#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fdu n ARG 2 N 0.00 1.92 -2.57 0.00 5.12 0.11 -4.66 116.66 116.58 1fdu n ARG 2 Ca 0.00 0.02 -0.43 0.00 -1.93 0.00 0.00 57.85 55.51 1fdu n ARG 2 Cb 0.00 -1.16 -0.02 0.00 -1.16 0.00 0.00 32.46 30.12 1fdu n ARG 2 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1fdu s THR 3 N -2.15 4.21 -0.32 0.55 2.01 0.70 -4.83 115.64 115.80 1fdu s THR 3 Ca -0.06 1.26 -0.29 0.00 0.31 0.00 0.00 61.69 62.91 1fdu s THR 3 Cb 0.02 -4.52 0.01 0.00 0.01 0.00 0.00 72.50 68.03 1fdu s THR 3 CO 0.23 -0.89 1.15 -0.69 -0.69 0.00 0.00 174.62 173.73 1fdu s VAL 4 N 4.46 4.37 0.03 3.82 1.01 -1.26 -1.18 120.40 131.65 1fdu s VAL 4 Ca 0.50 1.56 0.03 0.00 0.00 0.00 0.00 61.98 64.06 1fdu s VAL 4 Cb -0.09 -4.35 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 1fdu s VAL 4 CO 0.29 -0.52 -0.00 -0.69 0.00 0.00 0.00 175.10 174.18 1fdu s VAL 5 N 3.93 4.08 -0.09 2.92 1.01 0.11 0.72 120.40 133.09 1fdu s VAL 5 Ca 0.49 -0.72 -0.00 0.00 0.00 0.00 0.00 61.98 61.74 1fdu s VAL 5 Cb -0.13 -2.86 0.02 0.00 0.00 0.00 0.00 36.38 33.42 1fdu s VAL 5 CO 0.19 0.30 -0.05 -0.22 0.00 0.00 0.00 175.10 175.32 1fdu s LEU 6 N -1.77 1.06 -0.03 3.92 0.20 0.45 -0.78 118.68 121.72 1fdu s LEU 6 Ca 0.21 -0.21 0.05 0.00 0.69 0.00 0.00 54.13 54.88 1fdu s LEU 6 Cb -0.12 -0.66 -0.01 0.00 -0.43 0.00 0.00 46.19 44.98 1fdu s LEU 6 CO 0.12 -0.12 -0.20 -0.63 -0.29 0.00 0.00 176.35 175.24 1fdu s ILE 7 N 1.58 1.60 -0.02 6.68 1.01 -0.59 0.52 121.20 131.98 1fdu s ILE 7 Ca 0.01 -0.84 -0.10 0.00 0.00 0.00 0.00 60.65 59.73 1fdu s ILE 7 Cb -0.13 -1.35 -0.05 0.00 0.01 0.00 0.00 42.46 40.94 1fdu s ILE 7 CO -0.05 0.45 0.30 0.42 0.00 0.00 0.00 174.94 176.06 1fdu s THR 8 N -0.23 5.24 -0.68 2.92 -4.23 -0.92 -0.17 115.64 117.58 1fdu s THR 8 Ca 0.02 0.42 -0.02 0.00 -1.18 0.00 0.00 61.69 60.92 1fdu s THR 8 Cb -0.10 -3.58 -0.03 0.00 1.34 0.00 0.00 72.50 70.13 1fdu s THR 8 CO 0.01 0.48 0.58 0.61 -0.54 0.00 0.00 174.62 175.77 1fdu n GLY 9 N 1.51 -0.27 2.18 3.99 0.00 -0.22 -3.18 105.19 109.20 1fdu n GLY 9 Ca -0.14 0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1fdu n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fdu n SER 11 N -0.92 1.41 0.00 0.00 3.41 -1.26 -3.96 113.62 112.30 1fdu n SER 11 Ca 0.57 -1.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.06 1fdu n SER 11 Cb 0.87 0.34 0.00 0.00 -0.26 0.00 0.00 64.21 65.15 1fdu n SER 11 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1fdu n SER 12 N -0.49 0.00 0.00 4.04 3.41 -1.26 -4.68 113.62 114.64 1fdu n SER 12 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 1fdu n SER 12 Cb 0.40 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 1fdu n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fdu n GLY 13 N -0.00 2.30 0.30 5.00 0.00 -1.26 -2.14 105.19 109.38 1fdu n GLY 13 Ca 0.00 -0.27 0.04 0.00 0.00 0.00 0.00 46.02 45.79 1fdu n GLY 13 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1fdu h ILE 14 N 0.00 1.09 -0.08 -0.61 5.03 -1.89 -3.06 117.51 118.00 1fdu h ILE 14 Ca 0.00 -0.20 -0.02 0.00 -0.12 0.00 0.00 64.86 64.52 1fdu h ILE 14 Cb 0.00 0.63 -0.00 0.00 -3.03 0.00 0.00 36.82 34.42 1fdu h ILE 14 CO 0.00 0.09 -0.04 1.23 -0.68 0.00 0.00 178.15 178.75 1fdu h GLY 15 N 0.47 0.18 0.53 5.37 0.00 -1.67 0.73 103.07 108.67 1fdu h GLY 15 Ca 0.12 -0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.30 1fdu h GLY 15 CO -0.02 0.15 -0.26 -2.00 0.00 0.00 0.00 176.54 174.40 1fdu h LEU 16 N -0.21 -0.75 -0.72 3.11 6.46 -1.39 -0.49 115.31 121.32 1fdu h LEU 16 Ca 0.02 0.09 0.03 0.00 -0.12 0.00 0.00 57.88 57.89 1fdu h LEU 16 Cb 0.49 0.29 -0.04 0.00 -0.73 0.00 0.00 40.66 40.66 1fdu h LEU 16 CO 0.01 -0.35 0.46 0.45 -0.62 0.00 0.00 178.44 178.39 1fdu h HIS 17 N -0.47 0.85 -0.48 1.25 3.86 -1.56 0.60 115.15 119.22 1fdu h HIS 17 Ca 0.03 0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 59.14 1fdu h HIS 17 Cb 0.50 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 1fdu h HIS 17 CO -0.24 0.49 -0.18 1.25 0.86 0.00 0.00 177.93 180.10 1fdu h LEU 18 N 0.89 0.98 -0.09 2.43 5.85 -0.67 0.97 115.31 125.67 1fdu h LEU 18 Ca 0.29 -0.39 0.04 0.00 0.84 0.00 0.00 57.88 58.66 1fdu h LEU 18 Cb 0.01 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 40.71 1fdu h LEU 18 CO -0.11 1.15 -0.31 0.00 -0.34 0.00 0.00 178.44 178.83 1fdu h ALA 19 N 0.87 -0.38 0.00 1.25 0.00 -0.04 -2.39 119.26 118.57 1fdu h ALA 19 Ca 0.11 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 1fdu h ALA 19 Cb 0.76 0.58 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1fdu h ALA 19 CO 0.06 -0.79 -0.63 -0.39 0.00 0.00 0.00 179.25 177.50 1fdu h VAL 20 N -0.40 1.14 0.39 0.00 -1.51 -0.86 -2.44 116.25 112.58 1fdu h VAL 20 Ca 0.09 -2.43 -0.02 0.00 -1.23 0.00 0.00 66.70 63.11 1fdu h VAL 20 Cb 0.54 2.44 -0.01 0.00 -2.13 0.00 0.00 31.29 32.13 1fdu h VAL 20 CO -0.32 0.61 -0.29 -0.09 -1.23 0.00 0.00 177.57 176.25 1fdu h ARG 21 N 0.00 -0.63 -0.54 5.19 9.65 -0.36 -1.93 114.38 125.75 1fdu h ARG 21 Ca -0.01 0.04 0.10 0.00 -1.10 0.00 0.00 59.98 59.02 1fdu h ARG 21 Cb 1.39 0.14 -0.08 0.00 -1.39 0.00 0.00 29.97 30.03 1fdu h ARG 21 CO 0.08 -0.42 0.05 -0.07 2.80 0.00 0.00 179.97 182.41 1fdu h LEU 22 N -0.66 -0.12 -1.19 3.80 3.38 -1.55 -2.61 115.31 116.37 1fdu h LEU 22 Ca -0.05 0.12 0.14 0.00 0.09 0.00 0.00 57.88 58.18 1fdu h LEU 22 Cb 0.54 0.18 -0.08 0.00 0.09 0.00 0.00 40.66 41.40 1fdu h LEU 22 CO 0.02 -0.04 0.59 0.00 0.09 0.00 0.00 178.44 179.11 1fdu h ALA 23 N 1.46 1.74 -1.00 1.53 0.00 -1.27 -1.84 119.26 119.87 1fdu h ALA 23 Ca 0.28 0.02 -0.53 0.00 0.00 0.00 0.00 54.91 54.68 1fdu h ALA 23 Cb 0.41 -0.14 -0.31 0.00 0.00 0.00 0.00 17.79 17.75 1fdu h ALA 23 CO -0.41 0.00 0.67 -1.13 0.00 0.00 0.00 179.25 178.39 1fdu n SER 24 N -4.59 3.92 -4.72 0.00 3.41 -0.74 -4.44 113.62 106.45 1fdu n SER 24 Ca 0.18 -3.62 -0.41 0.00 -0.26 0.00 0.00 58.87 54.76 1fdu n SER 24 Cb 0.45 -0.85 -0.04 0.00 -0.26 0.00 0.00 64.21 63.52 1fdu n SER 24 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1fdu s ASP 25 N -1.32 7.38 0.21 4.04 -1.08 -0.69 -4.94 116.67 120.26 1fdu s ASP 25 Ca 0.57 1.84 -0.16 0.00 -0.52 0.00 0.00 52.55 54.28 1fdu s ASP 25 Cb 0.48 -2.59 0.21 0.00 -1.46 0.00 0.00 42.92 39.56 1fdu s ASP 25 CO 0.10 -0.18 1.60 -0.65 0.52 0.00 0.00 175.17 176.56 1fdu h PRO 26 N 5.90 -0.08 -0.62 4.34 0.11 -1.92 1.38 132.00 141.11 1fdu h PRO 26 Ca -0.43 0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.80 1fdu h PRO 26 Cb 1.21 0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.30 1fdu h PRO 26 CO 0.74 -0.05 0.42 0.66 -0.21 0.00 0.00 178.00 179.55 1fdu h SER 27 N -0.08 0.36 -5.91 -2.05 4.64 -1.96 -3.45 113.55 105.10 1fdu h SER 27 Ca 0.29 0.01 -0.44 0.00 -0.47 0.00 0.00 61.79 61.18 1fdu h SER 27 Cb 0.53 -0.07 0.03 0.00 -0.31 0.00 0.00 62.40 62.58 1fdu h SER 27 CO -0.71 0.22 -0.70 1.67 -0.87 0.00 0.00 176.83 176.44 1fdu n GLN 28 N -4.47 -6.10 0.00 4.77 7.27 0.47 -4.84 117.38 114.48 1fdu n GLN 28 Ca 0.10 0.70 0.11 0.00 0.07 0.00 0.00 57.00 57.98 1fdu n GLN 28 Cb 0.40 -5.63 -0.04 0.00 2.41 0.00 0.00 30.24 27.38 1fdu n GLN 28 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 1fdu n SER 29 N -2.82 0.78 -4.88 1.69 3.41 -1.26 -4.59 113.62 105.95 1fdu n SER 29 Ca 0.01 -0.68 -0.34 0.00 -0.26 0.00 0.00 58.87 57.61 1fdu n SER 29 Cb 0.55 0.91 -0.05 0.00 -0.26 0.00 0.00 64.21 65.35 1fdu n SER 29 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1fdu s PHE 30 N -3.07 3.57 -0.17 7.33 0.08 -1.26 0.25 117.98 124.71 1fdu s PHE 30 Ca 0.07 0.70 0.01 0.00 0.12 0.00 0.00 56.93 57.82 1fdu s PHE 30 Cb 0.16 -2.09 0.03 0.00 -0.57 0.00 0.00 43.02 40.55 1fdu s PHE 30 CO 0.83 0.53 -0.13 0.21 -0.10 0.00 0.00 175.22 176.57 1fdu s LYS 31 N -1.97 2.19 -0.20 0.44 2.20 -0.32 -4.20 119.74 117.87 1fdu s LYS 31 Ca 0.32 -0.68 -0.06 0.00 -0.36 0.00 0.00 55.97 55.19 1fdu s LYS 31 Cb -0.13 -2.24 -0.03 0.00 -1.51 0.00 0.00 37.83 33.91 1fdu s LYS 31 CO 0.18 -0.32 0.02 0.08 -0.36 0.00 0.00 175.35 174.96 1fdu s VAL 32 N 1.45 4.18 -0.52 4.02 1.01 -0.45 0.08 120.40 130.17 1fdu s VAL 32 Ca 0.02 -0.23 -0.15 0.00 0.00 0.00 0.00 61.98 61.62 1fdu s VAL 32 Cb -0.14 -2.90 0.12 0.00 0.00 0.00 0.00 36.38 33.46 1fdu s VAL 32 CO -0.10 0.42 0.46 -0.31 0.00 0.00 0.00 175.10 175.58 1fdu s TYR 33 N 0.97 3.28 -0.31 5.22 2.02 0.03 -1.10 117.35 127.46 1fdu s TYR 33 Ca 0.02 -1.34 -0.21 0.00 -0.37 0.00 0.00 57.07 55.18 1fdu s TYR 33 Cb -0.14 -3.68 -0.01 0.00 -0.40 0.00 0.00 41.96 37.73 1fdu s TYR 33 CO 0.02 -0.99 0.65 0.00 -1.57 0.00 0.00 175.55 173.66 1fdu s ALA 34 N 1.57 3.53 -0.10 3.71 0.00 -0.49 -1.54 121.76 128.45 1fdu s ALA 34 Ca 0.03 -0.63 -0.04 0.00 0.00 0.00 0.00 51.96 51.33 1fdu s ALA 34 Cb -0.29 -3.12 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 1fdu s ALA 34 CO 0.03 -1.10 0.06 0.95 0.00 0.00 0.00 175.76 175.70 1fdu s THR 35 N 2.65 4.82 -0.04 0.00 -4.23 0.77 -1.78 115.64 117.83 1fdu s THR 35 Ca 0.26 -0.07 0.06 0.00 -1.18 0.00 0.00 61.69 60.76 1fdu s THR 35 Cb -0.15 -3.07 -0.02 0.00 1.34 0.00 0.00 72.50 70.60 1fdu s THR 35 CO 0.12 0.60 -0.20 -0.76 -0.54 0.00 0.00 174.62 173.83 1fdu s LEU 36 N -0.98 2.37 0.55 4.79 1.02 -0.05 -1.06 118.68 125.32 1fdu s LEU 36 Ca 0.14 -0.35 0.22 0.00 0.02 0.00 0.00 54.13 54.16 1fdu s LEU 36 Cb -0.12 -1.44 1.52 0.00 0.02 0.00 0.00 46.19 46.17 1fdu s LEU 36 CO 0.04 0.32 2.19 -0.09 0.02 0.00 0.00 176.35 178.83 1fdu h ARG 37 N 5.52 0.00 -2.45 1.70 2.43 -1.89 -1.94 114.38 117.76 1fdu h ARG 37 Ca -0.43 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.48 1fdu h ARG 37 Cb 1.14 0.00 -0.34 0.00 -0.42 0.00 0.00 29.97 30.35 1fdu h ARG 37 CO 0.49 0.00 -0.57 0.34 -1.51 0.00 0.00 179.97 178.72 1fdu s ASP 38 N -6.65 0.91 0.54 -3.80 2.15 -1.26 -4.52 116.67 104.03 1fdu s ASP 38 Ca -0.05 0.04 0.26 0.00 0.43 0.00 0.00 52.55 53.23 1fdu s ASP 38 Cb 0.16 0.61 1.42 0.00 -0.30 0.00 0.00 42.92 44.82 1fdu s ASP 38 CO 0.61 -0.30 2.00 -0.07 -0.17 0.00 0.00 175.17 177.24 1fdu h LEU 39 N 8.28 0.00 -2.10 -1.34 3.38 -1.91 -1.76 115.31 119.86 1fdu h LEU 39 Ca -0.17 0.00 0.09 0.00 0.09 0.00 0.00 57.88 57.89 1fdu h LEU 39 Cb 1.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 1fdu h LEU 39 CO 0.25 0.00 0.32 0.11 0.09 0.00 0.00 178.44 179.21 1fdu h LYS 40 N 0.00 0.00 -0.88 1.13 1.57 -1.96 -0.67 116.57 115.77 1fdu h LYS 40 Ca 0.24 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.73 1fdu h LYS 40 Cb 0.99 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.13 1fdu h LYS 40 CO -0.00 0.00 0.36 0.25 -0.57 0.00 0.00 179.45 179.49 1fdu n THR 41 N -3.77 2.69 1.43 -0.16 -2.24 -0.66 -4.49 114.28 107.07 1fdu n THR 41 Ca 0.04 -1.47 0.14 0.00 -2.27 0.00 0.00 64.05 60.50 1fdu n THR 41 Cb 0.47 -0.47 0.60 0.00 -2.10 0.00 0.00 70.33 68.83 1fdu n THR 41 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fdu n GLN 42 N -0.39 0.79 -0.35 -0.78 10.64 -0.26 -4.22 117.38 122.81 1fdu n GLN 42 Ca 0.41 -0.30 0.05 0.00 -1.83 0.00 0.00 57.00 55.33 1fdu n GLN 42 Cb 1.34 -1.49 0.20 0.00 -0.86 0.00 0.00 30.24 29.43 1fdu n GLN 42 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.06 176.01 1fdu h GLY 43 N 4.95 1.54 1.56 2.61 0.00 -1.83 -1.93 103.07 109.97 1fdu h GLY 43 Ca 0.00 -0.42 -0.12 0.00 0.00 0.00 0.00 47.33 46.79 1fdu h GLY 43 CO 0.00 0.20 -0.38 -0.09 0.00 0.00 0.00 176.54 176.28 1fdu h ARG 44 N 1.00 0.49 -0.06 4.80 2.43 -1.88 -1.56 114.38 119.59 1fdu h ARG 44 Ca 0.46 -0.23 0.02 0.00 -0.81 0.00 0.00 59.98 59.42 1fdu h ARG 44 Cb 0.37 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 1fdu h ARG 44 CO -0.24 0.79 -0.07 1.25 -1.51 0.00 0.00 179.97 180.20 1fdu h LEU 45 N 0.41 -0.21 -0.43 3.80 7.12 -1.63 -1.35 115.31 123.01 1fdu h LEU 45 Ca 0.04 0.04 -0.07 0.00 0.13 0.00 0.00 57.88 58.02 1fdu h LEU 45 Cb 0.85 0.11 -0.02 0.00 -0.53 0.00 0.00 40.66 41.07 1fdu h LEU 45 CO 0.07 -0.10 0.00 -0.50 -0.13 0.00 0.00 178.44 177.79 1fdu h TRP 46 N -0.09 0.83 -0.28 1.25 4.06 -1.42 0.28 115.95 120.58 1fdu h TRP 46 Ca 0.05 -0.14 0.07 0.00 2.06 0.00 0.00 58.89 60.93 1fdu h TRP 46 Cb 0.16 -0.22 -0.07 0.00 -1.00 0.00 0.00 29.16 28.04 1fdu h TRP 46 CO -0.17 0.82 -0.21 1.49 -3.56 0.00 0.00 178.44 176.81 1fdu h GLU 47 N 0.60 -0.18 -0.59 0.49 4.81 -1.04 0.80 114.58 119.48 1fdu h GLU 47 Ca 0.12 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.33 1fdu h GLU 47 Cb 0.49 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.88 1fdu h GLU 47 CO 0.02 -0.12 0.22 0.00 -0.73 0.00 0.00 179.01 178.40 1fdu h ALA 48 N 0.95 0.76 -0.39 2.92 0.00 -1.07 0.04 119.26 122.48 1fdu h ALA 48 Ca 0.15 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1fdu h ALA 48 Cb 0.42 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1fdu h ALA 48 CO -0.40 0.40 0.25 0.00 0.00 0.00 0.00 179.25 179.50 1fdu h ALA 49 N 1.07 0.50 -0.59 0.00 0.00 0.26 -1.62 119.26 118.88 1fdu h ALA 49 Ca 0.19 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1fdu h ALA 49 Cb 0.23 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1fdu h ALA 49 CO -0.01 -0.03 0.23 -0.09 0.00 0.00 0.00 179.25 179.34 1fdu h ARG 50 N 0.52 0.89 -0.98 0.00 2.43 0.10 0.16 114.38 117.51 1fdu h ARG 50 Ca 0.14 -0.17 0.28 0.00 -0.81 0.00 0.00 59.98 59.43 1fdu h ARG 50 Cb -0.04 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.33 1fdu h ARG 50 CO -0.03 0.77 0.71 0.00 -1.51 0.00 0.00 179.97 179.91 1fdu h ALA 51 N 1.08 2.92 -0.21 2.80 0.00 -0.00 0.66 119.26 126.51 1fdu h ALA 51 Ca 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1fdu h ALA 51 Cb 0.21 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1fdu h ALA 51 CO -0.01 -1.22 0.00 1.28 0.00 0.00 0.00 179.25 179.30 1fdu n LEU 52 N -4.21 2.78 -3.56 0.00 4.32 -0.92 -5.01 117.00 110.40 1fdu n LEU 52 Ca 0.20 -1.38 -0.24 0.00 -0.02 0.00 0.00 56.01 54.57 1fdu n LEU 52 Cb 1.05 -0.13 0.03 0.00 -1.62 0.00 0.00 43.42 42.75 1fdu n LEU 52 CO 0.39 0.59 -0.02 0.00 -1.22 0.00 0.00 177.39 177.13 1fdu n ALA 53 N 0.98 -2.58 -1.94 -1.18 0.00 0.23 -4.79 120.51 111.24 1fdu n ALA 53 Ca 0.13 -0.17 -0.42 0.00 0.00 0.00 0.00 53.44 52.98 1fdu n ALA 53 Cb 0.46 -3.40 -0.03 0.00 0.00 0.00 0.00 19.45 16.48 1fdu n ALA 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fdu s PRO 55 N 0.60 2.91 0.06 0.00 0.04 -1.26 -4.90 135.00 132.46 1fdu s PRO 55 Ca 0.66 1.35 -0.37 0.00 0.04 0.00 0.00 61.00 62.68 1fdu s PRO 55 Cb -0.42 -1.97 -0.17 0.00 0.04 0.00 0.00 34.50 31.98 1fdu s PRO 55 CO 0.35 -1.15 1.33 -0.35 0.04 0.00 0.00 177.00 177.22 1fdu n PRO 56 N -2.33 1.04 -1.30 0.56 -0.04 -1.26 -1.80 135.00 129.87 1fdu n PRO 56 Ca 0.10 0.37 -0.10 0.00 -0.04 0.00 0.00 63.50 63.83 1fdu n PRO 56 Cb 0.52 -2.01 -0.04 0.00 -0.04 0.00 0.00 33.50 31.93 1fdu n PRO 56 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fdu n GLY 57 N 2.50 1.15 0.54 0.55 0.00 -1.26 -4.88 105.19 103.80 1fdu n GLY 57 Ca 0.19 -0.43 0.12 0.00 0.00 0.00 0.00 46.02 45.89 1fdu n GLY 57 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fdu n SER 58 N 0.04 2.00 -3.78 1.61 3.41 -0.75 -4.41 113.62 111.75 1fdu n SER 58 Ca -0.10 -1.50 -0.13 0.00 -0.26 0.00 0.00 58.87 56.88 1fdu n SER 58 Cb 0.37 0.29 -0.13 0.00 -0.26 0.00 0.00 64.21 64.47 1fdu n SER 58 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1fdu s LEU 59 N -2.36 1.02 -0.06 1.04 2.96 -1.26 -1.34 118.68 118.69 1fdu s LEU 59 Ca 0.23 0.32 -0.02 0.00 -0.22 0.00 0.00 54.13 54.44 1fdu s LEU 59 Cb 0.19 0.46 0.04 0.00 0.50 0.00 0.00 46.19 47.38 1fdu s LEU 59 CO 0.49 -0.11 0.11 -0.70 -1.32 0.00 0.00 176.35 174.82 1fdu s GLU 60 N 0.68 0.01 0.43 1.98 2.12 -0.26 -4.97 118.70 118.69 1fdu s GLU 60 Ca -0.05 0.39 -0.05 0.00 0.36 0.00 0.00 54.97 55.63 1fdu s GLU 60 Cb -0.07 -0.30 -0.04 0.00 0.26 0.00 0.00 34.13 33.99 1fdu s GLU 60 CO -0.03 -0.25 0.72 0.95 -0.54 0.00 0.00 175.26 176.11 1fdu s THR 61 N 1.72 4.94 -0.01 -1.70 -4.23 -1.26 -1.39 115.64 113.70 1fdu s THR 61 Ca -0.02 0.12 -0.21 0.00 -1.18 0.00 0.00 61.69 60.39 1fdu s THR 61 Cb -0.12 -3.84 0.04 0.00 1.34 0.00 0.00 72.50 69.92 1fdu s THR 61 CO -0.05 -0.72 0.47 -0.76 -0.54 0.00 0.00 174.62 173.02 1fdu s LEU 62 N -4.48 0.20 0.10 4.79 1.43 -0.73 -4.90 118.68 115.09 1fdu s LEU 62 Ca 0.46 0.29 -0.22 0.00 -1.03 0.00 0.00 54.13 53.63 1fdu s LEU 62 Cb -0.10 1.84 -0.07 0.00 0.03 0.00 0.00 46.19 47.89 1fdu s LEU 62 CO 0.41 -0.56 0.65 -1.58 0.23 0.00 0.00 176.35 175.49 1fdu s GLN 63 N -1.58 4.34 -0.30 1.70 0.74 -1.26 -0.87 119.66 122.43 1fdu s GLN 63 Ca -0.11 0.89 -0.01 0.00 0.05 0.00 0.00 55.36 56.19 1fdu s GLN 63 Cb -0.02 -3.25 0.19 0.00 1.10 0.00 0.00 33.01 31.02 1fdu s GLN 63 CO 0.04 0.60 0.69 -1.17 -0.55 0.00 0.00 175.29 174.90 1fdu s LEU 64 N -1.05 -1.29 -0.41 3.68 0.20 -0.73 -4.46 118.68 114.63 1fdu s LEU 64 Ca 0.32 0.48 -0.18 0.00 0.69 0.00 0.00 54.13 55.44 1fdu s LEU 64 Cb -0.21 1.95 0.01 0.00 -0.43 0.00 0.00 46.19 47.52 1fdu s LEU 64 CO 0.21 -0.24 0.51 -0.62 -0.29 0.00 0.00 176.35 175.93 1fdu s ASP 65 N 2.87 6.26 0.62 3.68 -1.08 -1.26 -3.99 116.67 123.76 1fdu s ASP 65 Ca 0.15 -0.40 0.36 0.00 -0.52 0.00 0.00 52.55 52.14 1fdu s ASP 65 Cb -0.11 -2.26 1.97 0.00 -1.46 0.00 0.00 42.92 41.05 1fdu s ASP 65 CO -0.22 -0.60 2.10 -0.37 0.52 0.00 0.00 175.17 176.60 1fdu h VAL 66 N 5.74 0.00 0.00 1.11 -1.51 -1.95 0.15 116.25 119.79 1fdu h VAL 66 Ca -0.27 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.20 1fdu h VAL 66 Cb 1.11 0.80 0.00 0.00 -2.13 0.00 0.00 31.29 31.07 1fdu h VAL 66 CO 0.81 0.00 0.00 0.54 -1.23 0.00 0.00 177.57 177.69 1fdu n ARG 67 N -2.88 0.72 -3.61 5.19 1.74 -1.26 -4.32 116.66 112.24 1fdu n ARG 67 Ca -0.02 0.01 -0.27 0.00 -0.77 0.00 0.00 57.85 56.80 1fdu n ARG 67 Cb 0.18 -1.50 -0.17 0.00 -1.02 0.00 0.00 32.46 29.96 1fdu n ARG 67 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1fdu s ASP 68 N -2.13 2.65 0.42 0.55 2.15 0.52 -5.02 116.67 115.81 1fdu s ASP 68 Ca 0.36 -0.78 0.24 0.00 0.43 0.00 0.00 52.55 52.80 1fdu s ASP 68 Cb 0.18 -0.30 1.25 0.00 -0.30 0.00 0.00 42.92 43.76 1fdu s ASP 68 CO 0.32 -0.37 1.71 0.28 -0.17 0.00 0.00 175.17 176.95 1fdu h SER 69 N 8.40 0.34 0.15 -0.34 0.02 -1.82 0.76 113.55 121.06 1fdu h SER 69 Ca -0.16 0.10 -0.11 0.00 -0.84 0.00 0.00 61.79 60.78 1fdu h SER 69 Cb 1.12 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.70 1fdu h SER 69 CO 0.33 -0.03 -0.40 0.11 -1.14 0.00 0.00 176.83 175.69 1fdu h LYS 70 N 0.25 0.33 -0.35 3.45 1.57 -1.95 -2.74 116.57 117.13 1fdu h LYS 70 Ca 0.69 -0.16 -0.08 0.00 -1.87 0.00 0.00 60.65 59.22 1fdu h LYS 70 Cb 1.97 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.27 1fdu h LYS 70 CO -0.34 0.69 -0.14 1.03 -0.57 0.00 0.00 179.45 180.12 1fdu h SER 71 N 0.28 0.61 -0.14 0.86 0.87 0.23 -2.65 113.55 113.61 1fdu h SER 71 Ca 0.03 -0.18 -0.04 0.00 -1.23 0.00 0.00 61.79 60.37 1fdu h SER 71 Cb 0.84 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.63 1fdu h SER 71 CO 0.07 0.77 -0.06 0.58 -0.53 0.00 0.00 176.83 177.66 1fdu h VAL 72 N 0.56 1.31 0.79 2.23 2.07 -1.21 -2.38 116.25 119.63 1fdu h VAL 72 Ca 0.10 -1.08 -0.04 0.00 0.82 0.00 0.00 66.70 66.50 1fdu h VAL 72 Cb 0.56 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1fdu h VAL 72 CO 0.04 0.31 -0.44 0.00 0.02 0.00 0.00 177.57 177.50 1fdu h ALA 73 N 0.67 -1.16 -0.09 1.67 0.00 -1.52 0.68 119.26 119.50 1fdu h ALA 73 Ca 0.03 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.72 1fdu h ALA 73 Cb 0.52 0.51 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 1fdu h ALA 73 CO 0.02 -1.16 -0.41 0.00 0.00 0.00 0.00 179.25 177.69 1fdu h ALA 74 N -0.99 -0.79 -0.42 0.00 0.00 -1.54 0.31 119.26 115.83 1fdu h ALA 74 Ca -0.11 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 54.84 1fdu h ALA 74 Cb 0.90 0.90 -0.08 0.00 0.00 0.00 0.00 17.79 19.51 1fdu h ALA 74 CO 0.14 -0.94 -0.14 0.00 0.00 0.00 0.00 179.25 178.31 1fdu h ALA 75 N -0.59 0.21 -0.93 0.00 0.00 -1.22 0.23 119.26 116.96 1fdu h ALA 75 Ca 0.02 0.16 0.26 0.00 0.00 0.00 0.00 54.91 55.35 1fdu h ALA 75 Cb 0.52 0.39 -0.17 0.00 0.00 0.00 0.00 17.79 18.53 1fdu h ALA 75 CO -0.33 -0.49 0.11 -0.09 0.00 0.00 0.00 179.25 178.45 1fdu h ARG 76 N -0.05 0.07 -0.29 0.00 2.43 0.21 1.54 114.38 118.28 1fdu h ARG 76 Ca 0.20 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1fdu h ARG 76 Cb 0.36 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1fdu h ARG 76 CO -0.46 0.04 0.00 0.39 -1.51 0.00 0.00 179.97 178.44 1fdu n GLU 77 N -5.39 1.22 -0.02 0.20 1.02 0.92 -3.07 120.64 115.53 1fdu n GLU 77 Ca 0.22 -0.27 0.10 0.00 -0.02 0.00 0.00 57.16 57.19 1fdu n GLU 77 Cb 0.74 -1.18 0.09 0.00 -0.02 0.00 0.00 31.44 31.07 1fdu n GLU 77 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1fdu n ARG 78 N -0.20 1.82 -2.48 3.49 5.12 0.52 -4.76 116.66 120.18 1fdu n ARG 78 Ca 0.03 -1.73 -0.39 0.00 -1.93 0.00 0.00 57.85 53.82 1fdu n ARG 78 Cb 0.13 -1.39 -0.02 0.00 -1.16 0.00 0.00 32.46 30.02 1fdu n ARG 78 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1fdu s VAL 79 N -1.62 3.93 0.31 1.55 1.01 -1.17 -4.83 120.40 119.57 1fdu s VAL 79 Ca 0.24 -1.25 0.06 0.00 0.00 0.00 0.00 61.98 61.04 1fdu s VAL 79 Cb 0.17 -4.98 0.32 0.00 0.00 0.00 0.00 36.38 31.89 1fdu s VAL 79 CO 0.25 -1.80 1.64 0.71 0.00 0.00 0.00 175.10 175.91 1fdu h THR 80 N 6.24 0.28 0.00 3.92 1.35 -1.91 0.73 112.91 123.52 1fdu h THR 80 Ca 0.30 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 66.08 1fdu h THR 80 Cb 0.94 0.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.40 1fdu h THR 80 CO 1.40 0.04 0.00 -0.62 -0.25 0.00 0.00 175.52 176.09 1fdu n GLU 81 N -5.19 0.08 -2.44 4.72 4.71 -1.26 -4.84 120.64 116.41 1fdu n GLU 81 Ca 0.25 0.25 -0.21 0.00 -0.01 0.00 0.00 57.16 57.44 1fdu n GLU 81 Cb 0.80 -1.50 -0.01 0.00 -1.01 0.00 0.00 31.44 29.72 1fdu n GLU 81 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1fdu n GLY 82 N -0.75 -0.49 3.58 0.62 0.00 0.25 -4.95 105.19 103.45 1fdu n GLY 82 Ca 0.03 -0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 1fdu n GLY 82 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1fdu s ARG 83 N -5.09 0.56 -0.16 1.61 1.70 -1.26 -5.13 118.95 111.18 1fdu s ARG 83 Ca 0.02 0.12 0.01 0.00 -0.47 0.00 0.00 55.73 55.42 1fdu s ARG 83 Cb -0.01 0.26 0.02 0.00 -0.57 0.00 0.00 34.95 34.65 1fdu s ARG 83 CO 0.03 -0.18 -0.19 0.08 -1.08 0.00 0.00 175.30 173.96 1fdu s VAL 84 N -1.17 1.93 -0.05 4.99 1.01 -1.26 -4.82 120.40 121.02 1fdu s VAL 84 Ca -0.01 -0.87 -0.17 0.00 0.00 0.00 0.00 61.98 60.94 1fdu s VAL 84 Cb -0.00 -1.74 -0.31 0.00 0.00 0.00 0.00 36.38 34.33 1fdu s VAL 84 CO 0.01 0.52 0.75 0.44 0.00 0.00 0.00 175.10 176.81 1fdu h ASP 85 N 7.75 0.54 -3.36 3.32 3.32 -0.07 -3.46 116.42 124.46 1fdu h ASP 85 Ca -0.40 -0.91 -0.61 0.00 0.02 0.00 0.00 57.03 55.14 1fdu h ASP 85 Cb 1.16 -0.17 -0.33 0.00 0.22 0.00 0.00 39.33 40.20 1fdu h ASP 85 CO 0.58 1.61 -0.85 -0.69 -1.72 0.00 0.00 179.24 178.17 1fdu s VAL 86 N -2.50 1.66 -0.27 -1.35 1.01 -0.45 -1.95 120.40 116.54 1fdu s VAL 86 Ca -0.16 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.04 1fdu s VAL 86 Cb 0.04 -1.46 0.04 0.00 0.00 0.00 0.00 36.38 34.99 1fdu s VAL 86 CO 0.83 0.47 -0.05 -0.22 0.00 0.00 0.00 175.10 176.13 1fdu s LEU 87 N 0.52 3.47 -0.38 3.92 2.96 0.02 -0.42 118.68 128.77 1fdu s LEU 87 Ca -0.16 -1.10 -0.13 0.00 -0.22 0.00 0.00 54.13 52.52 1fdu s LEU 87 Cb -0.17 -1.66 0.01 0.00 0.50 0.00 0.00 46.19 44.87 1fdu s LEU 87 CO 0.06 -0.18 0.26 -0.69 -1.32 0.00 0.00 176.35 174.48 1fdu s VAL 88 N 1.26 5.09 -0.48 1.68 1.01 0.18 -0.40 120.40 128.75 1fdu s VAL 88 Ca -0.03 -0.59 -0.17 0.00 0.00 0.00 0.00 61.98 61.19 1fdu s VAL 88 Cb -0.18 -3.77 0.06 0.00 0.00 0.00 0.00 36.38 32.48 1fdu s VAL 88 CO -0.03 -0.21 0.48 0.00 0.00 0.00 0.00 175.10 175.34 1fdu n ASN 90 N 5.61 4.83 -4.49 0.00 5.15 -1.24 -2.01 115.26 123.11 1fdu n ASN 90 Ca -0.10 0.00 -0.36 0.00 -0.60 0.00 0.00 54.58 53.53 1fdu n ASN 90 Cb 0.45 0.98 0.08 0.00 -0.53 0.00 0.00 39.78 40.75 1fdu n ASN 90 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1fdu n ALA 91 N -1.58 -1.37 0.00 5.20 0.00 -1.19 -4.86 120.51 116.71 1fdu n ALA 91 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1fdu n ALA 91 Cb 0.07 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 17.63 1fdu n ALA 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fdu n GLY 92 N 1.53 2.66 3.48 0.00 0.00 -1.26 -4.70 105.19 106.89 1fdu n GLY 92 Ca 0.10 -0.79 -0.23 0.00 0.00 0.00 0.00 46.02 45.11 1fdu n GLY 92 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fdu s LEU 93 N 0.00 2.38 0.38 0.99 1.43 -1.26 -5.01 118.68 117.58 1fdu s LEU 93 Ca 0.00 -1.34 0.08 0.00 -1.03 0.00 0.00 54.13 51.84 1fdu s LEU 93 Cb 0.00 -0.53 -0.05 0.00 0.03 0.00 0.00 46.19 45.63 1fdu s LEU 93 CO 0.00 -0.52 0.10 -0.83 0.23 0.00 0.00 176.35 175.33 1fdu s GLY 94 N -3.52 2.22 -0.30 -3.19 0.00 -1.26 -4.95 107.32 96.32 1fdu s GLY 94 Ca 0.35 -2.05 -0.05 0.00 0.00 0.00 0.00 44.72 42.97 1fdu s GLY 94 CO 0.15 -1.91 0.84 -2.27 0.00 0.00 0.00 173.10 169.91 1fdu s LEU 95 N -3.82 -0.95 -0.28 0.66 2.96 -1.26 -4.85 118.68 111.14 1fdu s LEU 95 Ca 0.38 0.28 -0.02 0.00 -0.22 0.00 0.00 54.13 54.55 1fdu s LEU 95 Cb 0.03 1.67 0.04 0.00 0.50 0.00 0.00 46.19 48.43 1fdu s LEU 95 CO 0.21 -0.18 -0.03 -0.22 -1.32 0.00 0.00 176.35 174.82 1fdu s LEU 96 N 2.90 3.63 0.00 -0.68 2.96 -1.23 -3.96 118.68 122.31 1fdu s LEU 96 Ca 0.15 -1.14 0.00 0.00 -0.22 0.00 0.00 54.13 52.93 1fdu s LEU 96 Cb -0.08 -1.69 0.00 0.00 0.50 0.00 0.00 46.19 44.92 1fdu s LEU 96 CO -0.21 -0.21 0.00 0.61 -1.32 0.00 0.00 176.35 175.22 1fdu n GLY 97 N 4.63 1.08 3.66 7.98 0.00 -0.85 -4.77 105.19 116.91 1fdu n GLY 97 Ca -0.14 -0.94 -0.46 0.00 0.00 0.00 0.00 46.02 44.47 1fdu n GLY 97 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1fdu n PRO 98 N -0.44 1.93 -0.27 1.61 -0.02 -1.26 -4.65 135.00 131.90 1fdu n PRO 98 Ca 0.00 0.69 0.08 0.00 -2.02 0.00 0.00 63.50 62.25 1fdu n PRO 98 Cb 0.00 -2.36 0.22 0.00 -0.02 0.00 0.00 33.50 31.33 1fdu n PRO 98 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1fdu h LEU 99 N 4.65 -0.01 0.00 2.45 5.85 -1.98 -1.24 115.31 125.03 1fdu h LEU 99 Ca -0.45 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1fdu h LEU 99 Cb 1.28 0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.54 1fdu h LEU 99 CO 0.79 -0.09 0.00 -1.84 -0.34 0.00 0.00 178.44 176.97 1fdu n GLU 100 N -5.19 0.20 -0.06 1.25 0.00 -1.26 -3.12 120.64 112.46 1fdu n GLU 100 Ca 0.17 0.14 -0.04 0.00 0.00 0.00 0.00 57.16 57.43 1fdu n GLU 100 Cb 0.54 -1.50 -0.15 0.00 0.00 0.00 0.00 31.44 30.33 1fdu n GLU 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1fdu n ALA 101 N -1.21 1.85 -2.41 -1.84 0.00 -0.47 -4.94 120.51 111.50 1fdu n ALA 101 Ca 0.06 -1.02 -0.42 0.00 0.00 0.00 0.00 53.44 52.06 1fdu n ALA 101 Cb 0.07 -0.45 -0.03 0.00 0.00 0.00 0.00 19.45 19.04 1fdu n ALA 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1fdu s LEU 102 N -5.34 4.39 0.73 0.00 1.43 -1.18 -5.02 118.68 113.69 1fdu s LEU 102 Ca -0.08 1.96 -0.11 0.00 -1.03 0.00 0.00 54.13 54.87 1fdu s LEU 102 Cb 0.08 -3.58 0.03 0.00 0.03 0.00 0.00 46.19 42.75 1fdu s LEU 102 CO 0.85 -0.38 1.08 -0.83 0.23 0.00 0.00 176.35 177.29 1fdu s GLY 103 N 0.83 1.73 0.23 -3.19 0.00 -1.26 -4.84 107.32 100.82 1fdu s GLY 103 Ca 0.56 0.23 -0.06 0.00 0.00 0.00 0.00 44.72 45.45 1fdu s GLY 103 CO 0.30 0.56 1.78 0.83 0.00 0.00 0.00 173.10 176.57 1fdu h GLU 104 N -0.82 1.06 -0.11 2.90 5.08 -1.99 -0.61 114.58 120.09 1fdu h GLU 104 Ca -0.44 -0.22 -0.13 0.00 -1.00 0.00 0.00 59.36 57.58 1fdu h GLU 104 Cb 1.22 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1fdu h GLU 104 CO 0.54 0.90 -0.49 -0.44 -1.00 0.00 0.00 179.01 178.53 1fdu h ASP 105 N 1.02 0.30 -0.01 1.42 3.32 -1.98 0.93 116.42 121.42 1fdu h ASP 105 Ca 0.22 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 1fdu h ASP 105 Cb 0.29 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 1fdu h ASP 105 CO -0.01 0.74 0.00 0.00 -1.72 0.00 0.00 179.24 178.26 1fdu h ALA 106 N 1.27 0.02 -0.63 3.45 0.00 -1.85 0.25 119.26 121.77 1fdu h ALA 106 Ca 0.01 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.81 1fdu h ALA 106 Cb 0.94 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 1fdu h ALA 106 CO 0.08 -0.34 0.37 0.28 0.00 0.00 0.00 179.25 179.64 1fdu h VAL 107 N -0.26 1.04 0.34 0.00 2.07 -0.96 -2.18 116.25 116.29 1fdu h VAL 107 Ca 0.00 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1fdu h VAL 107 Cb 0.29 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1fdu h VAL 107 CO 0.00 0.13 -0.16 0.00 0.02 0.00 0.00 177.57 177.56 1fdu h ALA 108 N 1.29 -0.45 -0.72 1.67 0.00 -0.43 -3.03 119.26 117.60 1fdu h ALA 108 Ca 0.26 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 55.08 1fdu h ALA 108 Cb 0.08 0.17 -0.11 0.00 0.00 0.00 0.00 17.79 17.93 1fdu h ALA 108 CO -0.13 -0.58 -0.49 1.03 0.00 0.00 0.00 179.25 179.09 1fdu h SER 109 N -0.80 -1.72 -0.78 0.00 0.87 -0.40 0.12 113.55 110.85 1fdu h SER 109 Ca -0.05 0.28 0.18 0.00 -1.23 0.00 0.00 61.79 60.97 1fdu h SER 109 Cb 0.52 0.78 -0.13 0.00 -0.44 0.00 0.00 62.40 63.12 1fdu h SER 109 CO 0.08 -0.31 0.08 0.58 -0.53 0.00 0.00 176.83 176.73 1fdu h VAL 110 N -0.17 0.36 -0.19 2.23 2.07 -1.47 -0.09 116.25 118.99 1fdu h VAL 110 Ca 0.18 -0.05 -0.15 0.00 0.82 0.00 0.00 66.70 67.50 1fdu h VAL 110 Cb 0.54 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1fdu h VAL 110 CO -0.78 0.03 -0.49 -0.07 0.02 0.00 0.00 177.57 176.27 1fdu h LEU 111 N 0.15 0.57 0.34 2.57 3.38 -0.94 -2.32 115.31 119.06 1fdu h LEU 111 Ca 0.44 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1fdu h LEU 111 Cb 0.81 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1fdu h LEU 111 CO -0.64 0.97 -0.16 -0.78 0.09 0.00 0.00 178.44 177.92 1fdu h ASP 112 N 0.41 -0.39 0.15 -0.43 3.58 0.31 -0.28 116.42 119.78 1fdu h ASP 112 Ca 0.02 -0.15 -0.01 0.00 0.42 0.00 0.00 57.03 57.31 1fdu h ASP 112 Cb 1.01 0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.16 1fdu h ASP 112 CO 0.09 -0.04 -0.07 0.58 -2.88 0.00 0.00 179.24 176.92 1fdu h VAL 113 N -0.77 0.00 0.21 2.25 2.07 -1.14 1.06 116.25 119.92 1fdu h VAL 113 Ca -0.05 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1fdu h VAL 113 Cb 0.51 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1fdu h VAL 113 CO 0.08 0.00 -0.36 0.78 0.02 0.00 0.00 177.57 178.09 1fdu h ASN 114 N -0.21 -1.03 0.01 0.57 4.21 -1.58 -2.55 115.58 115.00 1fdu h ASN 114 Ca -0.02 0.10 -0.00 0.00 1.21 0.00 0.00 56.30 57.58 1fdu h ASN 114 Cb 0.16 0.36 0.00 0.00 -1.12 0.00 0.00 38.32 37.72 1fdu h ASN 114 CO 0.03 -0.42 -0.01 0.58 -1.29 0.00 0.00 177.43 176.33 1fdu h VAL 115 N -0.60 0.00 -0.47 2.81 2.07 -1.59 -3.31 116.25 115.15 1fdu h VAL 115 Ca -0.02 -0.41 0.03 0.00 0.82 0.00 0.00 66.70 67.11 1fdu h VAL 115 Cb 0.56 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 1fdu h VAL 115 CO -0.12 0.00 0.31 0.58 0.02 0.00 0.00 177.57 178.36 1fdu h VAL 116 N -0.43 1.06 -0.96 2.57 2.07 -0.02 0.32 116.25 120.87 1fdu h VAL 116 Ca -0.00 -0.19 0.06 0.00 0.82 0.00 0.00 66.70 67.40 1fdu h VAL 116 Cb 0.01 0.47 -0.07 0.00 -1.52 0.00 0.00 31.29 30.19 1fdu h VAL 116 CO 0.00 0.10 0.61 1.23 0.02 0.00 0.00 177.57 179.53 1fdu h GLY 117 N 0.54 1.46 0.91 2.17 0.00 0.16 0.13 103.07 108.44 1fdu h GLY 117 Ca 0.19 -0.45 -0.19 0.00 0.00 0.00 0.00 47.33 46.88 1fdu h GLY 117 CO -0.05 0.31 -0.77 -0.84 0.00 0.00 0.00 176.54 175.20 1fdu h THR 118 N 1.11 1.39 -0.73 4.70 2.02 -1.25 -2.11 112.91 118.03 1fdu h THR 118 Ca 0.42 -2.18 0.15 0.00 0.77 0.00 0.00 66.41 65.56 1fdu h THR 118 Cb 0.17 2.59 -0.10 0.00 -1.74 0.00 0.00 68.15 69.07 1fdu h THR 118 CO -0.17 0.64 0.24 0.58 0.37 0.00 0.00 175.52 177.18 1fdu h VAL 119 N 0.03 0.61 0.00 3.16 2.07 -0.13 0.36 116.25 122.34 1fdu h VAL 119 Ca -0.10 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 67.24 1fdu h VAL 119 Cb 1.47 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 1fdu h VAL 119 CO 0.15 0.07 -0.26 0.03 0.02 0.00 0.00 177.57 177.58 1fdu h ARG 120 N 0.36 0.00 0.09 1.57 3.08 -0.64 -1.61 114.38 117.23 1fdu h ARG 120 Ca 0.41 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.45 1fdu h ARG 120 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.69 1fdu h ARG 120 CO -0.44 0.26 -0.04 0.52 -1.07 0.00 0.00 179.97 179.20 1fdu h MET 121 N 0.00 -0.11 0.25 0.04 2.86 -0.46 -2.96 114.93 114.55 1fdu h MET 121 Ca -0.00 0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1fdu h MET 121 Cb 0.65 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.31 1fdu h MET 121 CO 0.03 0.38 -0.33 -0.07 1.06 0.00 0.00 176.91 177.99 1fdu h LEU 122 N -0.92 -0.92 -0.97 1.22 3.38 -0.33 0.66 115.31 117.43 1fdu h LEU 122 Ca -0.01 0.09 0.32 0.00 0.09 0.00 0.00 57.88 58.37 1fdu h LEU 122 Cb 0.55 0.33 -0.16 0.00 0.09 0.00 0.00 40.66 41.47 1fdu h LEU 122 CO 0.02 -0.45 0.43 0.06 0.09 0.00 0.00 178.44 178.59 1fdu h GLN 123 N -0.64 0.18 0.21 1.13 3.07 -1.39 0.47 115.11 118.14 1fdu h GLN 123 Ca -0.00 -0.01 -0.33 0.00 0.09 0.00 0.00 58.65 58.40 1fdu h GLN 123 Cb 0.61 -0.04 0.02 0.00 0.08 0.00 0.00 27.48 28.15 1fdu h GLN 123 CO -0.11 0.12 -1.50 0.00 0.09 0.00 0.00 178.83 177.42 1fdu h ALA 124 N 1.89 -0.01 0.00 0.06 0.00 -1.18 -3.41 119.26 116.60 1fdu h ALA 124 Ca 0.71 -0.95 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1fdu h ALA 124 Cb 1.64 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.63 1fdu h ALA 124 CO -0.69 0.86 -0.42 0.74 0.00 0.00 0.00 179.25 179.74 1fdu h PHE 125 N 0.12 0.00 -0.66 0.00 -1.00 0.11 -3.42 116.94 112.08 1fdu h PHE 125 Ca -0.25 0.00 0.10 0.00 2.81 0.00 0.00 57.97 60.63 1fdu h PHE 125 Cb 2.11 0.00 -0.10 0.00 3.61 0.00 0.00 35.95 41.56 1fdu h PHE 125 CO 0.11 0.60 -0.27 1.28 -1.61 0.00 0.00 178.31 178.42 1fdu n LEU 126 N -4.62 -0.45 -0.16 1.54 4.77 -0.08 -3.07 117.00 114.93 1fdu n LEU 126 Ca -0.12 1.16 -0.13 0.00 -0.03 0.00 0.00 56.01 56.89 1fdu n LEU 126 Cb 0.34 -0.26 -0.10 0.00 -2.33 0.00 0.00 43.42 41.08 1fdu n LEU 126 CO 0.16 -1.04 0.50 -0.65 -1.33 0.00 0.00 177.39 175.03 1fdu h PRO 127 N 0.00 -0.34 -0.19 3.23 0.11 -1.79 0.81 132.00 133.83 1fdu h PRO 127 Ca 0.22 0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.31 1fdu h PRO 127 Cb 0.39 0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 1fdu h PRO 127 CO -0.66 -0.22 -0.06 0.22 -0.21 0.00 0.00 178.00 177.07 1fdu h ASP 128 N -0.35 0.26 -0.67 -2.05 3.58 -1.82 0.21 116.42 115.57 1fdu h ASP 128 Ca 0.08 -0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.48 1fdu h ASP 128 Cb 0.56 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.50 1fdu h ASP 128 CO -0.60 0.37 0.41 0.24 -2.88 0.00 0.00 179.24 176.78 1fdu h MET 129 N 0.27 0.90 -0.31 0.28 2.86 -1.30 0.23 114.93 117.86 1fdu h MET 129 Ca 0.06 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1fdu h MET 129 Cb 0.29 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 1fdu h MET 129 CO 0.01 0.63 0.11 0.87 1.06 0.00 0.00 176.91 179.59 1fdu h LYS 130 N 0.91 0.48 0.03 1.72 1.57 -0.13 0.30 116.57 121.44 1fdu h LYS 130 Ca 0.24 -0.10 0.03 0.00 -1.87 0.00 0.00 60.65 58.95 1fdu h LYS 130 Cb -0.05 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.14 1fdu h LYS 130 CO -0.05 0.51 -0.41 -0.09 -0.57 0.00 0.00 179.45 178.84 1fdu h ARG 131 N 0.35 -0.56 -0.75 3.15 9.65 0.92 -2.18 114.38 124.97 1fdu h ARG 131 Ca 0.10 0.04 0.14 0.00 -1.10 0.00 0.00 59.98 59.16 1fdu h ARG 131 Cb 0.22 0.13 -0.05 0.00 -1.39 0.00 0.00 29.97 28.88 1fdu h ARG 131 CO -0.01 -0.38 0.50 -0.09 2.80 0.00 0.00 179.97 182.80 1fdu h ARG 132 N -0.58 0.43 0.00 0.20 2.43 -0.34 -3.46 114.38 113.06 1fdu h ARG 132 Ca 0.04 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1fdu h ARG 132 Cb 0.65 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1fdu h ARG 132 CO -0.30 0.28 0.00 0.41 -1.51 0.00 0.00 179.97 178.86 1fdu n GLY 133 N -1.51 1.16 2.96 2.80 0.00 0.10 -5.01 105.19 105.69 1fdu n GLY 133 Ca 0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.05 1fdu n GLY 133 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fdu s SER 134 N -2.78 0.01 0.00 1.61 1.04 -1.06 -4.07 113.70 108.44 1fdu s SER 134 Ca 0.00 -0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.40 1fdu s SER 134 Cb 0.00 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.24 1fdu s SER 134 CO 0.00 -0.11 0.00 0.61 0.98 0.00 0.00 173.24 174.72 1fdu n GLY 135 N 2.62 1.81 3.02 7.32 0.00 -1.19 -4.71 105.19 114.06 1fdu n GLY 135 Ca -0.15 -0.50 -0.27 0.00 0.00 0.00 0.00 46.02 45.10 1fdu n GLY 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fdu s ARG 136 N -2.00 1.89 -0.19 1.61 1.81 -0.82 -0.11 118.95 121.14 1fdu s ARG 136 Ca 0.00 -0.45 -0.01 0.00 -1.72 0.00 0.00 55.73 53.55 1fdu s ARG 136 Cb 0.00 -1.63 0.00 0.00 -0.45 0.00 0.00 34.95 32.87 1fdu s ARG 136 CO 0.00 -0.06 -0.12 0.08 -0.68 0.00 0.00 175.30 174.52 1fdu s VAL 137 N 0.97 2.83 -0.09 3.52 1.01 0.28 -0.80 120.40 128.12 1fdu s VAL 137 Ca -0.08 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.24 1fdu s VAL 137 Cb -0.15 -2.24 0.00 0.00 0.00 0.00 0.00 36.38 34.00 1fdu s VAL 137 CO -0.00 0.49 -0.20 -0.76 0.00 0.00 0.00 175.10 174.62 1fdu s LEU 138 N 1.16 1.95 -0.13 3.92 1.43 0.46 -0.99 118.68 126.49 1fdu s LEU 138 Ca 0.01 -0.48 -0.00 0.00 -1.03 0.00 0.00 54.13 52.63 1fdu s LEU 138 Cb -0.14 -1.23 -0.02 0.00 0.03 0.00 0.00 46.19 44.83 1fdu s LEU 138 CO -0.04 0.12 -0.13 -0.69 0.23 0.00 0.00 176.35 175.83 1fdu s VAL 139 N 0.48 3.06 -0.42 -1.59 1.01 0.22 -1.69 120.40 121.46 1fdu s VAL 139 Ca -0.17 -0.66 -0.27 0.00 0.00 0.00 0.00 61.98 60.88 1fdu s VAL 139 Cb -0.17 -2.28 -0.06 0.00 0.00 0.00 0.00 36.38 33.87 1fdu s VAL 139 CO 0.07 0.53 2.33 -0.89 0.00 0.00 0.00 175.10 177.14 1fdu s THR 140 N 0.32 3.02 1.29 3.92 2.01 -0.85 -1.37 115.64 123.98 1fdu s THR 140 Ca -0.10 0.02 -0.21 0.00 0.31 0.00 0.00 61.69 61.70 1fdu s THR 140 Cb -0.16 -3.05 0.32 0.00 0.01 0.00 0.00 72.50 69.62 1fdu s THR 140 CO 0.06 -0.04 1.07 -0.83 -0.69 0.00 0.00 174.62 174.18 1fdu s GLY 141 N 10.95 1.55 -0.28 4.40 0.00 0.27 -4.82 107.32 119.38 1fdu s GLY 141 Ca 0.97 -1.02 -0.21 0.00 0.00 0.00 0.00 44.72 44.46 1fdu s GLY 141 CO 0.28 -0.06 0.73 -0.45 0.00 0.00 0.00 173.10 173.60 1fdu s SER 142 N -3.82 -0.80 0.34 1.64 0.15 -1.26 -3.78 113.70 106.17 1fdu s SER 142 Ca 0.71 1.42 0.06 0.00 0.70 0.00 0.00 55.95 58.85 1fdu s SER 142 Cb -0.09 1.40 0.62 0.00 -1.71 0.00 0.00 66.02 66.24 1fdu s SER 142 CO 0.56 -0.24 1.84 0.58 1.20 0.00 0.00 173.24 177.18 1fdu h VAL 143 N 4.39 1.22 0.00 4.45 2.07 -1.74 -0.51 116.25 126.13 1fdu h VAL 143 Ca -0.29 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.26 1fdu h VAL 143 Cb 1.19 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 1fdu h VAL 143 CO 0.10 0.31 0.00 0.61 0.02 0.00 0.00 177.57 178.61 1fdu n GLY 144 N -0.69 -0.57 1.00 2.17 0.00 -1.26 -0.12 105.19 105.71 1fdu n GLY 144 Ca -0.00 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.05 1fdu n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fdu n GLY 145 N -0.06 1.25 0.00 -0.02 0.00 -0.20 -4.17 105.19 101.99 1fdu n GLY 145 Ca 0.10 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1fdu n GLY 145 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fdu n LEU 146 N 1.26 0.00 -3.52 0.99 4.77 0.82 -4.40 117.00 116.92 1fdu n LEU 146 Ca 0.17 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.99 1fdu n LEU 146 Cb 0.57 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.60 1fdu n LEU 146 CO 0.15 0.00 0.49 0.00 -1.33 0.00 0.00 177.39 176.71 1fdu s MET 147 N -2.04 1.00 0.26 3.23 0.23 -0.97 -5.08 119.30 115.92 1fdu s MET 147 Ca -0.00 0.20 -0.30 0.00 -1.03 0.00 0.00 55.69 54.56 1fdu s MET 147 Cb 0.00 0.47 -0.10 0.00 -1.53 0.00 0.00 34.83 33.67 1fdu s MET 147 CO 0.03 -0.32 1.41 0.20 -2.03 0.00 0.00 175.02 174.31 1fdu s GLY 148 N -1.27 2.43 -0.08 3.16 0.00 -1.26 -4.45 107.32 105.85 1fdu s GLY 148 Ca -0.09 1.31 0.02 0.00 0.00 0.00 0.00 44.72 45.96 1fdu s GLY 148 CO 0.07 2.22 -0.13 1.08 0.00 0.00 0.00 173.10 176.34 1fdu s LEU 149 N -0.56 1.63 0.79 0.66 1.43 -1.26 -5.09 118.68 116.28 1fdu s LEU 149 Ca 0.58 -0.34 -0.14 0.00 -1.03 0.00 0.00 54.13 53.20 1fdu s LEU 149 Cb -0.41 -0.91 0.04 0.00 0.03 0.00 0.00 46.19 44.94 1fdu s LEU 149 CO 0.44 0.02 0.91 -0.81 0.23 0.00 0.00 176.35 177.14 1fdu n PRO 150 N 3.99 0.21 -1.22 1.29 -0.04 -1.26 -1.38 135.00 136.58 1fdu n PRO 150 Ca -0.21 0.13 -0.04 0.00 -0.04 0.00 0.00 63.50 63.34 1fdu n PRO 150 Cb 0.51 -2.19 -0.02 0.00 -0.04 0.00 0.00 33.50 31.77 1fdu n PRO 150 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1fdu n PHE 151 N -3.00 -0.85 -1.50 0.54 3.72 -1.26 -4.58 117.46 110.53 1fdu n PHE 151 Ca 0.12 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.55 1fdu n PHE 151 Cb 0.51 -1.54 0.05 0.00 -0.94 0.00 0.00 39.48 37.55 1fdu n PHE 151 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1fdu n ASN 152 N 0.35 0.87 -0.39 4.37 4.13 -0.48 -2.02 115.26 122.09 1fdu n ASN 152 Ca -0.05 -2.26 -0.06 0.00 1.68 0.00 0.00 54.58 53.89 1fdu n ASN 152 Cb 0.17 -0.24 -0.03 0.00 -1.54 0.00 0.00 39.78 38.14 1fdu n ASN 152 CO 0.00 0.00 0.00 -2.24 0.28 0.00 0.00 177.26 175.30 1fdu h ASP 153 N 0.00 -1.80 -0.28 6.41 3.04 -1.81 0.27 116.42 122.26 1fdu h ASP 153 Ca 0.00 0.31 -0.06 0.00 -3.24 0.00 0.00 57.03 54.05 1fdu h ASP 153 Cb 1.18 0.85 -0.01 0.00 -1.04 0.00 0.00 39.33 40.31 1fdu h ASP 153 CO 0.00 -0.27 -0.06 0.58 -2.04 0.00 0.00 179.24 177.46 1fdu h VAL 154 N -0.02 1.28 -0.43 4.15 2.07 -1.92 0.35 116.25 121.73 1fdu h VAL 154 Ca 0.24 -1.07 0.08 0.00 0.82 0.00 0.00 66.70 66.78 1fdu h VAL 154 Cb 0.51 1.41 -0.09 0.00 -1.52 0.00 0.00 31.29 31.59 1fdu h VAL 154 CO -0.94 0.34 -0.31 0.22 0.02 0.00 0.00 177.57 176.90 1fdu h TYR 155 N 0.29 -0.83 0.00 1.57 3.20 -1.32 0.56 116.97 120.44 1fdu h TYR 155 Ca 0.07 0.06 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 1fdu h TYR 155 Cb 0.53 0.43 -0.01 0.00 1.54 0.00 0.00 36.73 39.22 1fdu h TYR 155 CO 0.05 -0.37 -0.24 0.00 -1.64 0.00 0.00 178.16 175.96 1fdu h ALA 157 N 1.76 0.94 0.00 0.00 0.00 0.41 0.39 119.26 122.76 1fdu h ALA 157 Ca -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1fdu h ALA 157 Cb 0.50 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1fdu h ALA 157 CO 0.03 0.65 0.00 0.66 0.00 0.00 0.00 179.25 180.60 1fdu h SER 158 N 0.98 0.00 0.80 0.00 4.64 0.34 -1.34 113.55 118.97 1fdu h SER 158 Ca 0.19 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.28 1fdu h SER 158 Cb 0.46 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.51 1fdu h SER 158 CO 0.02 0.00 -1.29 0.11 -0.87 0.00 0.00 176.83 174.80 1fdu h LYS 159 N 0.00 0.00 -0.40 4.77 1.79 -0.23 -3.15 116.57 119.35 1fdu h LYS 159 Ca 0.00 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.35 1fdu h LYS 159 Cb 0.83 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.47 1fdu h LYS 159 CO 0.00 0.72 -0.25 0.74 -1.08 0.00 0.00 179.45 179.59 1fdu h PHE 160 N 0.00 0.94 -0.56 -1.35 -1.00 -0.01 -2.80 116.94 112.15 1fdu h PHE 160 Ca -0.13 -0.23 0.11 0.00 2.81 0.00 0.00 57.97 60.53 1fdu h PHE 160 Cb 1.84 -0.22 -0.11 0.00 3.61 0.00 0.00 35.95 41.07 1fdu h PHE 160 CO 0.00 0.98 -0.22 0.00 -1.61 0.00 0.00 178.31 177.46 1fdu h ALA 161 N 1.01 0.21 0.00 2.45 0.00 -1.24 0.18 119.26 121.88 1fdu h ALA 161 Ca 0.09 0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 1fdu h ALA 161 Cb 0.78 0.57 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 1fdu h ALA 161 CO 0.06 -0.53 -0.07 -0.07 0.00 0.00 0.00 179.25 178.64 1fdu h LEU 162 N -0.08 0.00 -0.26 0.00 3.38 -1.46 -0.34 115.31 116.55 1fdu h LEU 162 Ca 0.26 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.19 1fdu h LEU 162 Cb 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1fdu h LEU 162 CO -0.62 0.07 0.01 -0.33 0.09 0.00 0.00 178.44 177.67 1fdu h GLU 163 N 0.00 0.46 -0.50 1.13 4.39 -0.50 -0.92 114.58 118.63 1fdu h GLU 163 Ca -0.00 -0.14 -0.12 0.00 0.34 0.00 0.00 59.36 59.45 1fdu h GLU 163 Cb 0.32 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 1fdu h GLU 163 CO 0.01 0.61 -0.14 0.78 -1.16 0.00 0.00 179.01 179.10 1fdu h GLY 164 N 0.25 1.06 0.93 -3.84 0.00 -0.91 0.17 103.07 100.72 1fdu h GLY 164 Ca 0.08 -0.89 -0.04 0.00 0.00 0.00 0.00 47.33 46.48 1fdu h GLY 164 CO 0.01 0.81 -0.37 -2.00 0.00 0.00 0.00 176.54 174.99 1fdu h LEU 165 N 0.84 -0.87 -1.11 3.11 5.85 -1.06 -0.90 115.31 121.17 1fdu h LEU 165 Ca 0.12 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1fdu h LEU 165 Cb 0.71 0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.92 1fdu h LEU 165 CO 0.05 -0.57 0.56 0.00 -0.34 0.00 0.00 178.44 178.14 1fdu h GLU 167 N 1.19 0.67 -0.48 0.00 4.81 -0.62 -0.98 114.58 119.17 1fdu h GLU 167 Ca 0.32 -0.48 -0.05 0.00 -0.13 0.00 0.00 59.36 59.01 1fdu h GLU 167 Cb -0.11 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1fdu h GLU 167 CO -0.07 1.10 0.11 0.77 -0.73 0.00 0.00 179.01 180.19 1fdu h SER 168 N 0.49 0.74 0.25 1.04 0.02 -0.92 -2.63 113.55 112.53 1fdu h SER 168 Ca -0.02 -0.24 -0.13 0.00 -0.84 0.00 0.00 61.79 60.56 1fdu h SER 168 Cb 1.25 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 1fdu h SER 168 CO 0.13 0.79 -0.52 -0.07 -1.14 0.00 0.00 176.83 176.02 1fdu h LEU 169 N 0.65 0.33 -0.18 5.07 3.38 -1.17 -3.22 115.31 120.17 1fdu h LEU 169 Ca 0.15 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 57.99 1fdu h LEU 169 Cb 0.35 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 1fdu h LEU 169 CO 0.00 0.79 -0.06 0.00 0.09 0.00 0.00 178.44 179.27 1fdu h ALA 170 N 1.22 0.11 -0.28 1.53 0.00 -0.81 0.11 119.26 121.14 1fdu h ALA 170 Ca 0.01 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1fdu h ALA 170 Cb 1.00 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.88 1fdu h ALA 170 CO 0.08 -0.49 -0.16 0.28 0.00 0.00 0.00 179.25 178.96 1fdu h VAL 171 N -0.02 0.52 0.53 0.00 2.07 -1.53 -1.85 116.25 115.97 1fdu h VAL 171 Ca 0.09 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.59 1fdu h VAL 171 Cb 0.16 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1fdu h VAL 171 CO -0.20 0.00 -0.35 0.25 0.02 0.00 0.00 177.57 177.29 1fdu h LEU 172 N -0.13 -0.89 -0.09 2.57 5.85 -1.30 -2.85 115.31 118.47 1fdu h LEU 172 Ca 0.15 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1fdu h LEU 172 Cb 0.36 0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.66 1fdu h LEU 172 CO -0.36 -0.53 0.00 0.18 -0.34 0.00 0.00 178.44 177.38 1fdu n LEU 173 N -5.48 0.07 -0.08 2.25 4.77 0.29 -3.95 117.00 114.86 1fdu n LEU 173 Ca -0.12 0.52 -0.02 0.00 -0.03 0.00 0.00 56.01 56.36 1fdu n LEU 173 Cb 0.37 -0.51 -0.02 0.00 -2.33 0.00 0.00 43.42 40.93 1fdu n LEU 173 CO 0.33 -0.33 0.31 -0.11 -1.33 0.00 0.00 177.39 176.26 1fdu n LEU 174 N -1.58 -0.21 0.00 2.23 7.94 -0.73 0.19 117.00 124.84 1fdu n LEU 174 Ca 0.03 0.78 0.08 0.00 -1.11 0.00 0.00 56.01 55.79 1fdu n LEU 174 Cb 0.14 -0.26 0.47 0.00 0.53 0.00 0.00 43.42 44.31 1fdu n LEU 174 CO 0.12 -0.50 0.70 -0.81 -1.11 0.00 0.00 177.39 175.78 1fdu n PRO 175 N -3.32 0.47 0.04 1.96 -0.04 -1.25 -3.83 135.00 129.02 1fdu n PRO 175 Ca 0.00 0.02 0.12 0.00 -0.04 0.00 0.00 63.50 63.61 1fdu n PRO 175 Cb 0.05 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.20 1fdu n PRO 175 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1fdu n PHE 176 N -1.05 0.37 -0.57 0.54 3.01 0.52 -4.90 117.46 115.38 1fdu n PHE 176 Ca 0.12 0.11 0.00 0.00 1.01 0.00 0.00 57.45 58.68 1fdu n PHE 176 Cb 0.07 -0.52 0.00 0.00 -0.01 0.00 0.00 39.48 39.01 1fdu n PHE 176 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1fdu n GLY 177 N 1.39 0.67 3.36 1.37 0.00 -1.23 -4.48 105.19 106.26 1fdu n GLY 177 Ca 0.04 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 1fdu n GLY 177 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fdu s VAL 178 N -2.00 3.06 -0.19 1.61 1.01 -1.26 -3.18 120.40 119.45 1fdu s VAL 178 Ca 0.00 -0.65 -0.03 0.00 0.00 0.00 0.00 61.98 61.31 1fdu s VAL 178 Cb 0.00 -2.30 -0.01 0.00 0.00 0.00 0.00 36.38 34.07 1fdu s VAL 178 CO 0.00 0.51 -0.08 -1.00 0.00 0.00 0.00 175.10 174.54 1fdu s HIS 179 N 0.50 2.91 -0.16 5.22 3.76 0.84 -4.60 115.29 123.77 1fdu s HIS 179 Ca -0.09 -0.89 0.01 0.00 -0.15 0.00 0.00 55.06 53.94 1fdu s HIS 179 Cb -0.16 -2.02 0.02 0.00 1.11 0.00 0.00 32.58 31.53 1fdu s HIS 179 CO 0.04 -0.46 -0.19 -1.17 -0.85 0.00 0.00 174.74 172.11 1fdu s LEU 180 N 1.13 2.01 0.16 0.89 0.20 -1.25 0.10 118.68 121.93 1fdu s LEU 180 Ca 0.01 -0.60 0.07 0.00 0.69 0.00 0.00 54.13 54.30 1fdu s LEU 180 Cb -0.14 -1.39 -0.04 0.00 -0.43 0.00 0.00 46.19 44.18 1fdu s LEU 180 CO -0.02 0.00 -0.14 -0.44 -0.29 0.00 0.00 176.35 175.46 1fdu s SER 181 N 1.24 2.28 -0.12 3.68 0.01 -0.16 -4.43 113.70 116.19 1fdu s SER 181 Ca 0.02 -0.93 -0.01 0.00 1.31 0.00 0.00 55.95 56.34 1fdu s SER 181 Cb -0.13 -0.10 -0.02 0.00 0.21 0.00 0.00 66.02 65.98 1fdu s SER 181 CO -0.10 -0.17 -0.10 -0.76 0.41 0.00 0.00 173.24 172.52 1fdu s LEU 182 N -2.94 2.94 -0.74 2.44 1.43 0.24 -0.61 118.68 121.43 1fdu s LEU 182 Ca 0.16 -0.22 -0.16 0.00 -1.03 0.00 0.00 54.13 52.89 1fdu s LEU 182 Cb -0.02 -1.67 0.16 0.00 0.03 0.00 0.00 46.19 44.69 1fdu s LEU 182 CO 0.05 0.21 0.76 -0.63 0.23 0.00 0.00 176.35 176.97 1fdu s ILE 183 N 0.10 5.21 -0.48 -0.59 -1.09 -0.47 -0.44 121.20 123.45 1fdu s ILE 183 Ca -0.04 -1.81 -0.28 0.00 -2.23 0.00 0.00 60.65 56.30 1fdu s ILE 183 Cb -0.14 -4.50 -0.01 0.00 -1.58 0.00 0.00 42.46 36.22 1fdu s ILE 183 CO 0.04 -1.10 1.71 -1.61 -1.23 0.00 0.00 174.94 172.75 1fdu s GLU 184 N 1.42 3.10 0.04 2.79 0.41 0.32 0.94 118.70 127.73 1fdu s GLU 184 Ca 0.16 0.92 -0.06 0.00 -0.41 0.00 0.00 54.97 55.58 1fdu s GLU 184 Cb -0.16 -4.23 -0.05 0.00 -1.78 0.00 0.00 34.13 27.91 1fdu s GLU 184 CO -0.03 -2.15 0.29 0.00 -0.49 0.00 0.00 175.26 172.87 1fdu n GLY 186 N 0.87 1.75 3.53 0.00 0.00 -1.26 -2.05 105.19 108.03 1fdu n GLY 186 Ca -0.09 -2.09 -0.48 0.00 0.00 0.00 0.00 46.02 43.36 1fdu n GLY 186 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1fdu n PRO 187 N -0.89 0.84 -4.25 1.61 -0.02 -1.26 -4.77 135.00 126.26 1fdu n PRO 187 Ca 0.00 0.30 -0.18 0.00 -2.02 0.00 0.00 63.50 61.60 1fdu n PRO 187 Cb 0.00 -1.63 -0.15 0.00 -0.02 0.00 0.00 33.50 31.70 1fdu n PRO 187 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1fdu s VAL 188 N -0.66 0.56 -0.48 -1.45 1.01 -1.26 -0.53 120.40 117.59 1fdu s VAL 188 Ca 0.68 -0.27 -0.28 0.00 0.00 0.00 0.00 61.98 62.11 1fdu s VAL 188 Cb -0.85 -0.49 -0.01 0.00 0.00 0.00 0.00 36.38 35.02 1fdu s VAL 188 CO 0.56 0.17 1.73 -1.00 0.00 0.00 0.00 175.10 176.56 1fdu s HIS 189 N 0.07 1.88 0.00 5.22 3.76 -0.48 -4.80 115.29 120.93 1fdu s HIS 189 Ca -0.00 0.67 0.00 0.00 -0.15 0.00 0.00 55.06 55.58 1fdu s HIS 189 Cb -0.05 -4.17 0.00 0.00 1.11 0.00 0.00 32.58 29.47 1fdu s HIS 189 CO -0.00 -2.45 0.03 0.25 -0.85 0.00 0.00 174.74 171.72 1fdu n THR 190 N 7.22 0.00 0.00 1.30 -2.24 -1.26 -4.34 114.28 114.96 1fdu n THR 190 Ca 0.20 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.98 1fdu n THR 190 Cb 0.49 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 1fdu n THR 190 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fdu n ALA 191 N 0.00 0.00 0.07 6.98 0.00 -1.26 -4.33 120.51 121.97 1fdu n ALA 191 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1fdu n ALA 191 Cb 0.28 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.68 1fdu n ALA 191 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1fdu h PHE 192 N 0.00 -0.77 -0.38 0.00 3.57 -1.95 -2.89 116.94 114.53 1fdu h PHE 192 Ca 0.00 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.39 1fdu h PHE 192 Cb 0.00 0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 1fdu h PHE 192 CO 0.00 -0.38 -0.27 1.98 -2.23 0.00 0.00 178.31 177.41 1fdu h MET 193 N -0.44 0.86 -1.08 1.11 4.05 -1.92 -3.08 114.93 114.42 1fdu h MET 193 Ca 0.06 -0.41 0.31 0.00 -0.28 0.00 0.00 59.70 59.38 1fdu h MET 193 Cb 0.52 -0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 31.27 1fdu h MET 193 CO -0.23 1.05 0.78 1.05 0.23 0.00 0.00 176.91 179.79 1fdu h GLU 194 N 0.66 0.02 -0.17 0.39 4.11 -1.89 0.42 114.58 118.11 1fdu h GLU 194 Ca 0.07 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.50 1fdu h GLU 194 Cb 0.85 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1fdu h GLU 194 CO 0.07 0.01 0.00 1.63 0.07 0.00 0.00 179.01 180.79 1fdu n LYS 195 N -4.22 2.22 0.26 1.06 5.02 -1.15 -4.50 118.16 116.85 1fdu n LYS 195 Ca 0.23 -1.99 0.09 0.00 -2.02 0.00 0.00 58.31 54.63 1fdu n LYS 195 Cb 1.14 -1.45 0.67 0.00 -0.02 0.00 0.00 35.03 35.37 1fdu n LYS 195 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1fdu h VAL 196 N 4.29 0.88 0.00 -0.18 2.07 -0.09 -3.47 116.25 119.75 1fdu h VAL 196 Ca 0.00 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1fdu h VAL 196 Cb 0.93 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1fdu h VAL 196 CO 0.00 0.08 0.00 0.18 0.02 0.00 0.00 177.57 177.85 1fdu n LEU 197 N -4.19 0.00 0.00 2.57 4.32 -1.26 -3.51 117.00 114.93 1fdu n LEU 197 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.96 1fdu n LEU 197 Cb 0.16 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.96 1fdu n LEU 197 CO 0.33 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.11 1fdu n GLY 198 N -1.30 0.93 0.31 -0.72 0.00 -1.26 -5.00 105.19 98.14 1fdu n GLY 198 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1fdu n GLY 198 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fdu n SER 199 N -0.17 -0.45 -0.18 1.61 3.41 -1.26 -4.87 113.62 111.71 1fdu n SER 199 Ca 0.00 0.00 0.23 0.00 -0.26 0.00 0.00 58.87 58.84 1fdu n SER 199 Cb 0.00 -0.11 0.63 0.00 -0.26 0.00 0.00 64.21 64.47 1fdu n SER 199 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1fdu h PRO 200 N 0.00 0.17 -0.46 4.33 0.13 -1.99 1.38 132.00 135.56 1fdu h PRO 200 Ca 0.00 -0.01 0.05 0.00 -0.87 0.00 0.00 66.00 65.17 1fdu h PRO 200 Cb 0.22 -0.04 -0.05 0.00 0.13 0.00 0.00 31.00 31.27 1fdu h PRO 200 CO 0.00 0.11 0.18 0.93 -0.23 0.00 0.00 178.00 178.99 1fdu h GLU 201 N 0.18 0.35 0.09 0.86 3.07 -1.99 0.33 114.58 117.46 1fdu h GLU 201 Ca 0.42 -0.02 -0.18 0.00 -0.50 0.00 0.00 59.36 59.08 1fdu h GLU 201 Cb 1.39 -0.08 0.02 0.00 -0.84 0.00 0.00 28.75 29.24 1fdu h GLU 201 CO -0.08 0.23 -0.76 0.93 -1.40 0.00 0.00 179.01 177.93 1fdu h GLU 202 N 0.36 0.36 -0.76 2.33 4.39 0.14 -3.28 114.58 118.12 1fdu h GLU 202 Ca 0.21 -0.51 -0.02 0.00 0.34 0.00 0.00 59.36 59.39 1fdu h GLU 202 Cb 0.19 0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 28.98 1fdu h GLU 202 CO -0.20 1.20 0.41 0.28 -1.16 0.00 0.00 179.01 179.53 1fdu h VAL 203 N -0.23 1.23 -0.61 3.13 2.07 -0.73 -0.62 116.25 120.49 1fdu h VAL 203 Ca -0.12 -0.59 0.12 0.00 0.82 0.00 0.00 66.70 66.93 1fdu h VAL 203 Cb 1.54 0.24 -0.11 0.00 -1.52 0.00 0.00 31.29 31.43 1fdu h VAL 203 CO 0.15 0.26 -0.11 0.25 0.02 0.00 0.00 177.57 178.14 1fdu h LEU 204 N 1.05 -0.49 -0.81 2.57 6.46 -1.05 -1.86 115.31 121.19 1fdu h LEU 204 Ca 0.27 0.17 -0.10 0.00 -0.12 0.00 0.00 57.88 58.10 1fdu h LEU 204 Cb 0.05 0.35 -0.02 0.00 -0.73 0.00 0.00 40.66 40.31 1fdu h LEU 204 CO -0.04 -0.18 -0.16 -0.78 -0.62 0.00 0.00 178.44 176.66 1fdu h ASP 205 N 0.03 0.72 -0.20 1.25 3.58 -1.53 -3.33 116.42 116.94 1fdu h ASP 205 Ca 0.30 -0.23 0.00 0.00 0.42 0.00 0.00 57.03 57.52 1fdu h ASP 205 Cb 0.47 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.32 1fdu h ASP 205 CO -0.60 0.89 0.00 0.54 -2.88 0.00 0.00 179.24 177.19 1fdu n ARG 206 N -4.15 1.95 -3.92 0.28 3.00 -0.27 -5.01 116.66 108.54 1fdu n ARG 206 Ca 0.01 -1.43 -0.11 0.00 -0.01 0.00 0.00 57.85 56.31 1fdu n ARG 206 Cb 0.39 -1.44 -0.01 0.00 0.00 0.00 0.00 32.46 31.40 1fdu n ARG 206 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 1fdu s THR 207 N -1.75 0.00 0.86 0.55 -1.32 -1.07 -4.32 115.64 108.59 1fdu s THR 207 Ca 0.34 -1.23 -0.12 0.00 -1.21 0.00 0.00 61.69 59.47 1fdu s THR 207 Cb 0.19 -2.66 0.11 0.00 -1.51 0.00 0.00 72.50 68.62 1fdu s THR 207 CO 0.28 0.00 1.10 1.51 -2.21 0.00 0.00 174.62 175.30 1fdu s ASP 208 N -3.11 3.90 0.13 8.08 -4.77 -1.26 -4.85 116.67 114.78 1fdu s ASP 208 Ca 0.21 1.32 -0.14 0.00 -3.30 0.00 0.00 52.55 50.64 1fdu s ASP 208 Cb -0.03 -2.01 -0.02 0.00 -1.09 0.00 0.00 42.92 39.76 1fdu s ASP 208 CO 0.14 -2.35 1.54 -0.29 0.70 0.00 0.00 175.17 174.91 1fdu h ILE 209 N -1.35 1.27 -0.13 2.11 2.10 -1.98 -0.39 117.51 119.14 1fdu h ILE 209 Ca -0.49 -1.18 -0.09 0.00 1.08 0.00 0.00 64.86 64.19 1fdu h ILE 209 Cb 1.29 1.21 -0.01 0.00 -1.09 0.00 0.00 36.82 38.21 1fdu h ILE 209 CO 0.58 0.39 -0.32 0.45 -1.08 0.00 0.00 178.15 178.18 1fdu h HIS 210 N 0.59 0.29 -0.27 2.19 -0.00 -2.00 -2.29 115.15 113.65 1fdu h HIS 210 Ca 0.10 -0.06 -0.15 0.00 -0.00 0.00 0.00 60.37 60.26 1fdu h HIS 210 Cb 0.61 -0.07 -0.00 0.00 -0.00 0.00 0.00 27.41 27.95 1fdu h HIS 210 CO 0.05 0.55 -0.41 1.15 -0.00 0.00 0.00 177.93 179.27 1fdu h THR 211 N 0.23 1.30 -0.55 2.45 2.02 -1.84 -3.04 112.91 113.47 1fdu h THR 211 Ca 0.03 -1.61 0.11 0.00 0.77 0.00 0.00 66.41 65.71 1fdu h THR 211 Cb 0.68 1.66 -0.11 0.00 -1.74 0.00 0.00 68.15 68.64 1fdu h THR 211 CO 0.05 0.52 -0.20 0.15 0.37 0.00 0.00 175.52 176.41 1fdu h PHE 212 N 0.51 -0.49 -0.20 3.16 3.57 -0.89 0.56 116.94 123.17 1fdu h PHE 212 Ca 0.03 0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.62 1fdu h PHE 212 Cb 1.01 0.30 -0.04 0.00 2.79 0.00 0.00 35.95 40.01 1fdu h PHE 212 CO 0.08 -0.29 -0.06 0.45 -2.23 0.00 0.00 178.31 176.26 1fdu h HIS 213 N -0.07 -0.12 -0.46 0.41 3.86 -1.42 -2.18 115.15 115.18 1fdu h HIS 213 Ca 0.26 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.44 1fdu h HIS 213 Cb 0.47 0.09 -0.02 0.00 1.06 0.00 0.00 27.41 29.00 1fdu h HIS 213 CO -0.51 -0.10 0.10 0.00 0.86 0.00 0.00 177.93 178.28 1fdu h ARG 214 N -0.01 0.69 0.09 2.45 2.47 -1.17 0.70 114.38 119.59 1fdu h ARG 214 Ca 0.10 -0.13 0.01 0.00 -1.26 0.00 0.00 59.98 58.70 1fdu h ARG 214 Cb 0.16 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.35 1fdu h ARG 214 CO -0.21 0.63 -0.17 0.35 0.56 0.00 0.00 179.97 181.13 1fdu h PHE 215 N 0.67 -0.45 -0.75 3.04 3.57 -0.45 0.93 116.94 123.50 1fdu h PHE 215 Ca 0.15 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.60 1fdu h PHE 215 Cb 0.26 0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 1fdu h PHE 215 CO 0.01 -0.25 0.24 1.88 -2.23 0.00 0.00 178.31 177.96 1fdu h TYR 216 N -0.33 1.21 -0.90 0.41 0.05 -0.79 0.22 116.97 116.85 1fdu h TYR 216 Ca 0.03 -0.12 0.08 0.00 0.05 0.00 0.00 58.73 58.77 1fdu h TYR 216 Cb 0.35 -0.35 -0.07 0.00 1.01 0.00 0.00 36.73 37.67 1fdu h TYR 216 CO -0.18 0.95 0.55 0.37 -1.05 0.00 0.00 178.16 178.80 1fdu h GLN 217 N 1.12 0.93 0.40 4.88 4.15 -0.44 0.32 115.11 126.47 1fdu h GLN 217 Ca 0.24 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.59 1fdu h GLN 217 Cb 0.30 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.79 1fdu h GLN 217 CO -0.01 0.62 -0.19 -0.92 -1.93 0.00 0.00 178.83 176.39 1fdu h TYR 218 N 0.96 -0.50 -0.88 3.99 3.20 0.23 -2.93 116.97 121.04 1fdu h TYR 218 Ca 0.41 -0.01 0.17 0.00 3.14 0.00 0.00 58.73 62.44 1fdu h TYR 218 Cb 0.28 0.17 -0.16 0.00 1.54 0.00 0.00 36.73 38.55 1fdu h TYR 218 CO -0.03 -0.17 -0.25 -0.07 -1.64 0.00 0.00 178.16 176.00 1fdu h LEU 219 N -0.89 -0.92 -0.26 2.82 3.38 -0.01 0.33 115.31 119.76 1fdu h LEU 219 Ca -0.06 0.27 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 1fdu h LEU 219 Cb 0.55 0.57 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 1fdu h LEU 219 CO 0.09 -0.29 0.14 0.00 0.09 0.00 0.00 178.44 178.47 1fdu h ALA 220 N 1.77 0.33 0.24 1.53 0.00 -0.41 0.51 119.26 123.22 1fdu h ALA 220 Ca 0.40 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.26 1fdu h ALA 220 Cb 0.63 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1fdu h ALA 220 CO -0.90 -0.14 -0.35 1.25 0.00 0.00 0.00 179.25 179.10 1fdu h LEU 221 N 0.31 -0.98 -1.61 0.00 7.12 -0.32 -1.64 115.31 118.20 1fdu h LEU 221 Ca 0.09 0.10 -0.04 0.00 0.13 0.00 0.00 57.88 58.16 1fdu h LEU 221 Cb 0.06 0.35 -0.01 0.00 -0.53 0.00 0.00 40.66 40.53 1fdu h LEU 221 CO -0.01 -0.46 -0.18 0.77 -0.13 0.00 0.00 178.44 178.42 1fdu h SER 222 N -0.66 0.00 -0.56 1.25 4.64 -0.68 -2.52 113.55 115.03 1fdu h SER 222 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1fdu h SER 222 Cb 0.63 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.70 1fdu h SER 222 CO -0.13 0.18 0.12 0.11 -0.87 0.00 0.00 176.83 176.24 1fdu h LYS 223 N 0.00 0.95 0.02 4.77 1.57 0.06 -1.05 116.57 122.89 1fdu h LYS 223 Ca -0.00 -0.22 -0.23 0.00 -1.87 0.00 0.00 60.65 58.33 1fdu h LYS 223 Cb 0.49 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1fdu h LYS 223 CO 0.02 0.86 -0.98 -0.56 -0.57 0.00 0.00 179.45 178.23 1fdu h GLN 224 N 0.90 0.38 -0.51 3.15 3.07 -1.28 -2.16 115.11 118.66 1fdu h GLN 224 Ca 0.19 -0.44 -0.05 0.00 0.09 0.00 0.00 58.65 58.44 1fdu h GLN 224 Cb 0.36 0.13 -0.02 0.00 0.08 0.00 0.00 27.48 28.03 1fdu h GLN 224 CO 0.00 1.12 0.11 0.28 0.09 0.00 0.00 178.83 180.43 1fdu h VAL 225 N 0.20 1.22 0.47 1.86 2.07 -1.33 0.94 116.25 121.69 1fdu h VAL 225 Ca -0.09 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 66.61 1fdu h VAL 225 Cb 1.63 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 1fdu h VAL 225 CO 0.17 0.30 -0.22 -0.26 0.02 0.00 0.00 177.57 177.57 1fdu h PHE 226 N 0.75 -0.58 -0.42 1.57 -1.00 -1.03 0.68 116.94 116.90 1fdu h PHE 226 Ca 0.17 -0.01 -0.08 0.00 2.81 0.00 0.00 57.97 60.85 1fdu h PHE 226 Cb 0.30 0.19 -0.02 0.00 3.61 0.00 0.00 35.95 40.03 1fdu h PHE 226 CO 0.02 -0.28 -0.08 -0.09 -1.61 0.00 0.00 178.31 176.27 1fdu h ARG 227 N -0.82 0.73 -0.24 1.51 2.43 -1.22 0.31 114.38 117.08 1fdu h ARG 227 Ca -0.06 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 1fdu h ARG 227 Cb 0.56 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1fdu h ARG 227 CO 0.11 0.80 0.00 0.39 -1.51 0.00 0.00 179.97 179.75 1fdu n GLU 228 N -4.19 1.83 0.00 0.20 1.02 0.33 -4.62 120.64 115.21 1fdu n GLU 228 Ca 0.02 -1.26 0.00 0.00 -0.02 0.00 0.00 57.16 55.90 1fdu n GLU 228 Cb 0.34 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 1fdu n GLU 228 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fdu n ALA 229 N 0.49 0.00 -1.02 0.62 0.00 0.24 -4.95 120.51 115.89 1fdu n ALA 229 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.26 1fdu n ALA 229 Cb 0.35 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.92 1fdu n ALA 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fdu n ALA 230 N 0.00 -0.96 -2.30 0.00 0.00 0.10 -4.80 120.51 112.56 1fdu n ALA 230 Ca 0.00 -0.40 -0.23 0.00 0.00 0.00 0.00 53.44 52.82 1fdu n ALA 230 Cb 0.00 -2.07 -0.03 0.00 0.00 0.00 0.00 19.45 17.35 1fdu n ALA 230 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1fdu s GLN 231 N -3.80 2.40 0.19 0.00 -0.21 0.31 -4.84 119.66 113.72 1fdu s GLN 231 Ca 0.68 -1.71 -0.02 0.00 0.02 0.00 0.00 55.36 54.33 1fdu s GLN 231 Cb -0.28 -2.24 -0.05 0.00 1.00 0.00 0.00 33.01 31.44 1fdu s GLN 231 CO 0.57 -0.29 0.40 -0.80 -2.12 0.00 0.00 175.29 173.04 1fdu s ASN 232 N -4.14 6.41 0.56 5.90 0.01 -1.26 -1.38 114.94 121.04 1fdu s ASN 232 Ca 0.44 0.47 0.28 0.00 -0.71 0.00 0.00 52.86 53.34 1fdu s ASN 232 Cb -0.02 -2.04 1.47 0.00 0.41 0.00 0.00 41.25 41.07 1fdu s ASN 232 CO 0.26 -0.03 1.94 -0.65 -1.51 0.00 0.00 177.10 177.10 1fdu h PRO 233 N 2.17 0.00 0.14 -0.60 0.11 -1.92 0.38 132.00 132.29 1fdu h PRO 233 Ca -0.47 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.33 1fdu h PRO 233 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1fdu h PRO 233 CO 0.69 0.00 -1.49 1.05 -0.21 0.00 0.00 178.00 178.04 1fdu h GLU 234 N 0.00 0.31 0.74 1.05 9.09 -1.93 -2.57 114.58 121.27 1fdu h GLU 234 Ca 0.27 -0.52 -0.03 0.00 0.05 0.00 0.00 59.36 59.13 1fdu h GLU 234 Cb 1.22 0.19 0.00 0.00 -1.65 0.00 0.00 28.75 28.52 1fdu h GLU 234 CO -0.00 1.20 -0.39 1.49 0.05 0.00 0.00 179.01 181.35 1fdu h GLU 235 N 0.08 -1.01 -0.98 1.06 4.81 -0.64 -2.55 114.58 115.36 1fdu h GLU 235 Ca -0.23 0.07 0.26 0.00 -0.13 0.00 0.00 59.36 59.33 1fdu h GLU 235 Cb 2.04 0.23 -0.13 0.00 0.63 0.00 0.00 28.75 31.51 1fdu h GLU 235 CO 0.19 -0.67 0.54 0.28 -0.73 0.00 0.00 179.01 178.62 1fdu h VAL 236 N -1.05 0.45 0.00 0.32 2.07 -1.50 0.37 116.25 116.92 1fdu h VAL 236 Ca -0.10 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1fdu h VAL 236 Cb 0.82 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1fdu h VAL 236 CO 0.14 0.09 0.00 0.00 0.02 0.00 0.00 177.57 177.81 1fdu h ALA 237 N 1.76 1.00 0.00 1.67 0.00 -1.03 -0.38 119.26 122.29 1fdu h ALA 237 Ca 0.65 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.56 1fdu h ALA 237 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1fdu h ALA 237 CO -0.53 0.00 -0.02 1.49 0.00 0.00 0.00 179.25 180.19 1fdu h GLU 238 N 0.00 0.00 -0.01 0.00 4.57 -0.14 -2.99 114.58 116.01 1fdu h GLU 238 Ca 0.00 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.14 1fdu h GLU 238 Cb 0.37 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 1fdu h GLU 238 CO 0.00 0.00 -0.15 0.28 -1.18 0.00 0.00 179.01 177.96 1fdu h VAL 239 N 0.00 1.53 -0.73 0.32 2.07 -1.07 -1.62 116.25 116.76 1fdu h VAL 239 Ca 0.00 -1.79 0.15 0.00 0.82 0.00 0.00 66.70 65.88 1fdu h VAL 239 Cb 0.80 2.66 -0.10 0.00 -1.52 0.00 0.00 31.29 33.13 1fdu h VAL 239 CO 0.00 0.48 0.22 -0.26 0.02 0.00 0.00 177.57 178.04 1fdu h PHE 240 N -0.53 0.37 -0.49 1.57 -1.00 -1.51 0.21 116.94 115.55 1fdu h PHE 240 Ca -0.02 0.04 -0.01 0.00 2.81 0.00 0.00 57.97 60.79 1fdu h PHE 240 Cb 0.87 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 40.36 1fdu h PHE 240 CO 0.17 -0.02 0.26 -0.07 -1.61 0.00 0.00 178.31 177.04 1fdu h LEU 241 N 0.34 0.62 0.21 1.54 4.07 -1.43 -0.64 115.31 120.02 1fdu h LEU 241 Ca 0.40 -0.10 0.01 0.00 0.08 0.00 0.00 57.88 58.27 1fdu h LEU 241 Cb 0.65 -0.16 -0.03 0.00 1.08 0.00 0.00 40.66 42.20 1fdu h LEU 241 CO -0.45 0.54 -0.28 0.74 -1.08 0.00 0.00 178.44 177.91 1fdu h THR 242 N 0.65 0.40 -0.83 0.22 2.02 0.06 0.48 112.91 115.91 1fdu h THR 242 Ca 0.17 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.52 1fdu h THR 242 Cb 0.06 0.40 -0.16 0.00 -1.74 0.00 0.00 68.15 66.71 1fdu h THR 242 CO -0.03 0.00 -0.21 0.00 0.37 0.00 0.00 175.52 175.65 1fdu h ALA 243 N 0.09 0.53 0.00 6.16 0.00 -0.25 0.42 119.26 126.21 1fdu h ALA 243 Ca 0.01 0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1fdu h ALA 243 Cb 0.54 0.64 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1fdu h ALA 243 CO -0.10 -0.41 0.00 1.47 0.00 0.00 0.00 179.25 180.21 1fdu n LEU 244 N -5.53 0.48 0.02 0.00 -0.00 -0.29 -3.66 117.00 108.01 1fdu n LEU 244 Ca 0.12 0.56 -0.02 0.00 -0.00 0.00 0.00 56.01 56.67 1fdu n LEU 244 Cb 0.42 -0.44 -0.01 0.00 -0.00 0.00 0.00 43.42 43.39 1fdu n LEU 244 CO -0.04 -0.21 0.06 0.03 -0.00 0.00 0.00 177.39 177.23 1fdu h ARG 245 N 0.00 -0.15 -4.23 1.47 3.08 0.21 -3.46 114.38 111.31 1fdu h ARG 245 Ca 0.00 0.01 -0.47 0.00 0.07 0.00 0.00 59.98 59.59 1fdu h ARG 245 Cb 0.55 0.03 0.08 0.00 0.08 0.00 0.00 29.97 30.71 1fdu h ARG 245 CO 0.00 -0.10 -0.40 0.00 -1.07 0.00 0.00 179.97 178.41 1fdu n ALA 246 N -2.77 -2.34 0.11 0.04 0.00 -0.87 -4.83 120.51 109.85 1fdu n ALA 246 Ca -0.02 0.29 0.01 0.00 0.00 0.00 0.00 53.44 53.72 1fdu n ALA 246 Cb 0.06 -1.13 -0.02 0.00 0.00 0.00 0.00 19.45 18.37 1fdu n ALA 246 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1fdu h PRO 247 N 0.67 0.00 -2.68 0.00 0.13 -1.90 -3.38 132.00 124.85 1fdu h PRO 247 Ca -0.20 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.34 1fdu h PRO 247 Cb 1.01 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.75 1fdu h PRO 247 CO 0.40 0.53 -0.83 0.15 -0.23 0.00 0.00 178.00 178.01 1fdu s LYS 248 N -2.92 0.92 0.46 0.86 -0.14 -1.26 -5.12 119.74 112.55 1fdu s LYS 248 Ca 0.02 -1.78 -0.22 0.00 -1.36 0.00 0.00 55.97 52.64 1fdu s LYS 248 Cb 0.08 -1.72 -0.08 0.00 -1.68 0.00 0.00 37.83 34.43 1fdu s LYS 248 CO 0.77 -1.24 1.07 -1.25 -0.76 0.00 0.00 175.35 173.95 1fdu s PRO 249 N 0.54 3.85 0.67 -1.68 0.04 -1.26 -5.06 135.00 132.09 1fdu s PRO 249 Ca 0.21 1.51 -0.07 0.00 0.04 0.00 0.00 61.00 62.69 1fdu s PRO 249 Cb -0.17 -2.27 0.05 0.00 0.04 0.00 0.00 34.50 32.15 1fdu s PRO 249 CO -0.04 -0.42 0.99 0.95 0.04 0.00 0.00 177.00 178.52 1fdu s THR 250 N -1.78 2.69 0.28 1.26 -4.23 -1.26 -4.94 115.64 107.65 1fdu s THR 250 Ca 0.64 -0.17 -0.02 0.00 -1.18 0.00 0.00 61.69 60.97 1fdu s THR 250 Cb -0.21 -3.14 0.18 0.00 1.34 0.00 0.00 72.50 70.67 1fdu s THR 250 CO 0.26 -0.15 1.85 0.25 -0.54 0.00 0.00 174.62 176.29 1fdu h LEU 251 N -0.49 0.85 -8.52 4.79 5.85 -1.96 -3.39 115.31 112.43 1fdu h LEU 251 Ca -0.45 -0.12 -0.59 0.00 0.84 0.00 0.00 57.88 57.56 1fdu h LEU 251 Cb 1.30 -0.22 -0.27 0.00 0.37 0.00 0.00 40.66 41.84 1fdu h LEU 251 CO 0.61 0.77 -0.85 -0.13 -0.34 0.00 0.00 178.44 178.50 1fdu s ARG 252 N -5.41 1.49 -0.11 1.25 0.52 -1.26 -0.59 118.95 114.83 1fdu s ARG 252 Ca -0.10 -0.89 0.00 0.00 -0.52 0.00 0.00 55.73 54.22 1fdu s ARG 252 Cb 0.16 -1.56 0.02 0.00 0.52 0.00 0.00 34.95 34.10 1fdu s ARG 252 CO 0.80 0.41 -0.10 0.71 0.02 0.00 0.00 175.30 177.14 1fdu s TYR 253 N -0.71 1.62 -0.21 -0.53 1.51 0.41 -4.90 117.35 114.54 1fdu s TYR 253 Ca 0.08 -0.79 -0.13 0.00 -1.01 0.00 0.00 57.07 55.22 1fdu s TYR 253 Cb -0.09 -1.27 -0.05 0.00 -0.11 0.00 0.00 41.96 40.45 1fdu s TYR 253 CO 0.01 -0.49 0.27 -0.06 -1.11 0.00 0.00 175.55 174.17 1fdu s PHE 254 N 1.41 3.37 -1.80 2.71 0.40 -1.26 0.12 117.98 122.93 1fdu s PHE 254 Ca 0.00 0.44 0.31 0.00 -0.60 0.00 0.00 56.93 57.08 1fdu s PHE 254 Cb -0.13 -2.36 1.71 0.00 0.51 0.00 0.00 43.02 42.75 1fdu s PHE 254 CO -0.06 0.09 2.14 0.25 0.70 0.00 0.00 175.22 178.34 1fdu n THR 255 N 4.12 0.00 -3.55 0.64 -2.24 -0.69 -4.83 114.28 107.72 1fdu n THR 255 Ca -0.12 -0.01 -0.12 0.00 -2.27 0.00 0.00 64.05 61.53 1fdu n THR 255 Cb 0.52 -0.45 -0.05 0.00 -2.10 0.00 0.00 70.33 68.25 1fdu n THR 255 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1fdu s THR 256 N -2.22 0.00 -0.21 4.28 -1.32 -1.26 -4.97 115.64 109.94 1fdu s THR 256 Ca 0.40 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 61.10 1fdu s THR 256 Cb 0.21 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 70.15 1fdu s THR 256 CO 0.41 0.00 0.96 1.21 -2.21 0.00 0.00 174.62 174.99 1fdu n GLU 257 N 0.65 0.61 -0.33 7.08 4.07 -1.26 -4.52 120.64 126.94 1fdu n GLU 257 Ca -0.12 0.08 0.32 0.00 -0.06 0.00 0.00 57.16 57.37 1fdu n GLU 257 Cb 0.58 -1.78 0.57 0.00 -0.06 0.00 0.00 31.44 30.75 1fdu n GLU 257 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 1fdu n ARG 258 N -2.61 -0.05 -0.24 5.31 0.63 -1.26 -0.19 116.66 118.25 1fdu n ARG 258 Ca -0.01 1.28 0.09 0.00 -0.92 0.00 0.00 57.85 58.29 1fdu n ARG 258 Cb 0.55 -2.34 0.22 0.00 0.45 0.00 0.00 32.46 31.34 1fdu n ARG 258 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1fdu n PHE 259 N -5.04 0.63 0.08 -0.14 3.01 -1.26 -4.47 117.46 110.27 1fdu n PHE 259 Ca 0.36 -0.44 -0.04 0.00 1.01 0.00 0.00 57.45 58.34 1fdu n PHE 259 Cb 1.26 -0.01 0.15 0.00 -0.01 0.00 0.00 39.48 40.87 1fdu n PHE 259 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1fdu h LEU 260 N 3.13 0.28 -0.43 4.37 4.07 -0.86 0.88 115.31 126.74 1fdu h LEU 260 Ca 0.00 -0.14 -0.08 0.00 0.08 0.00 0.00 57.88 57.74 1fdu h LEU 260 Cb 0.84 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.48 1fdu h LEU 260 CO 0.00 0.77 -0.02 1.55 -1.08 0.00 0.00 178.44 179.65 1fdu h PRO 261 N 0.19 0.78 -0.00 1.13 0.13 -1.78 0.99 132.00 133.43 1fdu h PRO 261 Ca 0.00 -0.26 -0.12 0.00 -0.87 0.00 0.00 66.00 64.75 1fdu h PRO 261 Cb 1.02 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.07 1fdu h PRO 261 CO 0.08 0.86 -0.56 1.25 -0.23 0.00 0.00 178.00 179.41 1fdu h LEU 262 N 0.61 0.01 0.55 1.56 5.85 -1.74 -0.64 115.31 121.52 1fdu h LEU 262 Ca 0.12 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1fdu h LEU 262 Cb 0.53 -0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.56 1fdu h LEU 262 CO 0.03 0.57 -0.27 -0.07 -0.34 0.00 0.00 178.44 178.36 1fdu h LEU 263 N 0.01 -0.63 -0.62 2.25 -0.00 0.12 -2.76 115.31 113.68 1fdu h LEU 263 Ca -0.01 0.02 0.12 0.00 -0.00 0.00 0.00 57.88 58.02 1fdu h LEU 263 Cb 0.99 0.16 -0.12 0.00 -0.00 0.00 0.00 40.66 41.70 1fdu h LEU 263 CO 0.07 -0.26 -0.18 0.03 -0.00 0.00 0.00 178.44 178.10 1fdu h ARG 264 N -1.13 -0.03 -1.00 1.13 3.08 0.11 0.77 114.38 117.32 1fdu h ARG 264 Ca -0.08 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.07 1fdu h ARG 264 Cb 0.57 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.55 1fdu h ARG 264 CO 0.12 -0.02 0.64 1.98 -1.07 0.00 0.00 179.97 181.63 1fdu h MET 265 N -0.03 1.05 -0.00 0.04 -1.53 -1.20 -1.47 114.93 111.79 1fdu h MET 265 Ca 0.29 -0.06 -0.25 0.00 -3.44 0.00 0.00 59.70 56.24 1fdu h MET 265 Cb 0.48 -0.24 0.01 0.00 -0.55 0.00 0.00 31.60 31.30 1fdu h MET 265 CO -0.65 0.70 -0.99 -0.09 0.14 0.00 0.00 176.91 176.02 1fdu h ARG 266 N 1.08 0.56 0.00 0.39 2.43 -0.63 -3.29 114.38 114.93 1fdu h ARG 266 Ca 0.46 -0.60 -0.09 0.00 -0.81 0.00 0.00 59.98 58.95 1fdu h ARG 266 Cb 0.33 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1fdu h ARG 266 CO -0.22 1.22 -0.41 -0.07 -1.51 0.00 0.00 179.97 178.98 1fdu h LEU 267 N 0.32 0.00 -2.80 3.80 3.38 -0.38 -2.91 115.31 116.71 1fdu h LEU 267 Ca -0.10 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.68 1fdu h LEU 267 Cb 1.63 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 42.27 1fdu h LEU 267 CO 0.18 0.41 0.24 -0.90 0.09 0.00 0.00 178.44 178.46 1fdu n ASP 268 N -3.53 3.39 -3.40 -0.43 5.75 -0.61 -4.64 116.55 113.08 1fdu n ASP 268 Ca -0.00 -2.71 -0.16 0.00 -0.01 0.00 0.00 54.79 51.90 1fdu n ASP 268 Cb 0.54 -0.65 -0.09 0.00 -1.03 0.00 0.00 41.12 39.88 1fdu n ASP 268 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1fdu s ASP 269 N -0.22 1.50 0.00 -1.12 2.15 -1.10 -5.06 116.67 112.82 1fdu s ASP 269 Ca 0.28 -0.66 0.00 0.00 0.43 0.00 0.00 52.55 52.61 1fdu s ASP 269 Cb 0.23 0.57 0.00 0.00 -0.30 0.00 0.00 42.92 43.43 1fdu s ASP 269 CO 0.06 -0.38 0.43 -0.81 -0.17 0.00 0.00 175.17 174.31 1fdu n PRO 270 N 5.32 0.00 0.00 4.34 -0.04 -1.26 -3.22 135.00 140.13 1fdu n PRO 270 Ca -0.02 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 1fdu n PRO 270 Cb 0.47 -0.93 0.00 0.00 -0.04 0.00 0.00 33.50 32.99 1fdu n PRO 270 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1fdu n SER 271 N -0.65 0.00 0.00 3.54 3.41 -1.26 -4.76 113.62 113.90 1fdu n SER 271 Ca 0.00 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 1fdu n SER 271 Cb 0.00 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 1fdu n SER 271 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fdu n GLY 272 N -0.76 0.00 0.21 5.00 0.00 -1.20 -4.81 105.19 103.63 1fdu n GLY 272 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1fdu n GLY 272 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fdu h SER 273 N 0.00 0.70 -0.06 1.61 4.64 -1.87 -2.90 113.55 115.67 1fdu h SER 273 Ca 0.00 -0.44 0.02 0.00 -0.47 0.00 0.00 61.79 60.90 1fdu h SER 273 Cb 0.29 -0.20 -0.05 0.00 -0.31 0.00 0.00 62.40 62.14 1fdu h SER 273 CO 0.00 0.99 -0.44 0.78 -0.87 0.00 0.00 176.83 177.29 1fdu h ASN 274 N 0.41 -1.38 -0.80 4.97 -0.26 -1.93 0.16 115.58 116.75 1fdu h ASN 274 Ca 0.06 0.16 0.13 0.00 -0.56 0.00 0.00 56.30 56.09 1fdu h ASN 274 Cb 0.76 0.53 -0.14 0.00 -1.06 0.00 0.00 38.32 38.41 1fdu h ASN 274 CO 0.06 -0.41 -0.36 0.22 -1.06 0.00 0.00 177.43 175.88 1fdu h TYR 275 N -0.51 -1.01 -0.67 1.19 3.20 -1.84 -0.77 116.97 116.57 1fdu h TYR 275 Ca 0.02 0.09 0.13 0.00 3.14 0.00 0.00 58.73 62.11 1fdu h TYR 275 Cb 0.57 0.56 -0.09 0.00 1.54 0.00 0.00 36.73 39.30 1fdu h TYR 275 CO -0.53 -0.39 0.18 0.28 -1.64 0.00 0.00 178.16 176.06 1fdu h VAL 276 N -0.08 0.62 -0.27 1.81 2.07 -1.05 0.30 116.25 119.64 1fdu h VAL 276 Ca 0.29 -0.11 -0.17 0.00 0.82 0.00 0.00 66.70 67.54 1fdu h VAL 276 Cb 0.58 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1fdu h VAL 276 CO -0.84 0.06 -0.50 0.74 0.02 0.00 0.00 177.57 177.04 1fdu h THR 277 N 0.31 1.29 0.77 2.57 2.02 0.24 0.23 112.91 120.33 1fdu h THR 277 Ca 0.36 -1.70 -0.04 0.00 0.77 0.00 0.00 66.41 65.80 1fdu h THR 277 Cb 0.56 1.61 0.00 0.00 -1.74 0.00 0.00 68.15 68.58 1fdu h THR 277 CO -0.43 0.55 -0.41 0.00 0.37 0.00 0.00 175.52 175.60 1fdu h ALA 278 N 0.83 -1.10 -0.96 6.16 0.00 -0.39 -1.58 119.26 122.22 1fdu h ALA 278 Ca 0.02 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.77 1fdu h ALA 278 Cb 1.08 0.47 -0.07 0.00 0.00 0.00 0.00 17.79 19.27 1fdu h ALA 278 CO 0.11 -1.12 0.62 1.98 0.00 0.00 0.00 179.25 180.83 1fdu h MET 279 N -1.08 1.08 -0.07 0.00 -1.53 -0.46 0.26 114.93 113.13 1fdu h MET 279 Ca -0.10 -0.07 0.01 0.00 -3.44 0.00 0.00 59.70 56.10 1fdu h MET 279 Cb 0.85 -0.24 -0.01 0.00 -0.55 0.00 0.00 31.60 31.65 1fdu h MET 279 CO 0.15 0.72 0.02 1.25 0.14 0.00 0.00 176.91 179.19 1fdu h HIS 280 N 1.12 0.04 0.17 1.39 2.76 -0.43 -3.02 115.15 117.19 1fdu h HIS 280 Ca 0.42 0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.61 1fdu h HIS 280 Cb 0.17 -0.01 -0.04 0.00 1.55 0.00 0.00 27.41 29.08 1fdu h HIS 280 CO -0.01 0.02 -0.39 -0.09 -1.30 0.00 0.00 177.93 176.17 1fdu h ARG 281 N 0.06 -0.63 0.00 5.26 2.43 -0.17 0.16 114.38 121.50 1fdu h ARG 281 Ca 0.03 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1fdu h ARG 281 Cb 0.01 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1fdu h ARG 281 CO -0.03 -0.42 0.00 0.39 -1.51 0.00 0.00 179.97 178.40 1fdu n GLU 282 N -5.46 0.18 0.00 0.20 1.02 0.78 -0.71 120.64 116.65 1fdu n GLU 282 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 1fdu n GLU 282 Cb 0.37 -1.14 0.00 0.00 -0.02 0.00 0.00 31.44 30.65 1fdu n GLU 282 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1fdu n VAL 283 N -0.64 0.00 -1.25 2.62 0.31 -1.12 -4.80 118.33 113.44 1fdu n VAL 283 Ca 0.01 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.08 1fdu n VAL 283 Cb 0.01 -0.60 0.16 0.00 -0.91 0.00 0.00 33.84 32.49 1fdu n VAL 283 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1fdu n PHE 284 N -2.37 3.11 0.00 3.52 3.72 0.03 -4.75 117.46 120.72 1fdu n PHE 284 Ca 0.00 -2.11 0.00 0.00 -0.05 0.00 0.00 57.45 55.29 1fdu n PHE 284 Cb 0.19 -1.06 0.00 0.00 -0.94 0.00 0.00 39.48 37.67 1fdu n PHE 284 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12