb s GLY 203 N -3.23 1.83 0.51 0.45 0.00 -0.83 -4.44 107.32 101.59 1hfb s GLY 203 Ca 0.65 0.57 0.34 0.00 0.00 0.00 0.00 44.72 46.27 1hfb s GLY 203 CO 0.58 0.96 2.03 -0.91 0.00 0.00 0.00 173.10 175.76 1hfb h THR 204 N -1.33 0.00 0.00 0.90 1.35 -1.86 0.52 112.91 112.49 1hfb h THR 204 Ca -0.44 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 1hfb h THR 204 Cb 1.26 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 1hfb h THR 204 CO 0.46 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.83 1hfb n ASP 205 N -2.79 0.00 0.00 5.36 5.75 -1.26 -1.61 116.55 122.00 1hfb n ASP 205 Ca -0.01 0.33 0.00 0.00 -0.01 0.00 0.00 54.79 55.10 1hfb n ASP 205 Cb 0.14 -0.43 0.00 0.00 -1.03 0.00 0.00 41.12 39.80 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 0.86 0.71 3.89 6.12 0.00 0.18 -1.61 105.19 115.33 1hfb n GLY 206 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.39 4.92 -0.20 2.61 -4.23 -1.26 -4.75 115.64 110.34 1hfb s THR 207 Ca 0.00 -1.02 0.21 0.00 -1.18 0.00 0.00 61.69 59.70 1hfb s THR 207 Cb 0.00 -3.60 -0.04 0.00 1.34 0.00 0.00 72.50 70.21 1hfb s THR 207 CO 0.00 -0.22 0.99 -0.07 -0.54 0.00 0.00 174.62 174.78 1hfb h LEU 208 N 1.78 0.00 -0.95 4.79 4.07 -1.96 -2.21 115.31 120.83 1hfb h LEU 208 Ca -0.49 0.00 0.14 0.00 0.08 0.00 0.00 57.88 57.61 1hfb h LEU 208 Cb 1.22 0.00 -0.15 0.00 1.08 0.00 0.00 40.66 42.80 1hfb h LEU 208 CO 0.63 0.16 -0.40 0.78 -1.08 0.00 0.00 178.44 178.53 1hfb h ASN 209 N 0.00 -1.48 -0.59 -0.43 4.21 -1.98 0.72 115.58 116.03 1hfb h ASN 209 Ca -0.04 0.30 0.01 0.00 1.21 0.00 0.00 56.30 57.78 1hfb h ASN 209 Cb 1.16 0.76 -0.03 0.00 -1.12 0.00 0.00 38.32 39.09 1hfb h ASN 209 CO 0.01 -0.29 0.39 -0.37 -1.29 0.00 0.00 177.43 175.89 1hfb h VAL 210 N -0.02 1.13 -0.15 2.81 -1.51 -1.96 0.38 116.25 116.93 1hfb h VAL 210 Ca 0.32 -0.27 -0.21 0.00 -1.23 0.00 0.00 66.70 65.31 1hfb h VAL 210 Cb 0.58 0.29 0.01 0.00 -2.13 0.00 0.00 31.29 30.03 1hfb h VAL 210 CO -0.95 0.14 -0.75 0.00 -1.23 0.00 0.00 177.57 174.78 1hfb h ALA 211 N 1.64 0.38 -0.25 5.19 0.00 -1.40 -0.29 119.26 124.53 1hfb h ALA 211 Ca 0.22 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1hfb h ALA 211 Cb -0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1hfb h ALA 211 CO -0.05 0.70 0.13 0.28 0.00 0.00 0.00 179.25 180.31 1hfb h VAL 212 N 0.50 1.12 -0.83 0.00 2.07 -0.08 -1.64 116.25 117.39 1hfb h VAL 212 Ca -0.04 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 1hfb h VAL 212 Cb 1.37 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.98 1hfb h VAL 212 CO 0.15 0.12 0.43 0.44 0.02 0.00 0.00 177.57 178.72 1hfb h ASP 213 N 0.29 1.06 -0.84 0.57 3.32 -0.19 -2.80 116.42 117.83 1hfb h ASP 213 Ca 0.09 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 1hfb h ASP 213 Cb 0.07 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.31 1hfb h ASP 213 CO -0.01 0.88 0.41 0.00 -1.72 0.00 0.00 179.24 178.79 1hfb h ALA 214 N 1.23 1.09 -0.74 3.45 0.00 -0.72 0.12 119.26 123.68 1hfb h ALA 214 Ca 0.29 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1hfb h ALA 214 Cb 0.08 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1hfb h ALA 214 CO -0.04 0.65 0.27 0.00 0.00 0.00 0.00 179.25 180.13 1hfb h GLN 216 N 1.08 0.73 -0.46 0.00 4.20 -1.24 -2.74 115.11 116.69 1hfb h GLN 216 Ca 0.24 -0.48 -0.01 0.00 0.06 0.00 0.00 58.65 58.46 1hfb h GLN 216 Cb 0.25 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 1hfb h GLN 216 CO -0.02 1.10 0.24 0.00 -0.67 0.00 0.00 178.83 179.49 1hfb h ALA 217 N 0.63 0.58 0.00 3.87 0.00 -0.45 -2.65 119.26 121.24 1hfb h ALA 217 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1hfb h ALA 217 Cb 1.09 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1hfb h ALA 217 CO 0.11 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.48 1hfb n ALA 218 N -2.28 1.77 1.13 0.00 0.00 0.62 -2.48 120.51 119.27 1hfb n ALA 218 Ca 0.01 0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.61 1hfb n ALA 218 Cb 0.09 -1.35 0.65 0.00 0.00 0.00 0.00 19.45 18.84 1hfb n ALA 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hfb n ALA 219 N -1.67 2.34 -2.54 0.00 0.00 -1.00 -0.02 120.51 117.63 1hfb n ALA 219 Ca 0.03 -0.11 -0.21 0.00 0.00 0.00 0.00 53.44 53.14 1hfb n ALA 219 Cb 0.24 -1.46 -0.00 0.00 0.00 0.00 0.00 19.45 18.22 1hfb n ALA 219 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1hfb s HIS 220 N -2.83 3.27 0.26 0.00 3.76 -1.04 -4.10 115.29 114.62 1hfb s HIS 220 Ca 0.19 0.07 -0.22 0.00 -0.15 0.00 0.00 55.06 54.95 1hfb s HIS 220 Cb 0.19 -2.01 -0.09 0.00 1.11 0.00 0.00 32.58 31.77 1hfb s HIS 220 CO 0.48 -0.03 0.81 -1.54 -0.85 0.00 0.00 174.74 173.62 1hfb s SER 221 N -4.13 7.17 0.11 1.40 1.04 -1.25 -3.40 113.70 114.63 1hfb s SER 221 Ca 0.43 1.59 0.05 0.00 0.48 0.00 0.00 55.95 58.50 1hfb s SER 221 Cb -0.10 -2.48 -0.04 0.00 0.10 0.00 0.00 66.02 63.50 1hfb s SER 221 CO 0.34 -0.01 -0.12 -1.00 0.98 0.00 0.00 173.24 173.43 1hfb s HIS 222 N -1.56 1.20 -0.11 5.02 3.76 -1.24 -4.94 115.29 117.42 1hfb s HIS 222 Ca 0.46 -0.60 0.02 0.00 -0.15 0.00 0.00 55.06 54.79 1hfb s HIS 222 Cb -0.17 -0.64 0.01 0.00 1.11 0.00 0.00 32.58 32.88 1hfb s HIS 222 CO 0.22 0.06 -0.18 -1.01 -0.85 0.00 0.00 174.74 172.98 1hfb s HIS 223 N -2.25 2.17 -0.00 1.40 3.76 -1.26 -1.20 115.29 117.90 1hfb s HIS 223 Ca 0.06 -1.00 -0.29 0.00 -0.15 0.00 0.00 55.06 53.68 1hfb s HIS 223 Cb -0.04 -1.52 0.10 0.00 1.11 0.00 0.00 32.58 32.23 1hfb s HIS 223 CO 0.01 -0.48 1.02 -0.59 -0.85 0.00 0.00 174.74 173.86 1hfb s PHE 224 N 0.81 -0.21 0.00 1.40 -0.12 -0.60 -4.97 117.98 114.29 1hfb s PHE 224 Ca -0.10 0.05 -0.27 0.00 -0.05 0.00 0.00 56.93 56.56 1hfb s PHE 224 Cb -0.16 0.56 -0.04 0.00 -0.63 0.00 0.00 43.02 42.76 1hfb s PHE 224 CO 0.01 -0.51 0.86 -1.64 -0.05 0.00 0.00 175.22 173.89 1hfb s MET 225 N -2.93 4.53 0.18 1.99 -1.94 -1.26 0.11 119.30 119.98 1hfb s MET 225 Ca 0.09 1.21 -0.11 0.00 -1.71 0.00 0.00 55.69 55.17 1hfb s MET 225 Cb -0.00 -3.43 -0.00 0.00 2.01 0.00 0.00 34.83 33.41 1hfb s MET 225 CO -0.05 0.07 0.36 0.20 -0.01 0.00 0.00 175.02 175.59 1hfb s GLY 226 N 0.66 0.37 -0.07 -0.03 0.00 0.23 -4.89 107.32 103.59 1hfb s GLY 226 Ca 0.45 -0.74 -0.22 0.00 0.00 0.00 0.00 44.72 44.21 1hfb s GLY 226 CO 0.25 -0.69 0.64 0.14 0.00 0.00 0.00 173.10 173.44 1hfb s VAL 227 N -3.95 5.05 0.75 1.40 1.01 -1.26 -0.98 120.40 122.41 1hfb s VAL 227 Ca 0.16 1.32 -0.07 0.00 0.00 0.00 0.00 61.98 63.40 1hfb s VAL 227 Cb 0.02 -3.98 0.16 0.00 0.00 0.00 0.00 36.38 32.58 1hfb s VAL 227 CO 0.00 0.29 1.02 0.35 0.00 0.00 0.00 175.10 176.76 1hfb n THR 228 N 3.60 0.00 0.61 3.92 -2.24 0.55 -4.93 114.28 115.79 1hfb n THR 228 Ca -0.03 -1.17 0.09 0.00 -2.27 0.00 0.00 64.05 60.66 1hfb n THR 228 Cb 0.51 -1.22 0.38 0.00 -2.10 0.00 0.00 70.33 67.90 1hfb n THR 228 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1hfb n LYS 229 N -3.02 0.01 0.00 -0.78 5.02 -1.26 -1.49 118.16 116.64 1hfb n LYS 229 Ca 0.15 0.19 0.13 0.00 -2.02 0.00 0.00 58.31 56.77 1hfb n LYS 229 Cb 0.52 -1.50 0.42 0.00 -0.02 0.00 0.00 35.03 34.45 1hfb n LYS 229 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1hfb n HIS 230 N -1.50 0.00 -0.89 2.13 8.25 -1.26 -0.57 115.22 121.39 1hfb n HIS 230 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 1hfb n HIS 230 Cb 0.21 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.28 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 1.25 0.54 3.69 -1.41 0.00 -0.56 -4.84 105.19 103.87 1hfb n GLY 231 Ca 0.16 -0.10 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 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 3.55 -0.02 1.61 -7.23 -1.26 -4.84 120.40 110.20 1hfb s VAL 232 Ca 0.00 -1.80 -0.20 0.00 -1.81 0.00 0.00 61.98 58.17 1hfb s VAL 232 Cb 0.00 -2.96 -0.05 0.00 0.56 0.00 0.00 36.38 33.93 1hfb s VAL 232 CO 0.00 -0.34 0.58 0.00 -0.31 0.00 0.00 175.10 175.03 1hfb s ALA 233 N -2.31 3.48 0.23 1.32 0.00 -1.26 -0.33 121.76 122.88 1hfb s ALA 233 Ca 0.33 0.00 -0.03 0.00 0.00 0.00 0.00 51.96 52.26 1hfb s ALA 233 Cb -0.06 -2.74 -0.03 0.00 0.00 0.00 0.00 23.12 20.29 1hfb s ALA 233 CO 0.21 0.13 0.23 0.00 0.00 0.00 0.00 175.76 176.33 1hfb s ALA 234 N -0.02 0.87 -0.38 0.00 0.00 -0.15 -4.95 121.76 117.13 1hfb s ALA 234 Ca 0.31 -1.53 -0.22 0.00 0.00 0.00 0.00 51.96 50.52 1hfb s ALA 234 Cb -0.18 1.31 0.01 0.00 0.00 0.00 0.00 23.12 24.27 1hfb s ALA 234 CO 0.16 -0.66 0.70 0.42 0.00 0.00 0.00 175.76 176.38 1hfb s ILE 235 N -4.04 4.80 0.15 0.00 1.01 -1.26 -0.60 121.20 121.26 1hfb s ILE 235 Ca 0.35 0.59 -0.11 0.00 0.00 0.00 0.00 60.65 61.48 1hfb s ILE 235 Cb 0.05 -4.17 -0.07 0.00 0.01 0.00 0.00 42.46 38.28 1hfb s ILE 235 CO 0.13 -0.45 0.49 -0.89 0.00 0.00 0.00 174.94 174.22 1hfb s THR 236 N 2.93 4.97 -0.11 2.92 2.01 0.30 -4.90 115.64 123.76 1hfb s THR 236 Ca 0.27 0.56 0.00 0.00 0.31 0.00 0.00 61.69 62.84 1hfb s THR 236 Cb -0.14 -3.67 0.02 0.00 0.01 0.00 0.00 72.50 68.73 1hfb s THR 236 CO 0.17 0.16 -0.10 -0.89 -0.69 0.00 0.00 174.62 173.27 1hfb s THR 237 N -1.55 1.13 0.38 -0.82 2.01 -1.26 -1.56 115.64 113.97 1hfb s THR 237 Ca 0.39 -0.38 0.07 0.00 0.31 0.00 0.00 61.69 62.09 1hfb s THR 237 Cb -0.13 -1.11 -0.01 0.00 0.01 0.00 0.00 72.50 71.25 1hfb s THR 237 CO 0.20 0.38 0.41 0.42 -0.69 0.00 0.00 174.62 175.33 1hfb s THR 238 N 1.45 3.25 -0.05 -0.82 -4.23 -0.34 -4.96 115.64 109.94 1hfb s THR 238 Ca 0.01 -1.22 0.21 0.00 -1.18 0.00 0.00 61.69 59.51 1hfb s THR 238 Cb -0.13 -3.13 -0.32 0.00 1.34 0.00 0.00 72.50 70.26 1hfb s THR 238 CO -0.06 -0.08 0.43 2.29 -0.54 0.00 0.00 174.62 176.66 1hfb n LYS 239 N -1.57 0.66 0.00 3.99 2.85 -1.26 -3.72 118.16 119.11 1hfb n LYS 239 Ca 0.02 -0.18 0.00 0.00 -1.05 0.00 0.00 58.31 57.10 1hfb n LYS 239 Cb 0.60 -1.51 0.00 0.00 -0.65 0.00 0.00 35.03 33.47 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 1.34 2.65 3.33 2.58 0.00 -0.68 -3.78 105.19 110.62 1hfb n GLY 240 Ca -0.07 -1.66 -0.36 0.00 0.00 0.00 0.00 46.02 43.94 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 4.56 0.00 1.61 3.84 0.97 -4.87 114.94 121.05 1hfb s ASN 241 Ca 0.00 -0.42 0.26 0.00 0.21 0.00 0.00 52.86 52.91 1hfb s ASN 241 Cb 0.00 -1.79 0.72 0.00 -0.55 0.00 0.00 41.25 39.64 1hfb s ASN 241 CO 0.00 -0.05 1.56 -1.84 -2.79 0.00 0.00 177.10 173.98 1hfb n GLU 242 N 4.82 1.92 -1.83 0.43 0.00 -1.26 -3.45 120.64 121.27 1hfb n GLU 242 Ca -0.17 -1.34 -0.32 0.00 0.00 0.00 0.00 57.16 55.32 1hfb n GLU 242 Cb 0.50 -1.47 0.04 0.00 0.00 0.00 0.00 31.44 30.52 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 0.62 3.09 -4.20 -1.84 8.25 -1.26 -4.92 115.22 114.96 1hfb n HIS 243 Ca 0.17 -2.68 -0.35 0.00 -0.26 0.00 0.00 57.72 54.60 1hfb n HIS 243 Cb 0.44 -0.90 -0.09 0.00 1.12 0.00 0.00 29.99 30.57 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 -0.72 0.83 0.06 0.00 -0.71 -0.30 -4.51 117.98 112.62 1hfb s PHE 245 Ca 0.12 -1.14 -0.20 0.00 -1.04 0.00 0.00 56.93 54.67 1hfb s PHE 245 Cb -0.12 -0.49 -0.07 0.00 -1.21 0.00 0.00 43.02 41.14 1hfb s PHE 245 CO 0.02 -0.42 0.58 0.08 -1.34 0.00 0.00 175.22 174.15 1hfb s VAL 246 N -3.93 4.75 -0.18 -2.49 1.01 -1.26 -0.36 120.40 117.94 1hfb s VAL 246 Ca 0.19 1.23 -0.01 0.00 0.00 0.00 0.00 61.98 63.39 1hfb s VAL 246 Cb 0.07 -3.91 -0.00 0.00 0.00 0.00 0.00 36.38 32.54 1hfb s VAL 246 CO -0.01 0.54 -0.11 -0.63 0.00 0.00 0.00 175.10 174.88 1hfb s ILE 247 N -0.99 2.93 -0.29 2.22 1.01 -0.14 -1.37 121.20 124.58 1hfb s ILE 247 Ca 0.29 -0.66 -0.24 0.00 0.00 0.00 0.00 60.65 60.04 1hfb s ILE 247 Cb -0.19 -2.28 -0.00 0.00 0.01 0.00 0.00 42.46 40.00 1hfb s ILE 247 CO 0.19 0.48 0.80 -0.76 0.00 0.00 0.00 174.94 175.66 1hfb s LEU 248 N 1.06 4.08 -0.05 2.97 1.43 0.48 -2.06 118.68 126.59 1hfb s LEU 248 Ca -0.00 0.76 0.10 0.00 -1.03 0.00 0.00 54.13 53.96 1hfb s LEU 248 Cb -0.15 -3.11 0.19 0.00 0.03 0.00 0.00 46.19 43.15 1hfb s LEU 248 CO -0.02 -0.60 1.09 -2.11 0.23 0.00 0.00 176.35 174.93 1hfb n ARG 249 N 6.18 0.41 -0.26 1.70 -4.01 -1.26 -0.06 116.66 119.36 1hfb n ARG 249 Ca 0.04 -1.75 0.04 0.00 -1.04 0.00 0.00 57.85 55.14 1hfb n ARG 249 Cb 0.48 -0.70 -0.01 0.00 -3.04 0.00 0.00 32.46 29.19 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 -0.30 -1.68 0.00 2.89 0.00 -1.26 -0.83 105.19 104.02 1hfb n GLY 250 Ca 0.06 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.92 -1.63 0.31 -0.02 0.00 -1.19 -4.19 105.19 97.55 1hfb n GLY 251 Ca 0.00 -1.17 0.07 0.00 0.00 0.00 0.00 46.02 44.92 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 0.66 0.00 1.61 1.57 -1.27 -0.27 116.57 118.87 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 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.16 1hfb h LYS 252 CO 0.00 0.43 0.00 0.36 -0.57 0.00 0.00 179.45 179.67 1hfb n LYS 253 N -4.83 0.63 0.00 3.15 -0.00 -0.64 -4.97 118.16 111.51 1hfb n LYS 253 Ca 0.17 0.02 0.00 0.00 -0.00 0.00 0.00 58.31 58.50 1hfb n LYS 253 Cb 0.41 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 33.94 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 0.64 3.53 3.75 2.58 0.00 -0.11 -5.07 105.19 110.51 1hfb n GLY 254 Ca 0.16 -1.85 -0.35 0.00 0.00 0.00 0.00 46.02 43.98 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 -2.62 2.74 -0.32 2.61 -4.23 -1.26 -3.19 115.64 109.37 1hfb s THR 255 Ca 0.00 0.43 0.17 0.00 -1.18 0.00 0.00 61.69 61.11 1hfb s THR 255 Cb 0.00 -3.11 0.47 0.00 1.34 0.00 0.00 72.50 71.20 1hfb s THR 255 CO 0.00 -0.13 1.03 -0.46 -0.54 0.00 0.00 174.62 174.52 1hfb n ASN 256 N -1.81 2.19 -0.50 3.99 0.23 -1.26 -4.79 115.26 113.31 1hfb n ASN 256 Ca 0.13 -2.76 0.06 0.00 -0.53 0.00 0.00 54.58 51.48 1hfb n ASN 256 Cb 0.50 -0.49 0.06 0.00 -2.08 0.00 0.00 39.78 37.77 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 -0.30 0.04 -2.25 -2.53 0.18 -1.26 -4.46 117.16 106.58 1hfb n TYR 257 Ca 0.15 -0.04 -0.29 0.00 1.88 0.00 0.00 57.90 59.60 1hfb n TYR 257 Cb 0.80 -0.00 0.01 0.00 -0.38 0.00 0.00 39.34 39.77 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 -1.00 6.04 0.51 9.48 1.47 -1.26 -4.63 116.67 127.28 1hfb s ASP 258 Ca 0.15 1.08 0.16 0.00 1.18 0.00 0.00 52.55 55.12 1hfb s ASP 258 Cb 0.10 -2.19 1.24 0.00 -0.34 0.00 0.00 42.92 41.74 1hfb s ASP 258 CO 0.15 -0.85 2.12 0.00 0.68 0.00 0.00 175.17 177.28 1hfb h ALA 259 N -0.13 2.03 -0.10 2.11 0.00 -1.95 0.46 119.26 121.69 1hfb h ALA 259 Ca -0.45 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 1hfb h ALA 259 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1hfb h ALA 259 CO 0.62 -0.05 -0.24 -0.22 0.00 0.00 0.00 179.25 179.36 1hfb h LYS 260 N 0.05 0.34 -0.34 0.00 3.64 -1.98 -1.51 116.57 116.77 1hfb h LYS 260 Ca 0.04 -0.23 -0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1hfb h LYS 260 Cb 0.11 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1hfb h LYS 260 CO -0.00 0.84 0.21 0.77 -2.27 0.00 0.00 179.45 178.99 1hfb h SER 261 N -0.10 0.41 -0.59 4.20 0.02 -1.72 -1.20 113.55 114.56 1hfb h SER 261 Ca -0.00 -0.05 0.04 0.00 -0.84 0.00 0.00 61.79 60.93 1hfb h SER 261 Cb 0.84 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 63.23 1hfb h SER 261 CO 0.05 0.35 0.35 0.58 -1.14 0.00 0.00 176.83 177.02 1hfb h VAL 262 N 0.44 1.03 -0.77 2.27 2.07 -0.94 0.04 116.25 120.40 1hfb h VAL 262 Ca 0.12 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 1hfb h VAL 262 Cb 0.01 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.04 1hfb h VAL 262 CO -0.02 0.12 0.40 0.00 0.02 0.00 0.00 177.57 178.09 1hfb h ALA 263 N 1.28 0.99 -0.48 1.67 0.00 -0.95 -0.24 119.26 121.53 1hfb h ALA 263 Ca 0.25 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1hfb h ALA 263 Cb 0.07 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1hfb h ALA 263 CO -0.12 0.53 -0.01 0.93 0.00 0.00 0.00 179.25 180.58 1hfb h GLU 264 N 1.08 0.81 0.37 0.00 5.08 -0.59 -1.52 114.58 119.81 1hfb h GLU 264 Ca 0.27 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1hfb h GLU 264 Cb 0.08 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1hfb h GLU 264 CO -0.04 0.82 -0.18 0.00 -1.00 0.00 0.00 179.01 178.61 1hfb h ALA 265 N 1.24 -0.50 -0.63 3.43 0.00 -0.33 -2.38 119.26 120.09 1hfb h ALA 265 Ca 0.14 -0.15 0.15 0.00 0.00 0.00 0.00 54.91 55.06 1hfb h ALA 265 Cb 0.47 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1hfb h ALA 265 CO 0.02 -0.71 0.44 0.87 0.00 0.00 0.00 179.25 179.87 1hfb h LYS 266 N -0.65 0.16 -0.35 0.00 1.57 -0.92 0.83 116.57 117.22 1hfb h LYS 266 Ca -0.05 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1hfb h LYS 266 Cb 0.47 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 1hfb h LYS 266 CO 0.08 0.11 0.12 0.00 -0.57 0.00 0.00 179.45 179.19 1hfb h ALA 267 N 1.69 1.55 -0.35 3.86 0.00 -0.75 -2.68 119.26 122.59 1hfb h ALA 267 Ca 0.30 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1hfb h ALA 267 Cb 0.95 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1hfb h ALA 267 CO -0.05 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.55 1hfb n GLN 268 N -4.38 2.45 -2.66 0.00 10.64 0.24 -4.88 117.38 118.80 1hfb n GLN 268 Ca 0.02 -2.23 -0.43 0.00 -1.83 0.00 0.00 57.00 52.54 1hfb n GLN 268 Cb 0.16 -1.49 -0.02 0.00 -0.86 0.00 0.00 30.24 28.02 1hfb n GLN 268 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1hfb s LEU 269 N -1.49 4.23 0.00 2.61 1.43 -0.95 -5.03 118.68 119.48 1hfb s LEU 269 Ca 0.37 1.54 0.00 0.00 -1.03 0.00 0.00 54.13 55.00 1hfb s LEU 269 Cb 0.22 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.88 1hfb s LEU 269 CO 0.31 -0.50 0.00 -0.81 0.23 0.00 0.00 176.35 175.57 1hfb n PRO 270 N 5.26 2.22 -2.98 1.29 -0.04 -1.26 -4.94 135.00 134.55 1hfb n PRO 270 Ca 0.10 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.17 1hfb n PRO 270 Cb 0.48 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.88 1hfb n PRO 270 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hfb s ALA 271 N -3.42 3.41 -0.16 0.55 0.00 -1.26 -3.62 121.76 117.26 1hfb s ALA 271 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.31 1hfb s ALA 271 Cb 0.00 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.16 1hfb s ALA 271 CO 0.00 0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.45 1hfb n GLY 272 N 1.27 0.47 3.72 0.00 0.00 -1.26 -4.97 105.19 104.41 1hfb n GLY 272 Ca -0.04 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 1hfb n GLY 272 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hfb s SER 273 N -2.22 6.85 0.90 1.61 0.01 -1.24 -5.02 113.70 114.59 1hfb s SER 273 Ca 0.00 2.30 -0.12 0.00 1.31 0.00 0.00 55.95 59.44 1hfb s SER 273 Cb 0.00 -2.59 0.13 0.00 0.21 0.00 0.00 66.02 63.77 1hfb s SER 273 CO 0.00 -0.63 1.13 0.20 0.41 0.00 0.00 173.24 174.34 1hfb s ASN 274 N 1.07 3.60 0.71 2.44 0.01 -1.26 -5.00 114.94 116.50 1hfb s ASN 274 Ca 0.64 1.04 -0.15 0.00 -0.71 0.00 0.00 52.86 53.67 1hfb s ASN 274 Cb -0.36 -1.64 0.03 0.00 0.41 0.00 0.00 41.25 39.68 1hfb s ASN 274 CO 0.30 -2.50 1.20 -0.83 -1.51 0.00 0.00 177.10 173.76 1hfb s GLY 275 N -3.96 2.37 0.11 0.66 0.00 0.13 -4.84 107.32 101.78 1hfb s GLY 275 Ca 0.63 0.86 -0.03 0.00 0.00 0.00 0.00 44.72 46.18 1hfb s GLY 275 CO 0.54 1.26 0.32 0.48 0.00 0.00 0.00 173.10 175.70 1hfb s LEU 276 N -5.01 4.30 0.11 0.66 0.05 -0.74 -4.47 118.68 113.59 1hfb s LEU 276 Ca 0.74 0.48 0.07 0.00 0.05 0.00 0.00 54.13 55.47 1hfb s LEU 276 Cb -0.28 -3.18 -0.04 0.00 -2.05 0.00 0.00 46.19 40.64 1hfb s LEU 276 CO 0.44 0.10 -0.08 -0.32 -0.55 0.00 0.00 176.35 175.93 1hfb s MET 277 N -2.58 2.19 -0.12 1.48 -2.45 -0.47 -1.37 119.30 115.97 1hfb s MET 277 Ca 0.39 -1.03 0.03 0.00 -1.25 0.00 0.00 55.69 53.83 1hfb s MET 277 Cb -0.12 -2.33 0.01 0.00 1.25 0.00 0.00 34.83 33.64 1hfb s MET 277 CO 0.25 0.50 -0.21 0.42 1.05 0.00 0.00 175.02 177.04 1hfb s ILE 278 N -1.29 1.88 -0.14 10.11 1.01 0.05 -0.39 121.20 132.44 1hfb s ILE 278 Ca 0.23 -0.89 -0.20 0.00 0.00 0.00 0.00 60.65 59.79 1hfb s ILE 278 Cb -0.11 -1.67 -0.04 0.00 0.01 0.00 0.00 42.46 40.66 1hfb s ILE 278 CO 0.15 0.52 0.57 -0.62 0.00 0.00 0.00 174.94 175.55 1hfb s ASP 279 N 0.71 6.73 0.32 3.58 2.15 0.91 -0.33 116.67 130.74 1hfb s ASP 279 Ca -0.11 0.87 0.24 0.00 0.43 0.00 0.00 52.55 53.99 1hfb s ASP 279 Cb -0.16 -2.33 0.41 0.00 -0.30 0.00 0.00 42.92 40.54 1hfb s ASP 279 CO 0.01 -0.11 1.55 1.88 -0.17 0.00 0.00 175.17 178.33 1hfb h TYR 280 N 7.02 0.00 -3.06 -5.34 0.05 -1.33 -3.43 116.97 110.87 1hfb h TYR 280 Ca -0.38 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.40 1hfb h TYR 280 Cb 1.17 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.91 1hfb h TYR 280 CO 0.66 0.00 0.00 0.45 -1.05 0.00 0.00 178.16 178.22 1hfb n SER 281 N -2.75 0.35 0.00 3.88 2.88 -1.26 -2.89 113.62 113.82 1hfb n SER 281 Ca 0.04 -0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 1hfb n SER 281 Cb 0.50 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 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 -0.05 0.00 0.07 0.66 8.25 -1.26 -1.27 115.22 121.62 1hfb n HIS 282 Ca 0.00 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.63 1hfb n HIS 282 Cb 0.00 0.00 0.70 0.00 1.12 0.00 0.00 29.99 31.81 1hfb n HIS 282 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1hfb h GLY 283 N 0.00 0.00 1.30 -1.41 0.00 -1.26 -2.19 103.07 99.51 1hfb h GLY 283 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1hfb h GLY 283 CO 0.00 0.00 -0.70 3.43 0.00 0.00 0.00 176.54 179.27 1hfb h ASN 284 N 0.00 0.00 1.79 0.19 2.35 -1.06 -3.26 115.58 115.59 1hfb h ASN 284 Ca 0.18 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 1hfb h ASN 284 Cb 0.76 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.13 1hfb h ASN 284 CO -0.00 0.00 -0.10 0.77 -1.65 0.00 0.00 177.43 176.45 1hfb h SER 285 N 0.00 0.00 -5.37 5.81 4.64 -1.26 -3.46 113.55 113.90 1hfb h SER 285 Ca 0.00 -0.01 -0.34 0.00 -0.47 0.00 0.00 61.79 60.98 1hfb h SER 285 Cb 1.00 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 63.23 1hfb h SER 285 CO 0.00 0.00 -0.65 -3.20 -0.87 0.00 0.00 176.83 172.11 1hfb n ASN 286 N -2.87 -4.39 0.00 4.97 5.15 -1.10 -2.52 115.26 114.49 1hfb n ASN 286 Ca 0.04 -0.52 0.00 0.00 -0.60 0.00 0.00 54.58 53.50 1hfb n ASN 286 Cb 0.51 -4.66 0.00 0.00 -0.53 0.00 0.00 39.78 35.10 1hfb n ASN 286 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1hfb n LYS 287 N -4.30 -0.02 -3.87 1.20 5.02 -1.26 -4.98 118.16 109.94 1hfb n LYS 287 Ca -0.10 0.01 -0.27 0.00 -2.02 0.00 0.00 58.31 55.93 1hfb n LYS 287 Cb 0.60 -2.93 -0.17 0.00 -0.02 0.00 0.00 35.03 32.50 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 -2.75 2.31 0.50 4.39 -1.08 -1.05 -5.00 116.67 113.98 1hfb s ASP 288 Ca 0.00 -0.40 0.24 0.00 -0.52 0.00 0.00 52.55 51.87 1hfb s ASP 288 Cb 0.00 -0.79 1.30 0.00 -1.46 0.00 0.00 42.92 41.97 1hfb s ASP 288 CO 0.00 -0.16 2.04 2.19 0.52 0.00 0.00 175.17 179.76 1hfb h PHE 289 N 8.19 0.00 0.00 -5.34 -5.15 -1.86 -2.02 116.94 110.76 1hfb h PHE 289 Ca -0.26 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.51 1hfb h PHE 289 Cb 1.12 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.29 1hfb h PHE 289 CO 0.46 0.15 0.00 0.54 -2.00 0.00 0.00 178.31 177.46 1hfb n ARG 290 N -3.81 0.00 0.08 6.09 1.74 -1.26 -1.54 116.66 117.96 1hfb n ARG 290 Ca -0.02 0.41 0.12 0.00 -0.77 0.00 0.00 57.85 57.59 1hfb n ARG 290 Cb 0.25 -1.50 0.22 0.00 -1.02 0.00 0.00 32.46 30.41 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 -0.49 0.55 2.35 -1.61 -3.36 115.58 113.02 1hfb h ASN 291 Ca 0.00 -0.15 0.07 0.00 -0.55 0.00 0.00 56.30 55.67 1hfb h ASN 291 Cb 0.08 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.39 1hfb h ASN 291 CO 0.00 0.07 0.16 1.56 -1.65 0.00 0.00 177.43 177.57 1hfb h GLN 292 N 0.00 0.31 0.00 0.81 4.20 -1.47 0.17 115.11 119.12 1hfb h GLN 292 Ca 0.00 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 1hfb h GLN 292 Cb 0.76 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 1hfb h GLN 292 CO 0.00 0.21 -0.17 -1.00 -0.67 0.00 0.00 178.83 177.20 1hfb h PRO 293 N 0.32 0.00 -0.06 1.46 0.13 -1.79 -0.75 132.00 131.31 1hfb h PRO 293 Ca 0.24 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 65.14 1hfb h PRO 293 Cb 0.27 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.41 1hfb h PRO 293 CO -0.26 0.17 -0.90 0.87 -0.23 0.00 0.00 178.00 177.65 1hfb h LYS 294 N 0.00 0.64 -0.65 0.86 1.57 -1.25 -2.43 116.57 115.31 1hfb h LYS 294 Ca -0.00 -0.61 -0.06 0.00 -1.87 0.00 0.00 60.65 58.11 1hfb h LYS 294 Cb 0.39 0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.82 1hfb h LYS 294 CO 0.02 1.22 0.15 0.28 -0.57 0.00 0.00 179.45 180.55 1hfb h VAL 295 N 0.40 1.25 -0.19 0.50 2.07 -0.10 -2.56 116.25 117.62 1hfb h VAL 295 Ca -0.08 -0.93 0.03 0.00 0.82 0.00 0.00 66.70 66.54 1hfb h VAL 295 Cb 1.53 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 1hfb h VAL 295 CO 0.17 0.35 0.02 -1.13 0.02 0.00 0.00 177.57 177.00 1hfb h ASN 296 N 0.97 -0.03 -0.46 0.57 -1.24 -1.02 0.17 115.58 114.54 1hfb h ASN 296 Ca 0.21 0.04 0.06 0.00 0.71 0.00 0.00 56.30 57.31 1hfb h ASN 296 Cb 0.35 0.06 -0.05 0.00 0.73 0.00 0.00 38.32 39.41 1hfb h ASN 296 CO 0.00 0.01 0.18 0.44 -1.29 0.00 0.00 177.43 176.77 1hfb h ASP 297 N 0.09 0.21 -0.27 1.15 3.32 -1.20 0.58 116.42 120.30 1hfb h ASP 297 Ca 0.09 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 1hfb h ASP 297 Cb 0.10 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1hfb h ASP 297 CO -0.13 0.15 0.10 0.58 -1.72 0.00 0.00 179.24 178.22 1hfb h VAL 298 N 0.37 1.15 0.09 -1.35 2.07 -1.01 -1.95 116.25 115.61 1hfb h VAL 298 Ca 0.22 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1hfb h VAL 298 Cb 0.20 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1hfb h VAL 298 CO -0.20 0.18 -0.04 0.58 0.02 0.00 0.00 177.57 178.10 1hfb h VAL 299 N 0.47 1.00 -0.87 2.57 2.07 0.11 -3.26 116.25 118.34 1hfb h VAL 299 Ca 0.11 -1.43 0.21 0.00 0.82 0.00 0.00 66.70 66.42 1hfb h VAL 299 Cb 0.14 1.77 -0.06 0.00 -1.52 0.00 0.00 31.29 31.63 1hfb h VAL 299 CO -0.01 0.29 0.59 0.00 0.02 0.00 0.00 177.57 178.47 1hfb h GLU 301 N 0.31 -0.05 -0.46 0.00 4.22 -1.41 0.25 114.58 117.44 1hfb h GLU 301 Ca 0.45 0.00 -0.09 0.00 0.08 0.00 0.00 59.36 59.80 1hfb h GLU 301 Cb 1.25 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 1hfb h GLU 301 CO -0.14 -0.04 -0.07 1.96 -2.18 0.00 0.00 179.01 178.55 1hfb h GLN 302 N -0.06 0.86 0.24 1.92 4.20 -1.05 -1.93 115.11 119.29 1hfb h GLN 302 Ca 0.07 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.45 1hfb h GLN 302 Cb 0.15 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1hfb h GLN 302 CO -0.15 0.94 -0.11 0.82 -0.67 0.00 0.00 178.83 179.66 1hfb h ILE 303 N 0.70 0.77 -0.53 2.54 2.04 -0.93 0.26 117.51 122.35 1hfb h ILE 303 Ca 0.12 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.98 1hfb h ILE 303 Cb 0.60 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 1hfb h ILE 303 CO 0.04 0.00 0.34 0.00 0.00 0.00 0.00 178.15 178.53 1hfb h ALA 304 N 0.45 1.60 -0.01 1.87 0.00 -0.48 -0.70 119.26 121.99 1hfb h ALA 304 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1hfb h ALA 304 Cb 0.25 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1hfb h ALA 304 CO 0.05 0.36 0.00 0.09 0.00 0.00 0.00 179.25 179.76 1hfb n ASN 305 N -4.45 0.12 0.00 0.00 3.02 -0.73 -3.96 115.26 109.27 1hfb n ASN 305 Ca 0.05 -1.36 0.00 0.00 -0.03 0.00 0.00 54.58 53.23 1hfb n ASN 305 Cb 0.06 -0.01 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 0.85 1.78 3.52 7.41 0.00 -0.27 -5.05 105.19 113.43 1hfb n GLY 306 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.58 3.31 0.01 1.61 2.56 0.87 -4.85 118.70 121.63 1hfb s GLU 307 Ca 0.00 -0.30 0.25 0.00 0.00 0.00 0.00 54.97 54.91 1hfb s GLU 307 Cb 0.00 -4.08 0.46 0.00 2.00 0.00 0.00 34.13 32.50 1hfb s GLU 307 CO 0.00 -1.59 1.38 0.09 -0.56 0.00 0.00 175.26 174.58 1hfb n ASN 308 N 7.69 0.53 0.10 -1.70 5.03 -1.26 -3.92 115.26 121.74 1hfb n ASN 308 Ca 0.02 -0.22 -0.04 0.00 0.87 0.00 0.00 54.58 55.20 1hfb n ASN 308 Cb 0.47 0.28 0.05 0.00 -1.02 0.00 0.00 39.78 39.56 1hfb n ASN 308 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1hfb h ALA 309 N 2.93 0.71 -1.65 5.41 0.00 -1.95 -3.40 119.26 121.31 1hfb h ALA 309 Ca 0.00 -0.70 -0.56 0.00 0.00 0.00 0.00 54.91 53.65 1hfb h ALA 309 Cb 0.53 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 1hfb h ALA 309 CO 0.00 0.96 0.97 0.42 0.00 0.00 0.00 179.25 181.60 1hfb s ILE 310 N -3.25 4.08 -0.74 0.00 1.01 -1.25 -1.78 121.20 119.26 1hfb s ILE 310 Ca -0.01 1.03 0.09 0.00 0.00 0.00 0.00 60.65 61.76 1hfb s ILE 310 Cb 0.11 -4.65 -0.02 0.00 0.01 0.00 0.00 42.46 37.91 1hfb s ILE 310 CO 0.79 -1.18 0.55 0.35 0.00 0.00 0.00 174.94 175.45 1hfb n THR 311 N 6.77 0.00 -3.67 2.92 -2.24 -0.47 -4.95 114.28 112.64 1hfb n THR 311 Ca 0.10 -0.38 -0.10 0.00 -2.27 0.00 0.00 64.05 61.40 1hfb n THR 311 Cb 0.49 1.08 -0.03 0.00 -2.10 0.00 0.00 70.33 69.77 1hfb n THR 311 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1hfb s GLY 312 N -1.39 -0.23 0.05 3.38 0.00 -1.15 -0.65 107.32 107.33 1hfb s GLY 312 Ca 0.07 -0.05 -0.06 0.00 0.00 0.00 0.00 44.72 44.67 1hfb s GLY 312 CO 0.25 -0.14 0.11 -1.34 0.00 0.00 0.00 173.10 171.99 1hfb s VAL 313 N -3.85 0.14 -0.04 1.40 -7.23 0.16 -0.77 120.40 110.22 1hfb s VAL 313 Ca 0.07 -1.19 0.05 0.00 -1.81 0.00 0.00 61.98 59.09 1hfb s VAL 313 Cb -0.02 -1.10 -0.01 0.00 0.56 0.00 0.00 36.38 35.82 1hfb s VAL 313 CO -0.04 -0.66 -0.18 -0.32 -0.31 0.00 0.00 175.10 173.59 1hfb s MET 314 N -3.12 1.76 -0.04 4.82 -2.45 0.55 -1.19 119.30 119.63 1hfb s MET 314 Ca -0.01 -0.63 0.01 0.00 -1.25 0.00 0.00 55.69 53.81 1hfb s MET 314 Cb 0.02 -1.56 0.02 0.00 1.25 0.00 0.00 34.83 34.56 1hfb s MET 314 CO -0.07 0.28 -0.03 0.42 1.05 0.00 0.00 175.02 176.67 1hfb s ILE 315 N -0.07 0.45 -0.55 10.11 1.01 0.18 -0.95 121.20 131.39 1hfb s ILE 315 Ca -0.02 -0.06 -0.18 0.00 0.00 0.00 0.00 60.65 60.39 1hfb s ILE 315 Cb -0.11 -0.50 0.10 0.00 0.01 0.00 0.00 42.46 41.96 1hfb s ILE 315 CO 0.02 0.21 0.60 -1.61 0.00 0.00 0.00 174.94 174.16 1hfb s GLU 316 N 1.02 3.04 0.01 2.79 2.02 -1.26 -1.67 118.70 124.65 1hfb s GLU 316 Ca -0.10 -1.33 0.00 0.00 0.02 0.00 0.00 54.97 53.57 1hfb s GLU 316 Cb -0.14 -4.22 -0.01 0.00 0.10 0.00 0.00 34.13 29.86 1hfb s GLU 316 CO -0.01 -1.36 -0.02 -1.54 0.02 0.00 0.00 175.26 172.35 1hfb s SER 317 N 3.30 0.24 0.20 -0.19 1.04 0.76 -2.20 113.70 116.85 1hfb s SER 317 Ca 0.09 -0.25 0.01 0.00 0.48 0.00 0.00 55.95 56.28 1hfb s SER 317 Cb -0.25 0.03 -0.00 0.00 0.10 0.00 0.00 66.02 65.91 1hfb s SER 317 CO 0.07 -0.12 0.02 -3.20 0.98 0.00 0.00 173.24 170.98 1hfb n ASN 318 N 2.37 2.13 0.02 7.02 2.85 -0.55 -0.64 115.26 128.46 1hfb n ASN 318 Ca -0.18 -1.93 -0.05 0.00 -0.11 0.00 0.00 54.58 52.32 1hfb n ASN 318 Cb 0.57 0.24 0.16 0.00 1.24 0.00 0.00 39.78 41.98 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 1.16 1.29 -3.55 -1.44 2.04 -1.83 -1.35 117.51 113.84 1hfb h ILE 319 Ca -0.16 -1.48 -0.48 0.00 1.00 0.00 0.00 64.86 63.74 1hfb h ILE 319 Cb 0.53 1.52 -0.33 0.00 -0.74 0.00 0.00 36.82 37.80 1hfb h ILE 319 CO 0.27 0.46 -0.80 0.20 0.00 0.00 0.00 178.15 178.28 1hfb s ASN 320 N -6.84 1.49 1.08 1.72 0.01 0.40 -2.23 114.94 110.56 1hfb s ASN 320 Ca -0.07 -0.24 -0.12 0.00 -0.71 0.00 0.00 52.86 51.72 1hfb s ASN 320 Cb 0.13 -0.62 0.22 0.00 0.41 0.00 0.00 41.25 41.39 1hfb s ASN 320 CO 0.80 0.03 0.96 -1.84 -1.51 0.00 0.00 177.10 175.54 1hfb n GLU 321 N 3.70 -1.68 0.00 -0.60 0.28 -1.26 -4.34 120.64 116.74 1hfb n GLU 321 Ca -0.22 -0.45 0.00 0.00 -0.16 0.00 0.00 57.16 56.33 1hfb n GLU 321 Cb 0.52 -2.19 0.00 0.00 1.43 0.00 0.00 31.44 31.20 1hfb n GLU 321 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1hfb n GLY 322 N 0.88 -1.41 3.72 -1.84 0.00 0.11 -4.84 105.19 101.80 1hfb n GLY 322 Ca 0.06 -1.45 -0.11 0.00 0.00 0.00 0.00 46.02 44.52 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 0.31 0.31 1.61 4.22 -1.26 -1.52 114.94 114.61 1hfb s ASN 323 Ca 0.00 -1.29 -0.06 0.00 -2.14 0.00 0.00 52.86 49.37 1hfb s ASN 323 Cb 0.00 0.81 -0.00 0.00 1.28 0.00 0.00 41.25 43.34 1hfb s ASN 323 CO 0.00 -1.62 0.46 0.00 -2.04 0.00 0.00 177.10 173.90 1hfb s GLN 324 N -2.37 1.76 0.41 3.55 -2.07 0.22 -4.87 119.66 116.30 1hfb s GLN 324 Ca 0.20 -1.59 0.08 0.00 -1.82 0.00 0.00 55.36 52.23 1hfb s GLN 324 Cb -0.04 0.45 -0.02 0.00 -1.09 0.00 0.00 33.01 32.31 1hfb s GLN 324 CO 0.15 -0.73 0.38 0.20 -1.32 0.00 0.00 175.29 173.97 1hfb s GLY 325 N -3.16 2.09 -0.26 2.60 0.00 -1.26 -4.42 107.32 102.91 1hfb s GLY 325 Ca 0.28 -1.85 -0.12 0.00 0.00 0.00 0.00 44.72 43.03 1hfb s GLY 325 CO 0.16 -1.67 0.25 -0.26 0.00 0.00 0.00 173.10 171.58 1hfb s ILE 326 N -2.45 5.27 0.00 0.90 -4.36 -1.26 -4.98 121.20 114.32 1hfb s ILE 326 Ca 0.48 0.33 0.00 0.00 -0.26 0.00 0.00 60.65 61.20 1hfb s ILE 326 Cb -0.04 -3.59 0.00 0.00 1.25 0.00 0.00 42.46 40.08 1hfb s ILE 326 CO 0.28 0.24 0.00 -0.81 0.24 0.00 0.00 174.94 174.89 1hfb n PRO 327 N 4.96 0.67 0.04 0.37 -0.04 -1.26 -4.98 135.00 134.75 1hfb n PRO 327 Ca -0.12 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.26 1hfb n PRO 327 Cb 0.52 0.00 0.08 0.00 -0.04 0.00 0.00 33.50 34.05 1hfb n PRO 327 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hfb h ALA 328 N -1.79 0.75 -3.38 0.55 0.00 -1.98 -3.43 119.26 109.98 1hfb h ALA 328 Ca 0.00 -0.53 -0.32 0.00 0.00 0.00 0.00 54.91 54.06 1hfb h ALA 328 Cb 0.00 -0.08 0.16 0.00 0.00 0.00 0.00 17.79 17.87 1hfb h ALA 328 CO 0.00 0.70 0.13 0.39 0.00 0.00 0.00 179.25 180.48 1hfb n GLU 329 N -3.92 -2.47 0.00 0.00 1.02 -1.26 -5.07 120.64 108.94 1hfb n GLU 329 Ca -0.03 -1.45 0.00 0.00 -0.02 0.00 0.00 57.16 55.66 1hfb n GLU 329 Cb 0.61 -1.29 0.00 0.00 -0.02 0.00 0.00 31.44 30.75 1hfb n GLU 329 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hfb n GLY 330 N -3.16 1.97 0.37 0.62 0.00 -1.26 -4.81 105.19 98.92 1hfb n GLY 330 Ca 0.12 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.32 1hfb n GLY 330 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1hfb n LYS 331 N 0.00 0.59 -0.07 1.61 0.00 -1.26 -2.43 118.16 116.59 1hfb n LYS 331 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 58.31 58.09 1hfb n LYS 331 Cb 0.00 -1.21 -0.12 0.00 -0.00 0.00 0.00 35.03 33.69 1hfb n LYS 331 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1hfb n ALA 332 N 0.02 0.97 -2.62 0.58 0.00 -1.26 -4.61 120.51 113.58 1hfb n ALA 332 Ca 0.00 -0.70 -0.43 0.00 0.00 0.00 0.00 53.44 52.31 1hfb n ALA 332 Cb 0.11 -0.43 0.01 0.00 0.00 0.00 0.00 19.45 19.13 1hfb n ALA 332 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hfb n GLY 333 N 1.71 5.04 3.39 0.00 0.00 -1.02 -4.94 105.19 109.37 1hfb n GLY 333 Ca -0.38 -2.37 -0.16 0.00 0.00 0.00 0.00 46.02 43.12 1hfb n GLY 333 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1hfb s LEU 334 N -1.61 0.04 0.30 0.99 2.34 -1.26 -4.65 118.68 114.82 1hfb s LEU 334 Ca 0.36 0.41 -0.29 0.00 0.06 0.00 0.00 54.13 54.67 1hfb s LEU 334 Cb 0.08 1.96 -0.12 0.00 -0.56 0.00 0.00 46.19 47.55 1hfb s LEU 334 CO 0.04 -0.55 1.39 0.29 -1.06 0.00 0.00 176.35 176.47 1hfb n LYS 335 N 1.03 2.22 0.00 1.48 4.76 -1.26 -4.98 118.16 121.41 1hfb n LYS 335 Ca -0.20 0.79 0.00 0.00 -2.87 0.00 0.00 58.31 56.02 1hfb n LYS 335 Cb 0.57 -2.44 0.00 0.00 -1.84 0.00 0.00 35.03 31.32 1hfb n LYS 335 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 1hfb n TYR 336 N 1.19 0.00 -0.73 2.13 9.36 -1.26 -3.78 117.16 124.07 1hfb n TYR 336 Ca 0.07 0.00 -0.07 0.00 3.32 0.00 0.00 57.90 61.22 1hfb n TYR 336 Cb 0.35 0.00 -0.11 0.00 -0.63 0.00 0.00 39.34 38.95 1hfb n TYR 336 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1hfb n GLY 337 N 0.00 2.55 2.97 2.98 0.00 -1.26 -4.82 105.19 107.62 1hfb n GLY 337 Ca 0.00 -0.75 -0.23 0.00 0.00 0.00 0.00 46.02 45.04 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 1.05 0.90 0.39 1.61 -7.23 -1.25 -0.46 120.40 115.42 1hfb s VAL 338 Ca 0.41 -0.34 -0.25 0.00 -1.81 0.00 0.00 61.98 60.00 1hfb s VAL 338 Cb 0.20 -0.85 -0.11 0.00 0.56 0.00 0.00 36.38 36.17 1hfb s VAL 338 CO 0.00 0.30 0.98 -0.24 -0.31 0.00 0.00 175.10 175.83 1hfb n SER 339 N 3.91 1.11 -1.01 4.85 2.88 -1.26 -4.65 113.62 119.46 1hfb n SER 339 Ca -0.24 1.05 0.09 0.00 -1.33 0.00 0.00 58.87 58.45 1hfb n SER 339 Cb 0.51 -1.32 0.23 0.00 -0.75 0.00 0.00 64.21 62.88 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 -0.38 0.91 0.00 2.46 -5.35 -1.26 0.72 119.36 116.46 1hfb n ILE 340 Ca 0.09 -0.95 0.00 0.00 -0.27 0.00 0.00 62.75 61.62 1hfb n ILE 340 Cb 0.38 0.58 0.00 0.00 -1.74 0.00 0.00 39.64 38.86 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 1.14 0.00 -2.46 7.28 -2.24 -1.26 -4.77 114.28 111.97 1hfb n THR 341 Ca 0.18 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.64 1hfb n THR 341 Cb 0.53 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.72 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 6.56 0.31 3.42 1.11 -1.26 -4.68 116.67 123.13 1hfb s ASP 342 Ca 0.00 1.66 -0.28 0.00 0.18 0.00 0.00 52.55 54.11 1hfb s ASP 342 Cb 0.00 -2.52 -0.09 0.00 1.07 0.00 0.00 42.92 41.37 1hfb s ASP 342 CO 0.00 -0.63 1.07 0.00 1.18 0.00 0.00 175.17 176.79 1hfb s ALA 343 N -2.44 3.31 0.41 5.23 0.00 -1.26 -4.70 121.76 122.32 1hfb s ALA 343 Ca 0.61 0.81 0.06 0.00 0.00 0.00 0.00 51.96 53.44 1hfb s ALA 343 Cb -0.11 -3.30 -0.07 0.00 0.00 0.00 0.00 23.12 19.64 1hfb s ALA 343 CO 0.27 -0.13 0.02 0.00 0.00 0.00 0.00 175.76 175.91 1hfb s ILE 345 N -2.82 4.88 0.95 0.00 -4.36 -0.94 0.08 121.20 119.00 1hfb s ILE 345 Ca 0.31 0.50 -0.12 0.00 -0.26 0.00 0.00 60.65 61.08 1hfb s ILE 345 Cb 0.08 -3.66 0.16 0.00 1.25 0.00 0.00 42.46 40.30 1hfb s ILE 345 CO 0.15 -0.23 1.11 -0.83 0.24 0.00 0.00 174.94 175.39 1hfb s GLY 346 N -2.65 1.57 0.12 6.27 0.00 -1.26 -1.48 107.32 109.89 1hfb s GLY 346 Ca 0.49 -0.42 -0.21 0.00 0.00 0.00 0.00 44.72 44.58 1hfb s GLY 346 CO 0.24 0.16 1.71 -0.25 0.00 0.00 0.00 173.10 174.96 1hfb h TRP 347 N -1.69 -0.12 -0.65 1.90 2.91 -0.77 -2.19 115.95 115.33 1hfb h TRP 347 Ca -0.52 0.01 0.08 0.00 1.13 0.00 0.00 58.89 59.59 1hfb h TRP 347 Cb 1.33 0.08 -0.06 0.00 -0.51 0.00 0.00 29.16 29.99 1hfb h TRP 347 CO 0.30 -0.09 0.32 1.05 -1.03 0.00 0.00 178.44 178.99 1hfb h GLU 348 N -0.03 0.55 -0.89 2.65 9.09 -1.89 -1.09 114.58 122.96 1hfb h GLU 348 Ca 0.08 -0.03 -0.01 0.00 0.05 0.00 0.00 59.36 59.45 1hfb h GLU 348 Cb 0.14 -0.12 -0.04 0.00 -1.65 0.00 0.00 28.75 27.08 1hfb h GLU 348 CO -0.17 0.36 0.53 1.15 0.05 0.00 0.00 179.01 180.93 1hfb h THR 349 N 0.56 1.25 -0.50 -1.06 2.02 -1.87 -2.07 112.91 111.25 1hfb h THR 349 Ca 0.31 -0.56 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 1hfb h THR 349 Cb 0.30 -0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 1hfb h THR 349 CO -0.24 0.26 0.24 0.74 0.37 0.00 0.00 175.52 176.90 1hfb h THR 350 N 1.24 1.17 -0.39 3.16 2.02 -0.60 -2.47 112.91 117.03 1hfb h THR 350 Ca 0.32 -0.46 -0.04 0.00 0.77 0.00 0.00 66.41 67.01 1hfb h THR 350 Cb -0.04 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 1hfb h THR 350 CO -0.06 0.19 0.10 -0.33 0.37 0.00 0.00 175.52 175.79 1hfb h GLU 351 N 0.69 0.62 -0.60 6.66 5.08 -0.59 -1.10 114.58 125.34 1hfb h GLU 351 Ca 0.17 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1hfb h GLU 351 Cb 0.06 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 1hfb h GLU 351 CO -0.02 0.64 0.26 -0.44 -1.00 0.00 0.00 179.01 178.44 1hfb h ASP 352 N 0.48 0.81 0.21 1.42 3.32 -1.39 0.38 116.42 121.65 1hfb h ASP 352 Ca 0.12 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1hfb h ASP 352 Cb 0.29 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 1hfb h ASP 352 CO -0.00 0.75 -0.12 0.58 -1.72 0.00 0.00 179.24 178.72 1hfb h VAL 353 N 0.83 0.74 -0.22 -1.35 2.07 -1.31 0.27 116.25 117.28 1hfb h VAL 353 Ca 0.20 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.63 1hfb h VAL 353 Cb 0.17 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1hfb h VAL 353 CO -0.02 0.00 -0.25 -0.07 0.02 0.00 0.00 177.57 177.25 1hfb h LEU 354 N -0.32 0.41 0.06 2.57 3.38 -1.03 0.42 115.31 120.79 1hfb h LEU 354 Ca -0.02 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1hfb h LEU 354 Cb 0.26 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1hfb h LEU 354 CO 0.02 0.66 -0.03 -0.09 0.09 0.00 0.00 178.44 179.10 1hfb h ARG 355 N 0.36 -0.08 -0.43 1.13 9.65 0.07 0.78 114.38 125.86 1hfb h ARG 355 Ca 0.05 0.01 -0.06 0.00 -1.10 0.00 0.00 59.98 58.88 1hfb h ARG 355 Cb 0.64 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.22 1hfb h ARG 355 CO 0.05 0.11 0.00 0.87 2.80 0.00 0.00 179.97 183.80 1hfb h LYS 356 N -0.25 0.69 0.28 0.20 1.57 -0.22 -2.50 116.57 116.33 1hfb h LYS 356 Ca -0.01 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1hfb h LYS 356 Cb 0.22 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1hfb h LYS 356 CO 0.01 0.71 -0.13 1.25 -0.57 0.00 0.00 179.45 180.72 1hfb h LEU 357 N 0.65 -0.31 -1.29 2.94 6.46 0.15 -1.89 115.31 122.02 1hfb h LEU 357 Ca 0.13 -0.08 0.09 0.00 -0.12 0.00 0.00 57.88 57.91 1hfb h LEU 357 Cb 0.41 0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 40.36 1hfb h LEU 357 CO 0.02 -0.12 0.54 0.00 -0.62 0.00 0.00 178.44 178.26 1hfb h ALA 358 N 0.19 1.71 -0.73 1.25 0.00 -0.73 -1.18 119.26 119.76 1hfb h ALA 358 Ca -0.04 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1hfb h ALA 358 Cb 0.37 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1hfb h ALA 358 CO 0.06 0.13 0.28 0.00 0.00 0.00 0.00 179.25 179.72 1hfb h ALA 359 N 1.58 0.96 -0.54 0.00 0.00 -1.21 -0.87 119.26 119.18 1hfb h ALA 359 Ca 0.38 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1hfb h ALA 359 Cb 0.41 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1hfb h ALA 359 CO -0.15 0.60 0.12 0.00 0.00 0.00 0.00 179.25 179.82 1hfb h ALA 360 N 1.14 1.20 -0.26 0.00 0.00 -0.41 0.91 119.26 121.84 1hfb h ALA 360 Ca 0.24 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1hfb h ALA 360 Cb 0.24 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1hfb h ALA 360 CO -0.02 0.55 0.12 0.28 0.00 0.00 0.00 179.25 180.18 1hfb h VAL 361 N 0.80 1.15 -0.11 0.00 2.07 -0.82 0.37 116.25 119.71 1hfb h VAL 361 Ca 0.18 -0.43 0.02 0.00 0.82 0.00 0.00 66.70 67.29 1hfb h VAL 361 Cb 0.31 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1hfb h VAL 361 CO 0.00 0.15 -0.03 0.03 0.02 0.00 0.00 177.57 177.74 1hfb h ARG 362 N 0.28 0.00 -0.95 1.57 3.08 -0.62 0.29 114.38 118.04 1hfb h ARG 362 Ca 0.09 -0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.16 1hfb h ARG 362 Cb 0.12 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.12 1hfb h ARG 362 CO -0.01 0.00 0.63 1.96 -1.07 0.00 0.00 179.97 181.48 1hfb h GLN 363 N 0.00 1.23 -0.61 0.04 1.08 -0.53 -1.94 115.11 114.38 1hfb h GLN 363 Ca 0.05 -0.07 -0.05 0.00 -1.45 0.00 0.00 58.65 57.12 1hfb h GLN 363 Cb 0.08 -0.28 -0.03 0.00 -0.05 0.00 0.00 27.48 27.20 1hfb h GLN 363 CO -0.11 0.81 0.17 -0.09 -0.95 0.00 0.00 178.83 178.66 1hfb h ARG 364 N 1.26 0.94 -0.75 1.46 2.43 0.46 -2.31 114.38 117.86 1hfb h ARG 364 Ca 0.36 -0.19 0.06 0.00 -0.81 0.00 0.00 59.98 59.40 1hfb h ARG 364 Cb -0.10 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.26 1hfb h ARG 364 CO -0.09 0.82 0.50 0.00 -1.51 0.00 0.00 179.97 179.68 1hfb h ARG 365 N 0.90 0.81 0.04 0.20 3.08 -0.17 -1.99 114.38 117.25 1hfb h ARG 365 Ca 0.20 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 1hfb h ARG 365 Cb 0.29 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1hfb h ARG 365 CO -0.00 0.53 -0.02 1.49 -1.07 0.00 0.00 179.97 180.90 1hfb h GLU 366 N 0.83 -0.05 -0.54 0.04 4.57 -1.17 -3.03 114.58 115.24 1hfb h GLU 366 Ca 0.32 0.00 0.11 0.00 -1.18 0.00 0.00 59.36 58.61 1hfb h GLU 366 Cb 0.20 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.77 1hfb h GLU 366 CO -0.11 0.24 0.37 0.28 -1.18 0.00 0.00 179.01 178.62 1hfb h VAL 367 N -0.34 0.85 0.00 0.32 2.07 -1.11 -2.17 116.25 115.87 1hfb h VAL 367 Ca -0.00 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 1hfb h VAL 367 Cb 0.31 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1hfb h VAL 367 CO 0.01 0.05 -0.00 0.78 0.02 0.00 0.00 177.57 178.42 1hfb h ASN 368 N 0.26 0.00 -3.16 0.57 2.35 -1.25 -3.33 115.58 111.03 1hfb h ASN 368 Ca 0.25 0.00 -0.77 0.00 -0.55 0.00 0.00 56.30 55.23 1hfb h ASN 368 Cb 0.64 0.00 -0.30 0.00 0.05 0.00 0.00 38.32 38.71 1hfb h ASN 368 CO -0.05 0.00 0.42 2.29 -1.65 0.00 0.00 177.43 178.44 1hfb n LYS 369 N -3.09 3.70 0.00 0.81 2.85 -0.82 -5.13 118.16 116.49 1hfb n LYS 369 Ca 0.00 -4.52 0.13 0.00 -1.05 0.00 0.00 58.31 52.87 1hfb n LYS 369 Cb 0.27 -2.49 0.26 0.00 -0.65 0.00 0.00 35.03 32.42 1hfb n LYS 369 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98