#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fdv n ARG 2 N 0.00 0.16 -2.80 0.00 3.00 0.21 -4.78 116.66 112.44 1fdv n ARG 2 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.43 1fdv n ARG 2 Cb 0.00 -0.80 -0.03 0.00 0.00 0.00 0.00 32.46 31.63 1fdv n ARG 2 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1fdv s THR 3 N -1.60 4.82 -0.73 5.15 2.01 0.18 -4.79 115.64 120.68 1fdv s THR 3 Ca 0.00 1.79 -0.22 0.00 0.31 0.00 0.00 61.69 63.58 1fdv s THR 3 Cb 0.00 -4.21 0.09 0.00 0.01 0.00 0.00 72.50 68.39 1fdv s THR 3 CO 0.00 -0.02 1.01 -0.69 -0.69 0.00 0.00 174.62 174.23 1fdv s VAL 4 N 2.32 4.43 -0.07 3.82 1.01 -1.26 -0.17 120.40 130.47 1fdv s VAL 4 Ca 0.41 -0.68 -0.08 0.00 0.00 0.00 0.00 61.98 61.63 1fdv s VAL 4 Cb -0.17 -4.71 -0.04 0.00 0.00 0.00 0.00 36.38 31.46 1fdv s VAL 4 CO 0.12 -1.47 0.21 -0.69 0.00 0.00 0.00 175.10 173.27 1fdv s VAL 5 N 3.72 5.39 -0.15 2.92 1.01 -0.22 -1.08 120.40 131.99 1fdv s VAL 5 Ca 0.25 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.49 1fdv s VAL 5 Cb -0.14 -3.49 0.02 0.00 0.00 0.00 0.00 36.38 32.77 1fdv s VAL 5 CO 0.05 0.54 -0.15 -0.22 0.00 0.00 0.00 175.10 175.32 1fdv s LEU 6 N -1.26 1.72 -0.04 3.92 0.20 -0.36 -0.55 118.68 122.31 1fdv s LEU 6 Ca 0.20 -0.50 0.06 0.00 0.69 0.00 0.00 54.13 54.58 1fdv s LEU 6 Cb -0.13 -1.20 -0.02 0.00 -0.43 0.00 0.00 46.19 44.41 1fdv s LEU 6 CO 0.09 -0.05 -0.24 -0.63 -0.29 0.00 0.00 176.35 175.23 1fdv s ILE 7 N 1.46 2.20 0.05 6.68 1.01 -0.42 0.13 121.20 132.31 1fdv s ILE 7 Ca 0.05 -1.03 -0.12 0.00 0.00 0.00 0.00 60.65 59.54 1fdv s ILE 7 Cb -0.13 -1.79 -0.06 0.00 0.01 0.00 0.00 42.46 40.49 1fdv s ILE 7 CO -0.11 0.57 0.42 0.42 0.00 0.00 0.00 174.94 176.24 1fdv s THR 8 N -0.38 5.05 -0.25 2.92 -4.23 -1.09 -0.36 115.64 117.30 1fdv s THR 8 Ca 0.03 0.63 -0.01 0.00 -1.18 0.00 0.00 61.69 61.16 1fdv s THR 8 Cb -0.12 -3.68 -0.01 0.00 1.34 0.00 0.00 72.50 70.04 1fdv s THR 8 CO 0.02 0.39 0.23 0.61 -0.54 0.00 0.00 174.62 175.33 1fdv n GLY 9 N 1.24 -0.18 0.70 3.99 0.00 -1.06 -2.88 105.19 107.00 1fdv n GLY 9 Ca -0.10 -0.02 0.04 0.00 0.00 0.00 0.00 46.02 45.94 1fdv n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fdv n SER 11 N -1.13 1.03 -3.68 0.00 7.64 -1.26 -3.83 113.62 112.39 1fdv n SER 11 Ca 0.23 -1.12 -0.03 0.00 1.01 0.00 0.00 58.87 58.95 1fdv n SER 11 Cb 0.80 0.02 -0.01 0.00 -1.01 0.00 0.00 64.21 64.01 1fdv n SER 11 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1fdv s SER 12 N -2.21 -0.19 0.97 6.43 1.04 -1.26 -4.57 113.70 113.90 1fdv s SER 12 Ca 0.34 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.51 1fdv s SER 12 Cb 0.20 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.72 1fdv s SER 12 CO 0.41 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.53 1fdv n GLY 13 N -0.41 1.04 0.30 7.32 0.00 -1.26 -3.19 105.19 108.99 1fdv n GLY 13 Ca -0.07 -0.61 -0.03 0.00 0.00 0.00 0.00 46.02 45.31 1fdv n GLY 13 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1fdv h ILE 14 N 0.00 0.26 0.17 -0.61 1.08 -1.90 -0.86 117.51 115.65 1fdv h ILE 14 Ca 0.00 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1fdv h ILE 14 Cb 0.00 0.26 -0.02 0.00 -3.07 0.00 0.00 36.82 33.99 1fdv h ILE 14 CO 0.00 0.00 -0.28 1.23 -0.69 0.00 0.00 178.15 178.41 1fdv h GLY 15 N -0.11 -1.10 0.00 5.37 0.00 -1.63 0.57 103.07 106.17 1fdv h GLY 15 Ca 0.26 0.53 0.00 0.00 0.00 0.00 0.00 47.33 48.12 1fdv h GLY 15 CO -0.65 -0.34 0.00 -0.10 0.00 0.00 0.00 176.54 175.44 1fdv n LEU 16 N -4.05 0.00 -0.04 3.11 0.00 -0.96 -0.10 117.00 114.96 1fdv n LEU 16 Ca -0.06 1.00 -0.14 0.00 0.00 0.00 0.00 56.01 56.81 1fdv n LEU 16 Cb 0.24 -0.50 -0.09 0.00 0.00 0.00 0.00 43.42 43.06 1fdv n LEU 16 CO 0.11 -0.50 0.51 0.45 0.00 0.00 0.00 177.39 177.96 1fdv h HIS 17 N 0.00 -1.60 -0.73 1.96 3.86 -1.15 0.48 115.15 117.97 1fdv h HIS 17 Ca 0.00 0.07 0.15 0.00 -1.16 0.00 0.00 60.37 59.43 1fdv h HIS 17 Cb 0.00 0.73 -0.14 0.00 1.06 0.00 0.00 27.41 29.06 1fdv h HIS 17 CO -0.81 -0.53 -0.13 1.25 0.86 0.00 0.00 177.93 178.58 1fdv h LEU 18 N -0.53 -0.58 0.08 2.43 5.85 0.49 0.18 115.31 123.24 1fdv h LEU 18 Ca 0.05 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1fdv h LEU 18 Cb 0.66 0.42 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 1fdv h LEU 18 CO -0.48 -0.22 -0.18 0.00 -0.34 0.00 0.00 178.44 177.22 1fdv h ALA 19 N 1.72 -0.76 0.00 1.25 0.00 0.16 -2.90 119.26 118.73 1fdv h ALA 19 Ca 0.37 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 1fdv h ALA 19 Cb 0.59 0.55 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1fdv h ALA 19 CO -0.72 -0.79 -0.02 -0.39 0.00 0.00 0.00 179.25 177.32 1fdv h VAL 20 N -0.28 0.18 0.85 0.00 -1.51 -1.04 0.13 116.25 114.59 1fdv h VAL 20 Ca -0.01 -0.18 -0.04 0.00 -1.23 0.00 0.00 66.70 65.24 1fdv h VAL 20 Cb 0.27 1.15 0.01 0.00 -2.13 0.00 0.00 31.29 30.59 1fdv h VAL 20 CO -0.07 0.02 -0.41 -0.09 -1.23 0.00 0.00 177.57 175.79 1fdv h ARG 21 N 0.00 -1.10 0.05 5.19 9.65 -0.77 -1.07 114.38 126.34 1fdv h ARG 21 Ca -0.00 0.08 0.03 0.00 -1.10 0.00 0.00 59.98 58.98 1fdv h ARG 21 Cb 0.15 0.25 -0.05 0.00 -1.39 0.00 0.00 29.97 28.93 1fdv h ARG 21 CO 0.00 -0.73 -0.34 -0.07 2.80 0.00 0.00 179.97 181.64 1fdv h LEU 22 N -1.25 -1.00 -1.59 3.80 3.38 -1.37 0.23 115.31 117.51 1fdv h LEU 22 Ca -0.12 0.12 0.09 0.00 0.09 0.00 0.00 57.88 58.06 1fdv h LEU 22 Cb 0.88 0.39 -0.04 0.00 0.09 0.00 0.00 40.66 41.99 1fdv h LEU 22 CO 0.19 -0.41 0.40 0.00 0.09 0.00 0.00 178.44 178.72 1fdv h ALA 23 N 0.14 1.94 0.00 1.53 0.00 -0.73 -1.96 119.26 120.18 1fdv h ALA 23 Ca 0.05 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1fdv h ALA 23 Cb 0.59 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1fdv h ALA 23 CO -0.24 -0.06 -0.52 0.66 0.00 0.00 0.00 179.25 179.09 1fdv h SER 24 N 0.48 0.00 -0.71 0.00 4.64 -0.28 -3.40 113.55 114.28 1fdv h SER 24 Ca 0.27 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 61.03 1fdv h SER 24 Cb 0.45 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.57 1fdv h SER 24 CO -0.08 0.23 0.08 -0.67 -0.87 0.00 0.00 176.83 175.52 1fdv n ASP 25 N -3.04 0.07 -0.24 4.97 2.03 0.73 -4.83 116.55 116.23 1fdv n ASP 25 Ca 0.01 0.82 0.03 0.00 0.52 0.00 0.00 54.79 56.17 1fdv n ASP 25 Cb 0.64 -0.65 0.26 0.00 -0.72 0.00 0.00 41.12 40.65 1fdv n ASP 25 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1fdv h PRO 26 N 2.24 0.95 0.00 -0.67 0.13 -1.90 -2.43 132.00 130.32 1fdv h PRO 26 Ca -0.36 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1fdv h PRO 26 Cb 1.01 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1fdv h PRO 26 CO 0.48 0.63 0.00 -1.13 -0.23 0.00 0.00 178.00 177.74 1fdv n SER 27 N -4.46 0.00 -4.22 1.44 3.41 -1.26 -4.82 113.62 103.71 1fdv n SER 27 Ca 0.11 -1.15 -0.37 0.00 -0.26 0.00 0.00 58.87 57.20 1fdv n SER 27 Cb 0.13 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.02 1fdv n SER 27 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fdv n GLN 28 N -0.52 -0.95 -0.01 4.33 6.02 -0.92 -4.85 117.38 120.48 1fdv n GLN 28 Ca 0.01 0.12 -0.13 0.00 -0.01 0.00 0.00 57.00 56.99 1fdv n GLN 28 Cb 0.00 -4.50 -0.10 0.00 1.02 0.00 0.00 30.24 26.66 1fdv n GLN 28 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 1fdv h SER 29 N -0.75 -0.04 -2.32 1.08 0.02 -1.88 -3.39 113.55 106.28 1fdv h SER 29 Ca -0.52 -0.56 -0.51 0.00 -0.84 0.00 0.00 61.79 59.37 1fdv h SER 29 Cb 1.29 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 63.81 1fdv h SER 29 CO 0.77 0.56 -0.50 -0.36 -1.14 0.00 0.00 176.83 176.17 1fdv s PHE 30 N -3.74 3.27 -0.16 3.45 0.40 -1.26 0.64 117.98 120.58 1fdv s PHE 30 Ca -0.16 -0.04 -0.01 0.00 -0.60 0.00 0.00 56.93 56.12 1fdv s PHE 30 Cb 0.01 -1.50 -0.00 0.00 0.51 0.00 0.00 43.02 42.03 1fdv s PHE 30 CO 0.64 0.50 -0.13 0.21 0.70 0.00 0.00 175.22 177.14 1fdv s LYS 31 N -3.70 3.27 -0.23 0.44 2.47 0.76 -4.52 119.74 118.22 1fdv s LYS 31 Ca 0.33 -0.72 -0.08 0.00 -1.56 0.00 0.00 55.97 53.95 1fdv s LYS 31 Cb -0.09 -2.70 -0.04 0.00 -1.46 0.00 0.00 37.83 33.55 1fdv s LYS 31 CO 0.26 -0.00 0.09 0.08 0.16 0.00 0.00 175.35 175.94 1fdv s VAL 32 N 0.88 4.62 -0.73 4.02 1.01 0.70 -1.06 120.40 129.84 1fdv s VAL 32 Ca -0.03 -0.08 -0.15 0.00 0.00 0.00 0.00 61.98 61.72 1fdv s VAL 32 Cb -0.15 -3.14 0.19 0.00 0.00 0.00 0.00 36.38 33.27 1fdv s VAL 32 CO -0.01 0.36 0.68 -0.31 0.00 0.00 0.00 175.10 175.82 1fdv s TYR 33 N 1.28 3.58 -0.54 5.22 2.02 0.28 -1.78 117.35 127.41 1fdv s TYR 33 Ca 0.05 -1.74 -0.28 0.00 -0.37 0.00 0.00 57.07 54.73 1fdv s TYR 33 Cb -0.15 -3.82 0.03 0.00 -0.40 0.00 0.00 41.96 37.63 1fdv s TYR 33 CO 0.04 -1.01 1.15 0.00 -1.57 0.00 0.00 175.55 174.17 1fdv s ALA 34 N 0.69 3.06 -0.04 3.71 0.00 -0.16 -1.30 121.76 127.72 1fdv s ALA 34 Ca 0.13 -0.74 -0.01 0.00 0.00 0.00 0.00 51.96 51.34 1fdv s ALA 34 Cb -0.17 -3.96 -0.04 0.00 0.00 0.00 0.00 23.12 18.95 1fdv s ALA 34 CO -0.05 -2.50 0.03 0.95 0.00 0.00 0.00 175.76 174.19 1fdv s THR 35 N 4.71 4.46 0.14 0.00 -4.23 0.52 -1.56 115.64 119.67 1fdv s THR 35 Ca 0.44 -0.37 0.09 0.00 -1.18 0.00 0.00 61.69 60.67 1fdv s THR 35 Cb -0.08 -2.96 -0.04 0.00 1.34 0.00 0.00 72.50 70.76 1fdv s THR 35 CO 0.27 0.46 -0.22 -0.76 -0.54 0.00 0.00 174.62 173.83 1fdv s LEU 36 N -1.35 2.36 0.03 4.79 1.02 -0.27 -2.09 118.68 123.18 1fdv s LEU 36 Ca 0.18 -0.77 -0.24 0.00 0.02 0.00 0.00 54.13 53.32 1fdv s LEU 36 Cb -0.12 -0.98 -0.17 0.00 0.02 0.00 0.00 46.19 44.94 1fdv s LEU 36 CO 0.08 0.07 1.47 -0.09 0.02 0.00 0.00 176.35 177.91 1fdv h ARG 37 N 3.72 0.05 -4.18 1.70 2.43 -1.84 0.78 114.38 117.04 1fdv h ARG 37 Ca -0.46 -0.01 -0.61 0.00 -0.81 0.00 0.00 59.98 58.09 1fdv h ARG 37 Cb 1.19 -0.01 -0.39 0.00 -0.42 0.00 0.00 29.97 30.34 1fdv h ARG 37 CO 0.43 0.32 -0.77 0.34 -1.51 0.00 0.00 179.97 178.78 1fdv s ASP 38 N -5.53 3.99 0.64 -3.80 2.15 -1.26 -4.31 116.67 108.55 1fdv s ASP 38 Ca -0.15 -1.43 0.14 0.00 0.43 0.00 0.00 52.55 51.55 1fdv s ASP 38 Cb 0.04 -1.15 0.62 0.00 -0.30 0.00 0.00 42.92 42.14 1fdv s ASP 38 CO 0.68 -0.31 1.30 -0.07 -0.17 0.00 0.00 175.17 176.60 1fdv h LEU 39 N 7.94 0.00 -1.23 -1.34 3.38 -1.87 -1.94 115.31 120.25 1fdv h LEU 39 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1fdv h LEU 39 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1fdv h LEU 39 CO 0.44 0.00 0.00 0.11 0.09 0.00 0.00 178.44 179.08 1fdv h LYS 40 N 0.00 0.00 -0.65 1.13 1.57 -1.97 -3.20 116.57 113.45 1fdv h LYS 40 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1fdv h LYS 40 Cb 1.97 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.28 1fdv h LYS 40 CO -0.00 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.13 1fdv n THR 41 N -2.54 1.79 1.15 -0.16 -2.24 -0.73 -4.62 114.28 106.93 1fdv n THR 41 Ca 0.01 -1.02 0.13 0.00 -2.27 0.00 0.00 64.05 60.90 1fdv n THR 41 Cb 0.20 -0.12 0.43 0.00 -2.10 0.00 0.00 70.33 68.75 1fdv n THR 41 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fdv n GLN 42 N 0.71 0.33 -0.19 -0.78 10.64 -1.21 -4.31 117.38 122.57 1fdv n GLN 42 Ca 0.21 -0.15 -0.01 0.00 -1.83 0.00 0.00 57.00 55.23 1fdv n GLN 42 Cb 0.86 -1.50 0.09 0.00 -0.86 0.00 0.00 30.24 28.84 1fdv n GLN 42 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.06 176.01 1fdv h GLY 43 N 4.98 0.77 0.45 2.61 0.00 -1.88 -1.40 103.07 108.59 1fdv h GLY 43 Ca 0.00 -0.08 0.04 0.00 0.00 0.00 0.00 47.33 47.29 1fdv h GLY 43 CO 0.00 -0.04 -0.17 3.21 0.00 0.00 0.00 176.54 179.54 1fdv h ARG 44 N 0.34 -0.21 -0.11 4.80 3.08 -1.87 -0.77 114.38 119.64 1fdv h ARG 44 Ca 0.29 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.40 1fdv h ARG 44 Cb 0.37 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.41 1fdv h ARG 44 CO -0.32 -0.14 -0.31 1.25 -1.07 0.00 0.00 179.97 179.39 1fdv h LEU 45 N -0.22 -0.94 -0.63 3.04 7.12 -1.67 -0.99 115.31 121.01 1fdv h LEU 45 Ca 0.09 0.14 0.12 0.00 0.13 0.00 0.00 57.88 58.36 1fdv h LEU 45 Cb 0.35 0.40 -0.09 0.00 -0.53 0.00 0.00 40.66 40.79 1fdv h LEU 45 CO -0.24 -0.35 0.14 -0.50 -0.13 0.00 0.00 178.44 177.35 1fdv h TRP 46 N -0.39 0.21 -0.51 1.25 4.06 -0.28 0.97 115.95 121.26 1fdv h TRP 46 Ca 0.09 0.04 -0.11 0.00 2.06 0.00 0.00 58.89 60.97 1fdv h TRP 46 Cb 0.53 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.68 1fdv h TRP 46 CO -0.39 -0.05 -0.11 1.49 -3.56 0.00 0.00 178.44 175.83 1fdv h GLU 47 N 0.26 0.95 -0.14 0.49 4.81 -0.90 -1.17 114.58 118.87 1fdv h GLU 47 Ca 0.34 -0.34 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 1fdv h GLU 47 Cb 0.52 -0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.77 1fdv h GLU 47 CO -0.43 1.00 -0.44 0.00 -0.73 0.00 0.00 179.01 178.41 1fdv h ALA 48 N 1.02 -0.62 -0.79 2.92 0.00 0.14 2.82 119.26 124.74 1fdv h ALA 48 Ca 0.14 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.15 1fdv h ALA 48 Cb 0.64 0.82 -0.08 0.00 0.00 0.00 0.00 17.79 19.17 1fdv h ALA 48 CO 0.04 -0.94 0.41 0.00 0.00 0.00 0.00 179.25 178.76 1fdv h ALA 49 N 0.08 1.14 -0.15 0.00 0.00 -0.37 -0.98 119.26 118.98 1fdv h ALA 49 Ca 0.07 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1fdv h ALA 49 Cb 0.63 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1fdv h ALA 49 CO -0.41 -0.04 -0.30 0.00 0.00 0.00 0.00 179.25 178.49 1fdv h ARG 50 N 0.64 0.47 -0.83 0.00 3.08 -0.49 0.63 114.38 117.88 1fdv h ARG 50 Ca 0.41 -0.31 0.20 0.00 0.07 0.00 0.00 59.98 60.35 1fdv h ARG 50 Cb 0.50 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.53 1fdv h ARG 50 CO -0.31 0.91 0.56 0.00 -1.07 0.00 0.00 179.97 180.06 1fdv h ALA 51 N 0.56 2.36 -0.16 0.04 0.00 0.63 0.22 119.26 122.91 1fdv h ALA 51 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1fdv h ALA 51 Cb 0.90 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1fdv h ALA 51 CO 0.07 -0.61 0.00 1.28 0.00 0.00 0.00 179.25 179.99 1fdv n LEU 52 N -4.44 2.62 -3.42 0.00 4.32 -0.60 -4.99 117.00 110.49 1fdv n LEU 52 Ca 0.17 -1.28 -0.19 0.00 -0.02 0.00 0.00 56.01 54.68 1fdv n LEU 52 Cb 0.71 -0.09 0.06 0.00 -1.62 0.00 0.00 43.42 42.48 1fdv n LEU 52 CO 0.34 0.53 0.01 0.00 -1.22 0.00 0.00 177.39 177.05 1fdv n ALA 53 N 0.92 -2.37 -1.92 -1.18 0.00 0.19 -4.88 120.51 111.27 1fdv n ALA 53 Ca 0.11 -0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.13 1fdv n ALA 53 Cb 0.43 -4.49 -0.03 0.00 0.00 0.00 0.00 19.45 15.36 1fdv n ALA 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fdv n PRO 55 N 5.91 1.11 -1.63 0.00 -0.04 -1.26 -4.85 135.00 134.23 1fdv n PRO 55 Ca 0.16 0.40 -0.51 0.00 -0.04 0.00 0.00 63.50 63.52 1fdv n PRO 55 Cb 0.41 -1.99 -0.05 0.00 -0.04 0.00 0.00 33.50 31.82 1fdv n PRO 55 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1fdv n PRO 56 N -0.08 1.48 -0.43 0.54 -0.04 -1.26 -2.11 135.00 133.09 1fdv n PRO 56 Ca 0.11 0.53 0.00 0.00 -0.04 0.00 0.00 63.50 64.10 1fdv n PRO 56 Cb 0.42 -2.22 0.00 0.00 -0.04 0.00 0.00 33.50 31.65 1fdv n PRO 56 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fdv n GLY 57 N 2.99 0.72 0.33 0.55 0.00 -1.26 -4.88 105.19 103.64 1fdv n GLY 57 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.34 1fdv n GLY 57 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fdv n SER 58 N 0.00 1.27 -3.68 1.61 3.41 -0.90 -4.32 113.62 111.01 1fdv n SER 58 Ca 0.00 -1.08 -0.11 0.00 -0.26 0.00 0.00 58.87 57.42 1fdv n SER 58 Cb 0.00 0.16 -0.09 0.00 -0.26 0.00 0.00 64.21 64.02 1fdv n SER 58 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1fdv s LEU 59 N -2.42 -0.24 -0.02 1.04 2.96 -1.26 -0.21 118.68 118.53 1fdv s LEU 59 Ca 0.25 1.08 0.03 0.00 -0.22 0.00 0.00 54.13 55.28 1fdv s LEU 59 Cb 0.19 1.72 -0.01 0.00 0.50 0.00 0.00 46.19 48.60 1fdv s LEU 59 CO 0.50 -0.20 -0.11 -1.61 -1.32 0.00 0.00 176.35 173.61 1fdv s GLU 60 N 1.07 1.00 0.35 1.98 2.02 -0.73 -4.98 118.70 119.41 1fdv s GLU 60 Ca -0.06 -0.40 0.07 0.00 0.02 0.00 0.00 54.97 54.59 1fdv s GLU 60 Cb -0.06 -0.95 -0.01 0.00 0.10 0.00 0.00 34.13 33.21 1fdv s GLU 60 CO -0.10 0.22 0.47 0.95 0.02 0.00 0.00 175.26 176.82 1fdv s THR 61 N -0.14 3.84 0.17 3.63 -4.23 -1.25 -0.99 115.64 116.67 1fdv s THR 61 Ca 0.02 -1.04 -0.08 0.00 -1.18 0.00 0.00 61.69 59.41 1fdv s THR 61 Cb -0.06 -3.32 -0.01 0.00 1.34 0.00 0.00 72.50 70.45 1fdv s THR 61 CO -0.00 -0.13 0.28 -0.76 -0.54 0.00 0.00 174.62 173.46 1fdv s LEU 62 N -4.18 0.97 -0.24 4.79 1.43 -0.60 -4.89 118.68 115.95 1fdv s LEU 62 Ca 0.46 -0.94 -0.14 0.00 -1.03 0.00 0.00 54.13 52.48 1fdv s LEU 62 Cb -0.09 1.12 -0.04 0.00 0.03 0.00 0.00 46.19 47.21 1fdv s LEU 62 CO 0.31 -0.90 0.34 -1.58 0.23 0.00 0.00 176.35 174.75 1fdv s GLN 63 N -3.99 4.08 -0.18 1.70 0.74 -1.26 -1.11 119.66 119.64 1fdv s GLN 63 Ca 0.20 0.04 -0.04 0.00 0.05 0.00 0.00 55.36 55.61 1fdv s GLN 63 Cb 0.03 -3.59 0.06 0.00 1.10 0.00 0.00 33.01 30.61 1fdv s GLN 63 CO 0.02 -0.12 0.07 -1.17 -0.55 0.00 0.00 175.29 173.53 1fdv s LEU 64 N 1.59 0.72 -0.42 3.68 0.20 0.27 -4.46 118.68 120.26 1fdv s LEU 64 Ca 0.15 -0.71 -0.11 0.00 0.69 0.00 0.00 54.13 54.15 1fdv s LEU 64 Cb -0.15 -0.40 0.07 0.00 -0.43 0.00 0.00 46.19 45.28 1fdv s LEU 64 CO 0.08 -0.33 0.28 -0.62 -0.29 0.00 0.00 176.35 175.48 1fdv s ASP 65 N 2.01 5.78 0.59 3.68 -1.08 -1.26 -3.14 116.67 123.25 1fdv s ASP 65 Ca 0.01 -1.37 0.37 0.00 -0.52 0.00 0.00 52.55 51.04 1fdv s ASP 65 Cb -0.16 -2.04 2.03 0.00 -1.46 0.00 0.00 42.92 41.28 1fdv s ASP 65 CO -0.09 -0.54 2.14 -0.37 0.52 0.00 0.00 175.17 176.83 1fdv h VAL 66 N 5.96 0.00 -0.13 1.11 -1.51 -1.96 0.79 116.25 120.51 1fdv h VAL 66 Ca -0.25 0.00 -0.09 0.00 -1.23 0.00 0.00 66.70 65.13 1fdv h VAL 66 Cb 1.09 0.83 -0.01 0.00 -2.13 0.00 0.00 31.29 31.07 1fdv h VAL 66 CO 0.77 0.00 -0.32 0.03 -1.23 0.00 0.00 177.57 176.82 1fdv h ARG 67 N 0.00 0.27 -4.73 5.19 3.08 -1.92 -3.40 114.38 112.86 1fdv h ARG 67 Ca 0.00 -0.10 -0.70 0.00 0.07 0.00 0.00 59.98 59.25 1fdv h ARG 67 Cb 0.12 -0.01 -0.20 0.00 0.08 0.00 0.00 29.97 29.96 1fdv h ARG 67 CO 0.00 0.57 0.09 0.34 -1.07 0.00 0.00 179.97 179.90 1fdv s ASP 68 N -6.87 6.19 0.52 7.04 -1.08 0.27 -4.92 116.67 117.82 1fdv s ASP 68 Ca -0.05 -1.33 0.34 0.00 -0.52 0.00 0.00 52.55 50.99 1fdv s ASP 68 Cb 0.14 -2.30 1.85 0.00 -1.46 0.00 0.00 42.92 41.16 1fdv s ASP 68 CO 0.76 -1.06 2.04 0.77 0.52 0.00 0.00 175.17 178.21 1fdv h SER 69 N 9.14 0.00 0.28 -0.34 4.64 -1.80 0.33 113.55 125.80 1fdv h SER 69 Ca -0.29 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.69 1fdv h SER 69 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1fdv h SER 69 CO 1.07 0.00 -1.69 0.11 -0.87 0.00 0.00 176.83 175.45 1fdv h LYS 70 N 0.00 0.34 -0.95 4.77 1.57 -1.92 -2.76 116.57 117.61 1fdv h LYS 70 Ca 0.00 -0.57 0.13 0.00 -1.87 0.00 0.00 60.65 58.33 1fdv h LYS 70 Cb 0.04 0.21 -0.08 0.00 0.08 0.00 0.00 32.23 32.49 1fdv h LYS 70 CO 0.00 1.23 0.61 1.03 -0.57 0.00 0.00 179.45 181.75 1fdv h SER 71 N 0.09 0.82 0.20 0.86 0.87 -0.73 1.18 113.55 116.84 1fdv h SER 71 Ca -0.31 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.28 1fdv h SER 71 Cb 2.07 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.91 1fdv h SER 71 CO 0.17 0.43 -0.10 0.58 -0.53 0.00 0.00 176.83 177.38 1fdv h VAL 72 N 0.87 0.89 -0.27 2.23 2.07 -1.03 -1.23 116.25 119.78 1fdv h VAL 72 Ca 0.47 -0.60 0.07 0.00 0.82 0.00 0.00 66.70 67.46 1fdv h VAL 72 Cb 0.57 1.24 -0.07 0.00 -1.52 0.00 0.00 31.29 31.50 1fdv h VAL 72 CO -0.24 0.13 -0.25 0.00 0.02 0.00 0.00 177.57 177.24 1fdv h ALA 73 N 0.15 -0.12 -0.31 1.67 0.00 -0.95 -1.55 119.26 118.15 1fdv h ALA 73 Ca -0.03 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1fdv h ALA 73 Cb 0.42 0.53 -0.08 0.00 0.00 0.00 0.00 17.79 18.66 1fdv h ALA 73 CO 0.05 -0.67 -0.40 0.00 0.00 0.00 0.00 179.25 178.23 1fdv h ALA 74 N 0.82 -0.43 -0.33 0.00 0.00 0.15 -2.74 119.26 116.72 1fdv h ALA 74 Ca 0.15 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.14 1fdv h ALA 74 Cb 0.47 0.81 -0.07 0.00 0.00 0.00 0.00 17.79 19.00 1fdv h ALA 74 CO -0.41 -0.85 -0.45 0.00 0.00 0.00 0.00 179.25 177.53 1fdv h ALA 75 N 0.39 -0.69 -0.76 0.00 0.00 -0.23 -3.00 119.26 114.97 1fdv h ALA 75 Ca 0.12 -0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.21 1fdv h ALA 75 Cb 0.59 1.05 -0.14 0.00 0.00 0.00 0.00 17.79 19.28 1fdv h ALA 75 CO -0.50 -0.91 -0.10 -2.13 0.00 0.00 0.00 179.25 175.61 1fdv n ARG 76 N -4.85 -0.07 0.22 0.00 0.63 -0.89 0.53 116.66 112.24 1fdv n ARG 76 Ca -0.03 1.17 0.08 0.00 -0.92 0.00 0.00 57.85 58.15 1fdv n ARG 76 Cb 0.27 -1.79 0.48 0.00 0.45 0.00 0.00 32.46 31.87 1fdv n ARG 76 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1fdv h GLU 77 N 0.00 0.00 0.00 -0.14 5.08 -1.52 -1.25 114.58 116.75 1fdv h GLU 77 Ca 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 1fdv h GLU 77 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1fdv h GLU 77 CO -0.76 0.27 0.00 0.54 -1.00 0.00 0.00 179.01 178.07 1fdv n ARG 78 N -3.69 0.66 -2.87 2.33 5.12 0.19 -4.43 116.66 113.97 1fdv n ARG 78 Ca -0.01 0.02 -0.43 0.00 -1.93 0.00 0.00 57.85 55.49 1fdv n ARG 78 Cb 0.39 -1.50 -0.04 0.00 -1.16 0.00 0.00 32.46 30.15 1fdv n ARG 78 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1fdv s VAL 79 N -2.17 4.37 0.22 1.55 1.01 -0.48 -4.94 120.40 119.97 1fdv s VAL 79 Ca 0.34 -0.49 -0.10 0.00 0.00 0.00 0.00 61.98 61.73 1fdv s VAL 79 Cb 0.17 -4.69 0.22 0.00 0.00 0.00 0.00 36.38 32.08 1fdv s VAL 79 CO 0.31 -1.46 1.66 0.71 0.00 0.00 0.00 175.10 176.32 1fdv h THR 80 N 5.97 0.45 0.00 3.92 1.35 -1.87 -2.59 112.91 120.14 1fdv h THR 80 Ca -0.25 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 1fdv h THR 80 Cb 1.07 0.32 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 1fdv h THR 80 CO 1.18 0.02 0.00 -0.62 -0.25 0.00 0.00 175.52 175.85 1fdv n GLU 81 N -5.30 0.32 -2.73 4.72 4.71 -1.26 -4.85 120.64 116.26 1fdv n GLU 81 Ca 0.10 0.06 -0.21 0.00 -0.01 0.00 0.00 57.16 57.10 1fdv n GLU 81 Cb 0.39 -1.50 0.02 0.00 -1.01 0.00 0.00 31.44 29.34 1fdv n GLU 81 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1fdv n GLY 82 N -0.22 -0.48 3.51 0.62 0.00 -0.98 -4.95 105.19 102.69 1fdv n GLY 82 Ca 0.08 0.05 -0.08 0.00 0.00 0.00 0.00 46.02 46.06 1fdv n GLY 82 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1fdv s ARG 83 N -5.38 0.79 -0.19 1.61 1.70 -1.26 -5.12 118.95 111.10 1fdv s ARG 83 Ca 0.16 -0.27 -0.02 0.00 -0.47 0.00 0.00 55.73 55.14 1fdv s ARG 83 Cb -0.07 0.36 0.06 0.00 -0.57 0.00 0.00 34.95 34.73 1fdv s ARG 83 CO 0.20 -0.34 0.01 0.08 -1.08 0.00 0.00 175.30 174.18 1fdv s VAL 84 N -2.98 0.68 0.03 4.99 1.01 -1.26 -4.88 120.40 117.99 1fdv s VAL 84 Ca 0.05 -0.59 -0.28 0.00 0.00 0.00 0.00 61.98 61.15 1fdv s VAL 84 Cb -0.01 -1.11 -0.17 0.00 0.00 0.00 0.00 36.38 35.10 1fdv s VAL 84 CO -0.08 -0.13 1.28 0.44 0.00 0.00 0.00 175.10 176.61 1fdv h ASP 85 N 8.20 -0.69 -3.28 3.32 3.32 -1.45 -3.43 116.42 122.41 1fdv h ASP 85 Ca -0.17 -0.03 -0.58 0.00 0.02 0.00 0.00 57.03 56.27 1fdv h ASP 85 Cb 1.11 0.18 -0.34 0.00 0.22 0.00 0.00 39.33 40.50 1fdv h ASP 85 CO 0.34 -0.36 -0.83 -0.69 -1.72 0.00 0.00 179.24 175.98 1fdv s VAL 86 N -5.05 1.47 -0.30 -1.35 1.01 -1.17 0.28 120.40 115.29 1fdv s VAL 86 Ca -0.15 -0.63 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 1fdv s VAL 86 Cb 0.02 -1.34 0.05 0.00 0.00 0.00 0.00 36.38 35.11 1fdv s VAL 86 CO 0.51 0.43 0.00 -0.22 0.00 0.00 0.00 175.10 175.83 1fdv s LEU 87 N 0.96 3.95 -0.38 3.92 2.96 0.71 -1.22 118.68 129.58 1fdv s LEU 87 Ca -0.07 -1.33 -0.18 0.00 -0.22 0.00 0.00 54.13 52.33 1fdv s LEU 87 Cb -0.15 -1.70 0.00 0.00 0.50 0.00 0.00 46.19 44.84 1fdv s LEU 87 CO -0.01 -0.27 0.50 -0.69 -1.32 0.00 0.00 176.35 174.55 1fdv s VAL 88 N 1.23 5.02 -0.51 1.68 1.01 0.35 -1.54 120.40 127.65 1fdv s VAL 88 Ca -0.05 0.11 -0.25 0.00 0.00 0.00 0.00 61.98 61.80 1fdv s VAL 88 Cb -0.20 -4.00 0.03 0.00 0.00 0.00 0.00 36.38 32.22 1fdv s VAL 88 CO -0.02 -0.30 0.93 0.00 0.00 0.00 0.00 175.10 175.72 1fdv n ASN 90 N 7.33 3.46 -4.64 0.00 5.15 -1.23 -1.89 115.26 123.44 1fdv n ASN 90 Ca 0.04 0.00 -0.48 0.00 -0.60 0.00 0.00 54.58 53.54 1fdv n ASN 90 Cb 0.48 0.41 -0.05 0.00 -0.53 0.00 0.00 39.78 40.10 1fdv n ASN 90 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1fdv n ALA 91 N -1.44 0.49 -2.45 5.20 0.00 -1.14 -4.86 120.51 116.31 1fdv n ALA 91 Ca 0.00 0.47 -0.12 0.00 0.00 0.00 0.00 53.44 53.79 1fdv n ALA 91 Cb 0.28 -2.24 -0.09 0.00 0.00 0.00 0.00 19.45 17.40 1fdv n ALA 91 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1fdv s GLY 92 N 0.67 1.31 -0.06 0.00 0.00 -1.26 -4.69 107.32 103.29 1fdv s GLY 92 Ca 0.79 -1.54 -0.08 0.00 0.00 0.00 0.00 44.72 43.89 1fdv s GLY 92 CO 0.42 -1.22 0.21 1.08 0.00 0.00 0.00 173.10 173.59 1fdv s LEU 93 N -3.15 1.22 0.00 0.66 1.43 -1.26 -4.98 118.68 112.60 1fdv s LEU 93 Ca 0.35 0.30 0.08 0.00 -1.03 0.00 0.00 54.13 53.83 1fdv s LEU 93 Cb 0.05 0.76 0.08 0.00 0.03 0.00 0.00 46.19 47.11 1fdv s LEU 93 CO 0.13 -0.15 0.67 0.61 0.23 0.00 0.00 176.35 177.83 1fdv n GLY 94 N 2.59 2.09 3.06 -3.19 0.00 -1.26 -4.93 105.19 103.55 1fdv n GLY 94 Ca -0.15 -2.23 0.04 0.00 0.00 0.00 0.00 46.02 43.69 1fdv n GLY 94 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1fdv s LEU 95 N 0.00 -0.44 -0.16 0.99 2.96 -1.26 -4.93 118.68 115.84 1fdv s LEU 95 Ca 0.50 -0.02 -0.04 0.00 -0.22 0.00 0.00 54.13 54.35 1fdv s LEU 95 Cb -0.04 1.08 -0.03 0.00 0.50 0.00 0.00 46.19 47.71 1fdv s LEU 95 CO 0.32 -0.07 -0.02 -0.22 -1.32 0.00 0.00 176.35 175.04 1fdv s LEU 96 N 2.69 3.33 0.00 -0.68 2.96 -1.21 -4.33 118.68 121.44 1fdv s LEU 96 Ca 0.24 -0.10 0.00 0.00 -0.22 0.00 0.00 54.13 54.05 1fdv s LEU 96 Cb -0.01 -1.81 0.00 0.00 0.50 0.00 0.00 46.19 44.87 1fdv s LEU 96 CO -0.21 0.17 0.00 0.61 -1.32 0.00 0.00 176.35 175.60 1fdv n GLY 97 N 3.54 3.61 3.68 7.98 0.00 -0.54 -4.57 105.19 118.89 1fdv n GLY 97 Ca -0.17 -1.09 -0.47 0.00 0.00 0.00 0.00 46.02 44.28 1fdv n GLY 97 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1fdv n PRO 98 N -1.35 2.25 -0.26 1.61 -0.02 -1.26 -4.63 135.00 131.34 1fdv n PRO 98 Ca 0.00 0.82 -0.03 0.00 -2.02 0.00 0.00 63.50 62.28 1fdv n PRO 98 Cb 0.00 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 30.82 1fdv n PRO 98 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1fdv n LEU 99 N 5.97 -0.50 0.00 2.45 7.94 -1.26 -0.56 117.00 131.05 1fdv n LEU 99 Ca 0.21 1.14 0.05 0.00 -1.11 0.00 0.00 56.01 56.30 1fdv n LEU 99 Cb 0.30 -0.23 0.32 0.00 0.53 0.00 0.00 43.42 44.35 1fdv n LEU 99 CO 0.70 -0.99 0.54 -1.84 -1.11 0.00 0.00 177.39 174.69 1fdv n GLU 100 N -4.91 0.48 -0.00 1.96 0.00 -1.26 -3.13 120.64 113.77 1fdv n GLU 100 Ca 0.05 0.00 0.06 0.00 0.00 0.00 0.00 57.16 57.27 1fdv n GLU 100 Cb 0.23 -1.36 0.05 0.00 0.00 0.00 0.00 31.44 30.37 1fdv n GLU 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1fdv n ALA 101 N -0.86 2.47 -2.12 -1.84 0.00 0.28 -4.90 120.51 113.54 1fdv n ALA 101 Ca 0.08 -0.61 -0.39 0.00 0.00 0.00 0.00 53.44 52.52 1fdv n ALA 101 Cb 0.04 -0.39 -0.06 0.00 0.00 0.00 0.00 19.45 19.04 1fdv n ALA 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1fdv s LEU 102 N -0.97 4.55 0.45 0.00 1.43 -1.18 -4.96 118.68 117.99 1fdv s LEU 102 Ca 0.14 1.54 -0.23 0.00 -1.03 0.00 0.00 54.13 54.54 1fdv s LEU 102 Cb 0.10 -3.21 -0.08 0.00 0.03 0.00 0.00 46.19 43.03 1fdv s LEU 102 CO 0.15 0.18 1.16 -0.83 0.23 0.00 0.00 176.35 177.23 1fdv s GLY 103 N -0.89 2.79 0.33 -3.19 0.00 -1.26 -4.89 107.32 100.20 1fdv s GLY 103 Ca 0.35 0.92 0.02 0.00 0.00 0.00 0.00 44.72 46.02 1fdv s GLY 103 CO 0.24 1.39 1.94 -2.09 0.00 0.00 0.00 173.10 174.58 1fdv h GLU 104 N 2.16 0.90 -0.72 2.90 4.81 -2.00 -0.50 114.58 122.14 1fdv h GLU 104 Ca -0.49 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 58.63 1fdv h GLU 104 Cb 1.24 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.39 1fdv h GLU 104 CO 0.61 0.60 0.23 0.22 -0.73 0.00 0.00 179.01 179.93 1fdv h ASP 105 N 0.93 1.04 -0.19 1.04 3.58 -1.98 -2.24 116.42 118.60 1fdv h ASP 105 Ca 0.34 -0.19 -0.10 0.00 0.42 0.00 0.00 57.03 57.50 1fdv h ASP 105 Cb 0.16 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 40.93 1fdv h ASP 105 CO -0.11 0.96 -0.28 0.00 -2.88 0.00 0.00 179.24 176.93 1fdv h ALA 106 N 1.17 0.28 -0.54 -0.78 0.00 -1.81 0.24 119.26 117.83 1fdv h ALA 106 Ca 0.23 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1fdv h ALA 106 Cb 0.29 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1fdv h ALA 106 CO -0.01 0.28 0.21 0.28 0.00 0.00 0.00 179.25 180.01 1fdv h VAL 107 N 0.17 1.22 -0.28 0.00 2.07 -1.03 -1.30 116.25 117.10 1fdv h VAL 107 Ca 0.02 -0.70 -0.11 0.00 0.82 0.00 0.00 66.70 66.73 1fdv h VAL 107 Cb 0.85 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1fdv h VAL 107 CO 0.06 0.26 -0.29 0.00 0.02 0.00 0.00 177.57 177.63 1fdv h ALA 108 N 1.06 0.98 -0.25 1.67 0.00 -1.39 -2.18 119.26 119.15 1fdv h ALA 108 Ca 0.18 -0.38 -0.19 0.00 0.00 0.00 0.00 54.91 54.52 1fdv h ALA 108 Cb 0.21 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1fdv h ALA 108 CO -0.01 0.60 -0.57 0.77 0.00 0.00 0.00 179.25 180.03 1fdv h SER 109 N 0.49 0.93 -0.10 0.00 0.02 -0.24 -1.40 113.55 113.25 1fdv h SER 109 Ca 0.06 -0.56 0.03 0.00 -0.84 0.00 0.00 61.79 60.49 1fdv h SER 109 Cb 0.75 -0.27 -0.06 0.00 0.14 0.00 0.00 62.40 62.96 1fdv h SER 109 CO 0.06 1.32 -0.53 0.58 -1.14 0.00 0.00 176.83 177.12 1fdv h VAL 110 N 0.58 0.02 -0.10 2.27 2.07 -1.13 0.17 116.25 120.12 1fdv h VAL 110 Ca -0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1fdv h VAL 110 Cb 1.19 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1fdv h VAL 110 CO 0.13 0.00 -0.04 -0.07 0.02 0.00 0.00 177.57 177.60 1fdv h LEU 111 N -0.60 0.13 0.46 2.57 3.38 -1.40 0.52 115.31 120.37 1fdv h LEU 111 Ca 0.03 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1fdv h LEU 111 Cb 0.69 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1fdv h LEU 111 CO -0.41 0.20 -0.22 -0.78 0.09 0.00 0.00 178.44 177.31 1fdv h ASP 112 N 0.14 -0.53 0.47 -0.43 3.58 -0.67 0.51 116.42 119.49 1fdv h ASP 112 Ca 0.03 -0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.42 1fdv h ASP 112 Cb 0.17 0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.36 1fdv h ASP 112 CO 0.01 -0.29 -0.22 0.58 -2.88 0.00 0.00 179.24 176.44 1fdv h VAL 113 N -0.74 0.00 0.83 2.25 2.07 -0.39 0.64 116.25 120.90 1fdv h VAL 113 Ca -0.06 -0.51 -0.04 0.00 0.82 0.00 0.00 66.70 66.91 1fdv h VAL 113 Cb 0.54 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1fdv h VAL 113 CO 0.10 0.00 -0.40 0.78 0.02 0.00 0.00 177.57 178.08 1fdv h ASN 114 N -1.13 -0.94 0.00 0.57 2.35 -0.10 -2.83 115.58 113.50 1fdv h ASN 114 Ca -0.06 0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.66 1fdv h ASN 114 Cb 0.48 0.24 -0.01 0.00 0.05 0.00 0.00 38.32 39.09 1fdv h ASN 114 CO 0.11 -0.61 -0.44 0.58 -1.65 0.00 0.00 177.43 175.42 1fdv h VAL 115 N -1.22 0.45 -0.54 2.81 2.07 -0.93 -3.32 116.25 115.57 1fdv h VAL 115 Ca -0.11 -1.44 0.03 0.00 0.82 0.00 0.00 66.70 65.99 1fdv h VAL 115 Cb 0.86 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 1fdv h VAL 115 CO 0.19 0.15 0.36 0.58 0.02 0.00 0.00 177.57 178.87 1fdv h VAL 116 N -1.00 1.08 -0.70 2.57 2.07 0.37 -2.76 116.25 117.89 1fdv h VAL 116 Ca -0.07 -0.22 0.09 0.00 0.82 0.00 0.00 66.70 67.32 1fdv h VAL 116 Cb 0.60 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 1fdv h VAL 116 CO -0.04 0.12 0.46 1.23 0.02 0.00 0.00 177.57 179.35 1fdv h GLY 117 N 0.64 0.83 1.52 2.17 0.00 0.54 0.17 103.07 108.95 1fdv h GLY 117 Ca 0.21 -0.25 -0.24 0.00 0.00 0.00 0.00 47.33 47.05 1fdv h GLY 117 CO -0.05 0.15 -1.32 -0.84 0.00 0.00 0.00 176.54 174.48 1fdv h THR 118 N 0.60 1.29 -0.01 4.70 2.02 -1.59 -2.60 112.91 117.32 1fdv h THR 118 Ca 0.32 -3.06 -0.00 0.00 0.77 0.00 0.00 66.41 64.43 1fdv h THR 118 Cb 0.45 2.64 -0.00 0.00 -1.74 0.00 0.00 68.15 69.49 1fdv h THR 118 CO -0.11 0.74 -0.00 0.58 0.37 0.00 0.00 175.52 177.10 1fdv h VAL 119 N 0.00 1.30 -0.45 3.16 2.07 -1.07 0.11 116.25 121.37 1fdv h VAL 119 Ca -0.14 -0.90 -0.07 0.00 0.82 0.00 0.00 66.70 66.42 1fdv h VAL 119 Cb 1.87 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 33.50 1fdv h VAL 119 CO 0.10 0.24 0.01 0.03 0.02 0.00 0.00 177.57 177.97 1fdv h ARG 120 N -0.34 0.74 0.54 1.57 3.08 -1.11 -1.71 114.38 117.15 1fdv h ARG 120 Ca 0.00 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 59.84 1fdv h ARG 120 Cb 0.39 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 30.35 1fdv h ARG 120 CO 0.00 0.75 -0.26 0.52 -1.07 0.00 0.00 179.97 179.91 1fdv h MET 121 N 0.70 -0.70 -0.40 0.04 2.86 -1.26 -2.27 114.93 113.89 1fdv h MET 121 Ca 0.14 0.05 0.09 0.00 -2.06 0.00 0.00 59.70 57.92 1fdv h MET 121 Cb 0.42 0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.22 1fdv h MET 121 CO 0.02 -0.47 0.28 -0.07 1.06 0.00 0.00 176.91 177.73 1fdv h LEU 122 N -0.77 0.12 -0.26 1.22 3.38 -0.78 -1.30 115.31 116.92 1fdv h LEU 122 Ca -0.07 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1fdv h LEU 122 Cb 0.56 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1fdv h LEU 122 CO 0.12 0.07 -0.10 1.56 0.09 0.00 0.00 178.44 180.19 1fdv h GLN 123 N 0.13 0.52 -0.44 1.13 4.20 -1.31 0.20 115.11 119.55 1fdv h GLN 123 Ca 0.19 -0.21 -0.12 0.00 0.06 0.00 0.00 58.65 58.57 1fdv h GLN 123 Cb 0.58 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 1fdv h GLN 123 CO -0.02 0.76 -0.20 0.00 -0.67 0.00 0.00 178.83 178.70 1fdv h ALA 124 N 0.74 0.82 0.00 3.87 0.00 -0.63 -3.39 119.26 120.67 1fdv h ALA 124 Ca 0.06 -0.37 -0.28 0.00 0.00 0.00 0.00 54.91 54.32 1fdv h ALA 124 Cb 0.59 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1fdv h ALA 124 CO 0.03 0.65 -2.16 1.19 0.00 0.00 0.00 179.25 178.96 1fdv n PHE 125 N -4.12 0.00 -0.02 0.00 3.72 -0.93 -4.68 117.46 111.43 1fdv n PHE 125 Ca 0.00 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.30 1fdv n PHE 125 Cb 0.43 -0.81 -0.04 0.00 -0.94 0.00 0.00 39.48 38.12 1fdv n PHE 125 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1fdv h LEU 126 N 0.00 0.16 -0.68 4.37 3.38 -0.78 -3.22 115.31 118.54 1fdv h LEU 126 Ca -0.41 -0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.63 1fdv h LEU 126 Cb 1.92 -0.04 -0.11 0.00 0.09 0.00 0.00 40.66 42.53 1fdv h LEU 126 CO 0.02 0.12 -0.52 -0.65 0.09 0.00 0.00 178.44 177.49 1fdv h PRO 127 N 0.19 -0.20 -0.70 1.13 0.11 -1.78 0.10 132.00 130.86 1fdv h PRO 127 Ca 0.06 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.16 1fdv h PRO 127 Cb -0.01 0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.11 1fdv h PRO 127 CO -0.02 -0.13 0.36 0.22 -0.21 0.00 0.00 178.00 178.22 1fdv h ASP 128 N -0.20 0.89 -0.43 -2.05 3.58 -1.87 -1.49 116.42 114.85 1fdv h ASP 128 Ca 0.15 -0.12 -0.01 0.00 0.42 0.00 0.00 57.03 57.47 1fdv h ASP 128 Cb 0.53 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.33 1fdv h ASP 128 CO -0.75 0.76 0.23 0.24 -2.88 0.00 0.00 179.24 176.83 1fdv h MET 129 N 0.97 0.60 -0.38 0.28 0.00 -1.25 -1.96 114.93 113.18 1fdv h MET 129 Ca 0.24 -0.07 0.08 0.00 0.00 0.00 0.00 59.70 59.95 1fdv h MET 129 Cb 0.08 -0.12 -0.09 0.00 0.00 0.00 0.00 31.60 31.48 1fdv h MET 129 CO -0.03 0.48 -0.29 0.87 0.00 0.00 0.00 176.91 177.94 1fdv h LYS 130 N 0.55 -0.22 -0.32 1.72 1.57 -0.16 0.45 116.57 120.16 1fdv h LYS 130 Ca 0.15 0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.98 1fdv h LYS 130 Cb 0.06 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.37 1fdv h LYS 130 CO -0.02 -0.15 -0.37 0.00 -0.57 0.00 0.00 179.45 178.33 1fdv h ARG 131 N -0.23 -0.23 0.00 3.15 -0.00 -0.81 0.29 114.38 116.55 1fdv h ARG 131 Ca 0.18 0.02 0.00 0.00 -0.50 0.00 0.00 59.98 59.67 1fdv h ARG 131 Cb 0.51 0.05 0.00 0.00 0.00 0.00 0.00 29.97 30.54 1fdv h ARG 131 CO -0.51 -0.15 0.00 0.00 0.00 0.00 0.00 179.97 179.31 1fdv h ARG 132 N -0.23 0.00 -0.53 0.04 3.08 -0.62 -3.45 114.38 112.67 1fdv h ARG 132 Ca 0.05 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.88 1fdv h ARG 132 Cb 0.38 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.34 1fdv h ARG 132 CO -0.42 0.00 -0.21 0.41 -1.07 0.00 0.00 179.97 178.68 1fdv n GLY 133 N -1.04 1.23 3.06 0.04 0.00 0.15 -4.96 105.19 103.67 1fdv n GLY 133 Ca -0.02 -0.45 -0.11 0.00 0.00 0.00 0.00 46.02 45.44 1fdv n GLY 133 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fdv s SER 134 N -2.82 -0.01 0.00 1.61 1.04 -1.16 -4.22 113.70 108.14 1fdv s SER 134 Ca 0.00 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.37 1fdv s SER 134 Cb 0.00 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.34 1fdv s SER 134 CO 0.00 -0.24 0.00 0.61 0.98 0.00 0.00 173.24 174.59 1fdv n GLY 135 N 2.04 3.36 2.81 7.32 0.00 -1.24 -4.56 105.19 114.92 1fdv n GLY 135 Ca -0.19 -0.65 -0.17 0.00 0.00 0.00 0.00 46.02 45.01 1fdv n GLY 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fdv s ARG 136 N -2.00 0.31 -0.17 1.61 0.52 0.14 -1.98 118.95 117.37 1fdv s ARG 136 Ca 0.00 0.09 -0.01 0.00 -0.52 0.00 0.00 55.73 55.29 1fdv s ARG 136 Cb 0.00 -0.51 -0.00 0.00 0.52 0.00 0.00 34.95 34.95 1fdv s ARG 136 CO 0.00 -0.15 -0.11 0.08 0.02 0.00 0.00 175.30 175.13 1fdv s VAL 137 N 1.13 2.93 -0.07 3.52 1.01 -1.02 -0.21 120.40 127.70 1fdv s VAL 137 Ca -0.08 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.26 1fdv s VAL 137 Cb -0.13 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 1fdv s VAL 137 CO -0.02 0.49 -0.15 -0.76 0.00 0.00 0.00 175.10 174.66 1fdv s LEU 138 N 0.98 2.65 -0.06 3.92 1.43 -0.59 -2.77 118.68 124.24 1fdv s LEU 138 Ca -0.01 -0.26 -0.02 0.00 -1.03 0.00 0.00 54.13 52.81 1fdv s LEU 138 Cb -0.15 -1.54 0.03 0.00 0.03 0.00 0.00 46.19 44.56 1fdv s LEU 138 CO -0.01 0.30 0.02 -0.69 0.23 0.00 0.00 176.35 176.20 1fdv s VAL 139 N -0.46 0.21 -0.20 -1.59 1.01 -0.89 0.25 120.40 118.74 1fdv s VAL 139 Ca 0.06 0.21 -0.29 0.00 0.00 0.00 0.00 61.98 61.96 1fdv s VAL 139 Cb -0.12 -0.42 -0.05 0.00 0.00 0.00 0.00 36.38 35.80 1fdv s VAL 139 CO 0.02 0.22 2.03 -0.89 0.00 0.00 0.00 175.10 176.48 1fdv s THR 140 N 2.04 3.17 0.20 3.92 2.01 -0.79 0.68 115.64 126.88 1fdv s THR 140 Ca 0.05 0.19 -0.03 0.00 0.31 0.00 0.00 61.69 62.21 1fdv s THR 140 Cb -0.12 -3.20 0.05 0.00 0.01 0.00 0.00 72.50 69.23 1fdv s THR 140 CO -0.05 -0.11 0.28 0.61 -0.69 0.00 0.00 174.62 174.66 1fdv n GLY 141 N 5.37 -0.81 3.42 4.40 0.00 0.42 -4.81 105.19 113.18 1fdv n GLY 141 Ca 0.26 -1.74 -0.16 0.00 0.00 0.00 0.00 46.02 44.38 1fdv n GLY 141 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1fdv s SER 142 N -2.02 -0.49 0.46 1.61 0.15 -1.26 -3.63 113.70 108.51 1fdv s SER 142 Ca 0.16 0.52 0.11 0.00 0.70 0.00 0.00 55.95 57.44 1fdv s SER 142 Cb -0.01 0.50 1.03 0.00 -1.71 0.00 0.00 66.02 65.83 1fdv s SER 142 CO 0.11 -0.53 2.10 1.62 1.20 0.00 0.00 173.24 177.74 1fdv h VAL 143 N 3.37 1.06 0.00 4.45 3.04 -1.61 -1.79 116.25 124.77 1fdv h VAL 143 Ca -0.28 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.30 1fdv h VAL 143 Cb 1.15 0.72 0.00 0.00 -2.01 0.00 0.00 31.29 31.15 1fdv h VAL 143 CO 0.38 0.06 0.00 0.61 -1.01 0.00 0.00 177.57 177.61 1fdv n GLY 144 N -1.50 -0.06 0.00 3.17 0.00 -1.26 -0.92 105.19 104.62 1fdv n GLY 144 Ca 0.00 -0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1fdv n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fdv n GLY 145 N -1.03 -0.73 0.09 -0.02 0.00 -0.67 -3.97 105.19 98.86 1fdv n GLY 145 Ca 0.00 -0.50 -0.12 0.00 0.00 0.00 0.00 46.02 45.40 1fdv n GLY 145 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fdv n LEU 146 N -1.54 2.98 -3.99 0.99 4.77 -0.09 -4.32 117.00 115.80 1fdv n LEU 146 Ca 0.02 -0.09 -0.13 0.00 -0.03 0.00 0.00 56.01 55.78 1fdv n LEU 146 Cb 0.31 -0.63 -0.12 0.00 -2.33 0.00 0.00 43.42 40.65 1fdv n LEU 146 CO 0.37 0.80 -0.39 0.00 -1.33 0.00 0.00 177.39 176.84 1fdv s MET 147 N -2.36 0.38 0.23 3.23 0.23 -0.47 -5.08 119.30 115.46 1fdv s MET 147 Ca -0.24 -0.47 -0.30 0.00 -1.03 0.00 0.00 55.69 53.65 1fdv s MET 147 Cb 0.06 -0.20 -0.09 0.00 -1.53 0.00 0.00 34.83 33.07 1fdv s MET 147 CO 0.41 0.04 1.17 0.20 -2.03 0.00 0.00 175.02 174.81 1fdv s GLY 148 N -0.94 2.84 -0.19 3.16 0.00 -1.26 -4.08 107.32 106.84 1fdv s GLY 148 Ca -0.07 0.96 0.01 0.00 0.00 0.00 0.00 44.72 45.62 1fdv s GLY 148 CO -0.00 1.74 -0.14 1.08 0.00 0.00 0.00 173.10 175.78 1fdv s LEU 149 N -0.79 2.26 0.18 0.66 1.43 -1.26 -5.06 118.68 116.09 1fdv s LEU 149 Ca 0.50 -0.80 -0.31 0.00 -1.03 0.00 0.00 54.13 52.49 1fdv s LEU 149 Cb -0.33 -1.32 -0.17 0.00 0.03 0.00 0.00 46.19 44.40 1fdv s LEU 149 CO 0.40 -0.09 0.83 -0.81 0.23 0.00 0.00 176.35 176.90 1fdv n PRO 150 N 4.66 0.51 -1.24 1.29 -0.04 -1.26 -1.55 135.00 137.37 1fdv n PRO 150 Ca -0.17 0.18 -0.08 0.00 -0.04 0.00 0.00 63.50 63.39 1fdv n PRO 150 Cb 0.48 -1.43 -0.04 0.00 -0.04 0.00 0.00 33.50 32.47 1fdv n PRO 150 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1fdv n PHE 151 N 0.56 0.00 -2.36 0.54 3.72 -1.26 -4.83 117.46 113.83 1fdv n PHE 151 Ca 0.16 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.59 1fdv n PHE 151 Cb 0.24 -1.81 0.03 0.00 -0.94 0.00 0.00 39.48 36.99 1fdv n PHE 151 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1fdv n ASN 152 N 0.04 0.88 -0.04 4.37 4.13 -0.59 -1.47 115.26 122.57 1fdv n ASN 152 Ca -0.08 -2.10 -0.07 0.00 1.68 0.00 0.00 54.58 54.01 1fdv n ASN 152 Cb 0.34 -0.30 -0.05 0.00 -1.54 0.00 0.00 39.78 38.23 1fdv n ASN 152 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 1fdv h ASP 153 N 0.83 -0.91 -0.44 6.41 5.19 -1.85 1.10 116.42 126.74 1fdv h ASP 153 Ca -0.18 0.12 0.06 0.00 -0.62 0.00 0.00 57.03 56.40 1fdv h ASP 153 Cb 1.77 0.37 -0.05 0.00 0.18 0.00 0.00 39.33 41.60 1fdv h ASP 153 CO 0.08 -0.22 0.15 0.58 -3.12 0.00 0.00 179.24 176.71 1fdv h VAL 154 N -0.24 0.85 -0.43 -1.35 2.07 -1.93 -0.12 116.25 115.11 1fdv h VAL 154 Ca 0.03 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.49 1fdv h VAL 154 Cb 0.32 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 1fdv h VAL 154 CO -0.27 0.06 0.17 0.22 0.02 0.00 0.00 177.57 177.77 1fdv h TYR 155 N 0.32 0.31 -0.91 1.57 3.20 -1.60 -1.36 116.97 118.50 1fdv h TYR 155 Ca 0.21 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.18 1fdv h TYR 155 Cb 0.21 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.33 1fdv h TYR 155 CO -0.16 0.14 0.59 0.00 -1.64 0.00 0.00 178.16 177.09 1fdv h ALA 157 N 1.53 1.17 -0.05 0.00 0.00 0.05 0.70 119.26 122.66 1fdv h ALA 157 Ca 0.41 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 1fdv h ALA 157 Cb 0.32 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1fdv h ALA 157 CO -0.17 0.54 -0.47 0.66 0.00 0.00 0.00 179.25 179.81 1fdv h SER 158 N 0.27 0.50 -0.30 0.00 4.64 -0.99 2.03 113.55 119.71 1fdv h SER 158 Ca 0.04 -0.69 -0.03 0.00 -0.47 0.00 0.00 61.79 60.64 1fdv h SER 158 Cb 0.70 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 1fdv h SER 158 CO 0.05 1.12 0.08 0.11 -0.87 0.00 0.00 176.83 177.32 1fdv h LYS 159 N -0.07 0.47 -0.61 4.77 1.79 -0.72 0.21 116.57 122.41 1fdv h LYS 159 Ca -0.04 -0.11 0.01 0.00 -2.18 0.00 0.00 60.65 58.33 1fdv h LYS 159 Cb 1.15 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 31.70 1fdv h LYS 159 CO 0.10 0.54 0.39 0.74 -1.08 0.00 0.00 179.45 180.14 1fdv h PHE 160 N 0.31 0.74 -0.74 -1.35 -1.00 0.50 -0.97 116.94 114.43 1fdv h PHE 160 Ca 0.09 0.02 0.13 0.00 2.81 0.00 0.00 57.97 61.02 1fdv h PHE 160 Cb 0.27 -0.25 -0.05 0.00 3.61 0.00 0.00 35.95 39.53 1fdv h PHE 160 CO 0.01 0.46 0.49 0.00 -1.61 0.00 0.00 178.31 177.66 1fdv h ALA 161 N 1.23 2.00 0.00 2.45 0.00 0.39 -2.06 119.26 123.27 1fdv h ALA 161 Ca 0.23 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1fdv h ALA 161 Cb -0.06 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1fdv h ALA 161 CO -0.06 -0.18 -0.13 -0.07 0.00 0.00 0.00 179.25 178.80 1fdv h LEU 162 N 0.50 0.00 0.00 0.00 3.38 0.45 -1.90 115.31 117.75 1fdv h LEU 162 Ca 0.36 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.21 1fdv h LEU 162 Cb 0.69 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1fdv h LEU 162 CO -0.12 0.13 -1.09 -0.33 0.09 0.00 0.00 178.44 177.11 1fdv h GLU 163 N 0.00 0.00 0.05 1.13 4.39 -1.34 -2.80 114.58 116.02 1fdv h GLU 163 Ca -0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1fdv h GLU 163 Cb 0.49 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1fdv h GLU 163 CO 0.02 0.28 -0.03 0.78 -1.16 0.00 0.00 179.01 178.90 1fdv h GLY 164 N 3.72 -0.08 0.96 -3.84 0.00 -0.88 -2.63 103.07 100.33 1fdv h GLY 164 Ca -0.09 0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 1fdv h GLY 164 CO 0.04 -0.03 0.19 -2.00 0.00 0.00 0.00 176.54 174.74 1fdv h LEU 165 N -0.48 0.48 0.40 3.11 5.85 -1.51 -2.66 115.31 120.51 1fdv h LEU 165 Ca -0.01 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 1fdv h LEU 165 Cb 0.42 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1fdv h LEU 165 CO 0.01 0.45 -0.19 0.00 -0.34 0.00 0.00 178.44 178.37 1fdv h GLU 167 N -0.99 0.00 -0.18 0.00 4.11 -1.58 0.21 114.58 116.15 1fdv h GLU 167 Ca -0.06 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.32 1fdv h GLU 167 Cb 0.54 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 1fdv h GLU 167 CO 0.09 0.06 -0.09 0.77 0.07 0.00 0.00 179.01 179.91 1fdv h SER 168 N 0.00 0.39 1.28 3.06 0.02 -1.42 -2.91 113.55 113.98 1fdv h SER 168 Ca -0.00 -0.42 -0.08 0.00 -0.84 0.00 0.00 61.79 60.45 1fdv h SER 168 Cb 0.11 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1fdv h SER 168 CO 0.01 0.72 -0.39 -0.07 -1.14 0.00 0.00 176.83 175.96 1fdv h LEU 169 N 0.06 0.00 -1.14 5.07 3.38 0.40 -3.14 115.31 119.94 1fdv h LEU 169 Ca 0.04 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.02 1fdv h LEU 169 Cb 0.58 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.28 1fdv h LEU 169 CO 0.03 0.39 0.59 0.00 0.09 0.00 0.00 178.44 179.54 1fdv h ALA 170 N 1.61 1.39 -0.21 1.53 0.00 -0.58 0.71 119.26 123.70 1fdv h ALA 170 Ca -0.00 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1fdv h ALA 170 Cb 1.14 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1fdv h ALA 170 CO 0.05 0.55 -0.26 0.28 0.00 0.00 0.00 179.25 179.87 1fdv h VAL 171 N 1.17 1.26 0.12 0.00 2.07 -1.46 -1.54 116.25 117.87 1fdv h VAL 171 Ca 0.33 -1.25 -0.28 0.00 0.82 0.00 0.00 66.70 66.32 1fdv h VAL 171 Cb -0.09 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1fdv h VAL 171 CO -0.08 0.39 -1.35 0.25 0.02 0.00 0.00 177.57 176.80 1fdv h LEU 172 N 0.36 0.40 -0.71 2.57 5.85 -1.42 -3.33 115.31 119.03 1fdv h LEU 172 Ca 0.05 -0.47 -0.07 0.00 0.84 0.00 0.00 57.88 58.24 1fdv h LEU 172 Cb 0.65 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 1fdv h LEU 172 CO 0.05 1.38 -0.32 -0.07 -0.34 0.00 0.00 178.44 179.14 1fdv h LEU 173 N 0.07 0.00 0.00 2.25 3.38 0.73 -3.40 115.31 118.35 1fdv h LEU 173 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1fdv h LEU 173 Cb 1.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.74 1fdv h LEU 173 CO 0.19 0.32 0.00 -0.11 0.09 0.00 0.00 178.44 178.92 1fdv n LEU 174 N -3.35 0.00 0.00 1.67 7.94 -0.61 0.11 117.00 122.76 1fdv n LEU 174 Ca 0.01 0.29 0.00 0.00 -1.11 0.00 0.00 56.01 55.20 1fdv n LEU 174 Cb 0.54 -0.05 0.00 0.00 0.53 0.00 0.00 43.42 44.44 1fdv n LEU 174 CO 0.36 -0.05 0.35 -0.81 -1.11 0.00 0.00 177.39 176.13 1fdv n PRO 175 N -1.08 0.00 0.02 1.96 -0.04 -1.26 -2.18 135.00 132.42 1fdv n PRO 175 Ca 0.00 0.15 -0.02 0.00 -0.04 0.00 0.00 63.50 63.59 1fdv n PRO 175 Cb 0.00 -1.65 -0.09 0.00 -0.04 0.00 0.00 33.50 31.72 1fdv n PRO 175 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1fdv h PHE 176 N 0.00 0.00 0.00 0.54 -1.00 0.60 -3.48 116.94 113.60 1fdv h PHE 176 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1fdv h PHE 176 Cb 0.30 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.86 1fdv h PHE 176 CO 0.00 0.69 0.00 0.41 -1.61 0.00 0.00 178.31 177.80 1fdv n GLY 177 N 1.43 0.76 3.63 -1.45 0.00 -0.93 -4.35 105.19 104.28 1fdv n GLY 177 Ca -0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 1fdv n GLY 177 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fdv s VAL 178 N -2.06 5.05 -0.23 1.61 1.01 -1.26 -3.68 120.40 120.85 1fdv s VAL 178 Ca 0.00 0.98 -0.07 0.00 0.00 0.00 0.00 61.98 62.89 1fdv s VAL 178 Cb 0.00 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 1fdv s VAL 178 CO 0.00 0.10 0.06 -1.00 0.00 0.00 0.00 175.10 174.26 1fdv s HIS 179 N 2.16 3.11 -0.12 5.22 3.76 -0.84 -4.61 115.29 123.97 1fdv s HIS 179 Ca 0.24 -0.31 -0.04 0.00 -0.15 0.00 0.00 55.06 54.79 1fdv s HIS 179 Cb -0.16 -2.18 -0.04 0.00 1.11 0.00 0.00 32.58 31.32 1fdv s HIS 179 CO 0.09 -0.23 0.03 -1.17 -0.85 0.00 0.00 174.74 172.61 1fdv s LEU 180 N 1.27 3.72 -0.07 0.89 0.20 -1.26 -2.42 118.68 121.00 1fdv s LEU 180 Ca 0.05 0.14 -0.02 0.00 0.69 0.00 0.00 54.13 54.98 1fdv s LEU 180 Cb -0.15 -1.89 0.04 0.00 -0.43 0.00 0.00 46.19 43.76 1fdv s LEU 180 CO 0.03 0.30 0.05 -0.44 -0.29 0.00 0.00 176.35 176.01 1fdv s SER 181 N -0.41 1.48 0.15 3.68 0.01 -1.12 -4.44 113.70 113.05 1fdv s SER 181 Ca 0.09 -0.09 -0.22 0.00 1.31 0.00 0.00 55.95 57.03 1fdv s SER 181 Cb -0.12 -0.23 -0.08 0.00 0.21 0.00 0.00 66.02 65.80 1fdv s SER 181 CO 0.02 -0.26 0.70 -0.76 0.41 0.00 0.00 173.24 173.36 1fdv s LEU 182 N 2.11 4.52 -0.93 2.44 1.02 0.23 -2.09 118.68 125.99 1fdv s LEU 182 Ca 0.04 1.48 -0.09 0.00 0.02 0.00 0.00 54.13 55.59 1fdv s LEU 182 Cb -0.13 -3.24 0.24 0.00 0.02 0.00 0.00 46.19 43.07 1fdv s LEU 182 CO -0.05 0.19 0.87 -0.63 0.02 0.00 0.00 176.35 176.76 1fdv s ILE 183 N -1.22 5.34 0.18 -0.59 -1.09 0.22 -2.00 121.20 122.03 1fdv s ILE 183 Ca 0.35 -3.17 -0.30 0.00 -2.23 0.00 0.00 60.65 55.30 1fdv s ILE 183 Cb -0.21 -4.27 -0.09 0.00 -1.58 0.00 0.00 42.46 36.31 1fdv s ILE 183 CO 0.23 -1.09 1.38 -1.61 -1.23 0.00 0.00 174.94 172.62 1fdv s GLU 184 N -0.72 4.33 0.12 2.79 0.41 -0.93 0.16 118.70 124.85 1fdv s GLU 184 Ca 0.25 2.13 0.09 0.00 -0.41 0.00 0.00 54.97 57.03 1fdv s GLU 184 Cb -0.11 -3.19 -0.04 0.00 -1.78 0.00 0.00 34.13 29.02 1fdv s GLU 184 CO -0.09 -0.36 -0.24 0.00 -0.49 0.00 0.00 175.26 174.08 1fdv n GLY 186 N 1.00 1.26 3.67 0.00 0.00 -1.26 -1.58 105.19 108.28 1fdv n GLY 186 Ca -0.19 -1.75 -0.47 0.00 0.00 0.00 0.00 46.02 43.61 1fdv n GLY 186 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1fdv n PRO 187 N 0.00 2.16 -4.62 1.61 -0.02 -1.26 -4.82 135.00 128.06 1fdv n PRO 187 Ca 0.00 0.78 -0.32 0.00 -2.02 0.00 0.00 63.50 61.94 1fdv n PRO 187 Cb 0.00 -2.59 -0.11 0.00 -0.02 0.00 0.00 33.50 30.78 1fdv n PRO 187 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1fdv s VAL 188 N 2.31 3.43 -1.08 -1.45 1.01 -1.26 -0.74 120.40 122.61 1fdv s VAL 188 Ca 0.85 -0.75 -0.20 0.00 0.00 0.00 0.00 61.98 61.88 1fdv s VAL 188 Cb -0.69 -2.43 0.08 0.00 0.00 0.00 0.00 36.38 33.34 1fdv s VAL 188 CO 0.44 0.48 1.45 -1.00 0.00 0.00 0.00 175.10 176.46 1fdv s HIS 189 N -0.89 2.80 0.00 5.22 3.76 0.31 -4.65 115.29 121.84 1fdv s HIS 189 Ca 0.14 -1.26 0.00 0.00 -0.15 0.00 0.00 55.06 53.80 1fdv s HIS 189 Cb -0.11 -4.59 0.00 0.00 1.11 0.00 0.00 32.58 28.99 1fdv s HIS 189 CO 0.04 -1.76 0.12 0.25 -0.85 0.00 0.00 174.74 172.54 1fdv n THR 190 N 6.27 0.00 -3.16 1.30 -2.24 -1.26 -4.53 114.28 110.65 1fdv n THR 190 Ca 0.35 -0.11 -0.15 0.00 -2.27 0.00 0.00 64.05 61.87 1fdv n THR 190 Cb 0.49 1.77 0.05 0.00 -2.10 0.00 0.00 70.33 70.54 1fdv n THR 190 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fdv n ALA 191 N -0.00 -0.79 0.02 6.98 0.00 -1.26 -4.75 120.51 120.70 1fdv n ALA 191 Ca 0.00 0.25 -0.17 0.00 0.00 0.00 0.00 53.44 53.52 1fdv n ALA 191 Cb 0.20 -3.55 -0.14 0.00 0.00 0.00 0.00 19.45 15.95 1fdv n ALA 191 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1fdv h PHE 192 N -1.64 0.36 0.00 0.00 3.57 -1.95 -3.32 116.94 113.95 1fdv h PHE 192 Ca -0.34 -0.26 -0.06 0.00 3.53 0.00 0.00 57.97 60.83 1fdv h PHE 192 Cb 1.22 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.94 1fdv h PHE 192 CO 0.30 1.48 -0.27 1.98 -2.23 0.00 0.00 178.31 179.56 1fdv h MET 193 N 0.05 0.00 -0.42 1.11 4.05 -1.95 -3.04 114.93 114.74 1fdv h MET 193 Ca -0.34 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.07 1fdv h MET 193 Cb 2.03 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.81 1fdv h MET 193 CO 0.11 0.27 0.23 1.49 0.23 0.00 0.00 176.91 179.25 1fdv h GLU 194 N 0.00 0.58 -0.02 0.39 4.81 -1.93 0.23 114.58 118.65 1fdv h GLU 194 Ca -0.00 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1fdv h GLU 194 Cb 0.98 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.24 1fdv h GLU 194 CO 0.04 0.46 0.00 1.63 -0.73 0.00 0.00 179.01 180.41 1fdv n LYS 195 N -4.72 0.47 -0.00 1.92 4.01 -1.15 -4.30 118.16 114.38 1fdv n LYS 195 Ca 0.01 0.00 0.06 0.00 -0.51 0.00 0.00 58.31 57.86 1fdv n LYS 195 Cb 0.08 -1.01 -0.08 0.00 -0.51 0.00 0.00 35.03 33.50 1fdv n LYS 195 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1fdv n VAL 196 N -0.47 0.00 -3.59 -0.18 0.31 0.81 -4.92 118.33 110.28 1fdv n VAL 196 Ca 0.00 -0.26 -0.38 0.00 -0.01 0.00 0.00 64.34 63.69 1fdv n VAL 196 Cb 0.00 0.42 -0.11 0.00 -0.91 0.00 0.00 33.84 33.24 1fdv n VAL 196 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1fdv s LEU 197 N -3.50 4.06 1.04 7.52 1.43 -1.26 -3.33 118.68 124.65 1fdv s LEU 197 Ca -0.02 -0.11 -0.14 0.00 -1.03 0.00 0.00 54.13 52.83 1fdv s LEU 197 Cb 0.08 -2.10 0.21 0.00 0.03 0.00 0.00 46.19 44.40 1fdv s LEU 197 CO 0.48 -0.08 1.10 -0.83 0.23 0.00 0.00 176.35 177.25 1fdv s GLY 198 N 1.74 1.57 0.31 -3.19 0.00 -1.26 -5.01 107.32 101.47 1fdv s GLY 198 Ca 0.07 -0.51 -0.07 0.00 0.00 0.00 0.00 44.72 44.21 1fdv s GLY 198 CO 0.10 0.17 0.62 -1.35 0.00 0.00 0.00 173.10 172.63 1fdv s SER 199 N -3.57 6.50 0.10 1.64 1.04 -1.26 -4.85 113.70 113.30 1fdv s SER 199 Ca 0.67 0.87 -0.19 0.00 0.48 0.00 0.00 55.95 57.77 1fdv s SER 199 Cb -0.17 -2.21 -0.04 0.00 0.10 0.00 0.00 66.02 63.70 1fdv s SER 199 CO 0.57 -0.23 0.97 -2.65 0.98 0.00 0.00 173.24 172.88 1fdv n PRO 200 N -0.92 -0.27 -0.21 4.02 -0.01 -1.26 -0.24 135.00 136.11 1fdv n PRO 200 Ca -0.00 0.95 -0.06 0.00 -0.01 0.00 0.00 63.50 64.38 1fdv n PRO 200 Cb 0.54 -1.40 -0.05 0.00 -0.01 0.00 0.00 33.50 32.57 1fdv n PRO 200 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 175.50 176.42 1fdv h GLU 201 N 0.00 -0.01 0.00 -0.52 3.07 -1.97 2.85 114.58 118.00 1fdv h GLU 201 Ca 0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 1fdv h GLU 201 Cb 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 1fdv h GLU 201 CO -0.58 -0.01 0.00 0.39 -1.40 0.00 0.00 179.01 177.41 1fdv n GLU 202 N -4.16 0.00 -0.30 2.33 1.02 0.67 0.81 120.64 121.00 1fdv n GLU 202 Ca 0.01 0.84 0.06 0.00 -0.02 0.00 0.00 57.16 58.05 1fdv n GLU 202 Cb 0.14 -1.46 0.16 0.00 -0.02 0.00 0.00 31.44 30.26 1fdv n GLU 202 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1fdv h VAL 203 N 0.00 0.16 0.14 2.62 2.07 -0.24 0.15 116.25 121.15 1fdv h VAL 203 Ca 0.00 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1fdv h VAL 203 Cb 0.00 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.88 1fdv h VAL 203 CO 0.00 0.00 -0.31 -0.07 0.02 0.00 0.00 177.57 177.22 1fdv h LEU 204 N 0.03 -0.90 -0.34 2.57 3.38 0.78 -2.10 115.31 118.72 1fdv h LEU 204 Ca 0.45 0.09 0.06 0.00 0.09 0.00 0.00 57.88 58.57 1fdv h LEU 204 Cb 0.78 0.32 -0.05 0.00 0.09 0.00 0.00 40.66 41.80 1fdv h LEU 204 CO -0.85 -0.35 0.03 0.44 0.09 0.00 0.00 178.44 177.81 1fdv h ASP 205 N -0.49 -0.07 0.09 -0.43 3.32 0.15 -2.78 116.42 116.20 1fdv h ASP 205 Ca -0.01 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1fdv h ASP 205 Cb 0.47 0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.13 1fdv h ASP 205 CO -0.13 -0.00 0.00 0.03 -1.72 0.00 0.00 179.24 177.42 1fdv h ARG 206 N 0.13 0.00 -4.00 3.56 3.08 -0.58 -3.46 114.38 113.11 1fdv h ARG 206 Ca 0.16 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 60.00 1fdv h ARG 206 Cb 0.21 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.17 1fdv h ARG 206 CO -0.25 0.00 -0.18 -0.08 -1.07 0.00 0.00 179.97 178.39 1fdv s THR 207 N -3.65 0.00 0.60 2.04 -1.32 -0.81 -4.41 115.64 108.10 1fdv s THR 207 Ca -0.02 -1.56 -0.16 0.00 -1.21 0.00 0.00 61.69 58.73 1fdv s THR 207 Cb 0.08 -2.55 -0.03 0.00 -1.51 0.00 0.00 72.50 68.49 1fdv s THR 207 CO 0.26 0.00 1.09 1.51 -2.21 0.00 0.00 174.62 175.28 1fdv s ASP 208 N -3.18 5.52 0.18 8.08 -4.77 -1.26 -4.80 116.67 116.44 1fdv s ASP 208 Ca 0.29 1.98 -0.13 0.00 -3.30 0.00 0.00 52.55 51.38 1fdv s ASP 208 Cb -0.00 -2.55 0.11 0.00 -1.09 0.00 0.00 42.92 39.39 1fdv s ASP 208 CO 0.17 -1.35 1.83 0.40 0.70 0.00 0.00 175.17 176.92 1fdv h ILE 209 N 0.49 1.09 0.35 2.11 5.03 -1.97 0.97 117.51 125.58 1fdv h ILE 209 Ca -0.48 -0.24 -0.00 0.00 -0.12 0.00 0.00 64.86 64.02 1fdv h ILE 209 Cb 1.24 0.32 -0.03 0.00 -3.03 0.00 0.00 36.82 35.32 1fdv h ILE 209 CO 0.56 0.13 -0.39 0.45 -0.68 0.00 0.00 178.15 178.22 1fdv h HIS 210 N 0.71 -1.07 -0.75 1.37 3.86 -1.99 0.73 115.15 118.01 1fdv h HIS 210 Ca 0.22 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.41 1fdv h HIS 210 Cb -0.01 0.42 -0.03 0.00 1.06 0.00 0.00 27.41 28.85 1fdv h HIS 210 CO -0.05 -0.54 0.34 1.15 0.86 0.00 0.00 177.93 179.70 1fdv h THR 211 N -0.78 1.25 -0.95 2.45 2.02 -1.89 -0.07 112.91 114.94 1fdv h THR 211 Ca -0.02 -0.71 0.12 0.00 0.77 0.00 0.00 66.41 66.56 1fdv h THR 211 Cb 0.71 0.32 -0.07 0.00 -1.74 0.00 0.00 68.15 67.36 1fdv h THR 211 CO -0.09 0.30 0.60 0.15 0.37 0.00 0.00 175.52 176.85 1fdv h PHE 212 N 1.07 1.02 -0.31 3.16 3.57 0.12 -1.49 116.94 124.08 1fdv h PHE 212 Ca 0.26 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.75 1fdv h PHE 212 Cb 0.15 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 1fdv h PHE 212 CO 0.01 0.42 0.05 1.25 -2.23 0.00 0.00 178.31 177.81 1fdv h HIS 213 N 0.91 0.54 -0.52 0.41 2.76 0.94 -3.26 115.15 116.94 1fdv h HIS 213 Ca 0.46 -0.08 -0.05 0.00 -2.20 0.00 0.00 60.37 58.50 1fdv h HIS 213 Cb 0.50 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.29 1fdv h HIS 213 CO -0.00 0.59 0.12 0.00 -1.30 0.00 0.00 177.93 177.34 1fdv h ARG 214 N 0.33 0.79 0.21 5.26 2.47 -0.31 -3.11 114.38 120.02 1fdv h ARG 214 Ca 0.09 -0.16 -0.01 0.00 -1.26 0.00 0.00 59.98 58.65 1fdv h ARG 214 Cb 0.35 -0.12 -0.00 0.00 -1.65 0.00 0.00 29.97 28.54 1fdv h ARG 214 CO 0.01 0.72 -0.13 0.35 0.56 0.00 0.00 179.97 181.48 1fdv h PHE 215 N 0.76 -0.34 0.00 3.04 3.57 -1.35 0.12 116.94 122.75 1fdv h PHE 215 Ca 0.17 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 1fdv h PHE 215 Cb 0.29 0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 1fdv h PHE 215 CO 0.02 -0.20 -0.14 1.88 -2.23 0.00 0.00 178.31 177.63 1fdv h TYR 216 N -0.33 0.00 -0.04 0.41 -1.99 -1.60 0.30 116.97 113.73 1fdv h TYR 216 Ca -0.02 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.70 1fdv h TYR 216 Cb 0.27 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.00 1fdv h TYR 216 CO -0.09 0.14 0.00 0.37 -0.00 0.00 0.00 178.16 178.58 1fdv h GLN 217 N 0.00 0.07 -0.17 4.88 4.15 -1.43 0.71 115.11 123.32 1fdv h GLN 217 Ca -0.00 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 1fdv h GLN 217 Cb 0.32 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 1fdv h GLN 217 CO 0.02 0.33 0.08 -0.92 -1.93 0.00 0.00 178.83 176.41 1fdv h TYR 218 N -0.21 0.24 -0.52 3.99 5.03 0.12 0.14 116.97 125.76 1fdv h TYR 218 Ca 0.01 -0.01 0.10 0.00 2.58 0.00 0.00 58.73 61.41 1fdv h TYR 218 Cb 0.30 -0.08 -0.10 0.00 1.55 0.00 0.00 36.73 38.41 1fdv h TYR 218 CO 0.02 0.27 -0.16 -0.07 -1.32 0.00 0.00 178.16 176.91 1fdv h LEU 219 N 0.14 -0.58 -0.70 2.82 3.38 -0.38 1.43 115.31 121.42 1fdv h LEU 219 Ca 0.06 0.17 -0.11 0.00 0.09 0.00 0.00 57.88 58.09 1fdv h LEU 219 Cb 0.12 0.36 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1fdv h LEU 219 CO -0.01 -0.20 -0.14 0.00 0.09 0.00 0.00 178.44 178.19 1fdv h ALA 220 N 1.43 0.89 -0.05 1.53 0.00 0.10 -1.60 119.26 121.56 1fdv h ALA 220 Ca 0.25 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1fdv h ALA 220 Cb 0.41 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1fdv h ALA 220 CO -0.55 0.63 0.03 1.25 0.00 0.00 0.00 179.25 180.61 1fdv h LEU 221 N 0.77 0.07 -0.37 0.00 7.12 0.22 -2.84 115.31 120.28 1fdv h LEU 221 Ca 0.12 -0.08 0.03 0.00 0.13 0.00 0.00 57.88 58.08 1fdv h LEU 221 Cb 0.65 -0.02 -0.03 0.00 -0.53 0.00 0.00 40.66 40.74 1fdv h LEU 221 CO 0.05 0.13 0.18 0.28 -0.13 0.00 0.00 178.44 178.94 1fdv h SER 222 N -0.00 0.26 -0.31 1.25 0.02 0.19 -0.82 113.55 114.14 1fdv h SER 222 Ca 0.02 0.02 0.07 0.00 -0.84 0.00 0.00 61.79 61.06 1fdv h SER 222 Cb 0.08 -0.03 -0.08 0.00 0.14 0.00 0.00 62.40 62.51 1fdv h SER 222 CO -0.00 0.19 -0.24 0.11 -1.14 0.00 0.00 176.83 175.75 1fdv h LYS 223 N 0.37 -0.20 -0.12 3.45 6.56 -1.23 0.79 116.57 126.18 1fdv h LYS 223 Ca 0.16 0.01 0.04 0.00 -1.06 0.00 0.00 60.65 59.80 1fdv h LYS 223 Cb 0.07 0.05 -0.05 0.00 -0.57 0.00 0.00 32.23 31.73 1fdv h LYS 223 CO -0.11 -0.14 -0.18 0.37 -2.06 0.00 0.00 179.45 177.33 1fdv h GLN 224 N -0.21 -0.22 -0.30 3.15 4.15 -1.22 0.33 115.11 120.79 1fdv h GLN 224 Ca 0.16 0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.66 1fdv h GLN 224 Cb 0.46 0.05 -0.08 0.00 0.21 0.00 0.00 27.48 28.12 1fdv h GLN 224 CO -0.43 -0.15 -0.36 0.28 -1.93 0.00 0.00 178.83 176.25 1fdv h VAL 225 N -0.23 0.21 -0.19 2.39 2.07 0.46 -0.08 116.25 120.87 1fdv h VAL 225 Ca 0.09 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.63 1fdv h VAL 225 Cb 0.37 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 1fdv h VAL 225 CO -0.26 0.00 -0.16 -0.26 0.02 0.00 0.00 177.57 176.92 1fdv h PHE 226 N -0.33 -0.50 -0.01 1.57 0.04 0.33 0.66 116.94 118.70 1fdv h PHE 226 Ca 0.13 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.94 1fdv h PHE 226 Cb 0.56 0.24 -0.00 0.00 2.20 0.00 0.00 35.95 38.95 1fdv h PHE 226 CO -0.51 -0.12 0.23 0.00 -0.60 0.00 0.00 178.31 177.30 1fdv h ARG 227 N -0.06 0.00 0.00 1.51 3.08 -0.08 0.82 114.38 119.65 1fdv h ARG 227 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1fdv h ARG 227 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1fdv h ARG 227 CO -0.21 0.00 -0.96 -1.91 -1.07 0.00 0.00 179.97 175.82 1fdv n GLU 228 N -2.97 1.05 0.00 0.04 2.13 -0.08 -4.81 120.64 116.00 1fdv n GLU 228 Ca -0.02 -0.02 0.00 0.00 0.66 0.00 0.00 57.16 57.78 1fdv n GLU 228 Cb 0.28 -1.35 0.00 0.00 0.27 0.00 0.00 31.44 30.64 1fdv n GLU 228 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1fdv n ALA 229 N -1.51 0.00 -1.33 4.31 0.00 0.21 -5.04 120.51 117.16 1fdv n ALA 229 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.11 1fdv n ALA 229 Cb 0.30 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.84 1fdv n ALA 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fdv n ALA 230 N 0.00 -0.21 -2.24 0.00 0.00 -0.33 -4.79 120.51 112.94 1fdv n ALA 230 Ca 0.00 -0.20 -0.21 0.00 0.00 0.00 0.00 53.44 53.03 1fdv n ALA 230 Cb 0.13 -2.13 -0.03 0.00 0.00 0.00 0.00 19.45 17.42 1fdv n ALA 230 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1fdv s GLN 231 N -3.43 2.56 0.28 0.00 -0.21 0.08 -4.80 119.66 114.14 1fdv s GLN 231 Ca 0.73 -1.51 -0.15 0.00 0.02 0.00 0.00 55.36 54.45 1fdv s GLN 231 Cb -0.34 -2.40 -0.08 0.00 1.00 0.00 0.00 33.01 31.19 1fdv s GLN 231 CO 0.50 -0.17 0.70 -0.80 -2.12 0.00 0.00 175.29 173.40 1fdv s ASN 232 N -4.12 6.81 0.46 5.90 0.01 -1.26 -0.53 114.94 122.21 1fdv s ASN 232 Ca 0.48 1.25 0.22 0.00 -0.71 0.00 0.00 52.86 54.09 1fdv s ASN 232 Cb -0.04 -2.36 1.22 0.00 0.41 0.00 0.00 41.25 40.49 1fdv s ASN 232 CO 0.28 -0.12 1.88 -0.65 -1.51 0.00 0.00 177.10 176.98 1fdv h PRO 233 N 2.61 0.25 0.00 -0.60 0.11 -1.95 0.61 132.00 133.02 1fdv h PRO 233 Ca -0.48 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 1fdv h PRO 233 Cb 1.18 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1fdv h PRO 233 CO 0.66 0.16 -0.37 0.93 -0.21 0.00 0.00 178.00 179.17 1fdv h GLU 234 N 0.25 0.00 0.11 1.05 4.39 -1.94 0.11 114.58 118.55 1fdv h GLU 234 Ca 0.43 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.12 1fdv h GLU 234 Cb 1.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 1fdv h GLU 234 CO -0.11 0.37 -0.05 0.93 -1.16 0.00 0.00 179.01 178.99 1fdv h GLU 235 N 0.00 -0.14 -0.59 2.33 5.08 -0.15 -2.35 114.58 118.75 1fdv h GLU 235 Ca -0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1fdv h GLU 235 Cb 0.74 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 1fdv h GLU 235 CO 0.05 0.20 0.38 0.28 -1.00 0.00 0.00 179.01 178.92 1fdv h VAL 236 N -0.51 1.16 -0.54 3.13 2.07 -1.48 -1.56 116.25 118.53 1fdv h VAL 236 Ca -0.02 -0.32 0.05 0.00 0.82 0.00 0.00 66.70 67.23 1fdv h VAL 236 Cb 0.41 0.31 -0.07 0.00 -1.52 0.00 0.00 31.29 30.43 1fdv h VAL 236 CO 0.02 0.16 -0.34 0.00 0.02 0.00 0.00 177.57 177.43 1fdv h ALA 237 N 1.20 -0.36 -1.31 1.67 0.00 -0.58 0.81 119.26 120.69 1fdv h ALA 237 Ca 0.22 0.06 0.39 0.00 0.00 0.00 0.00 54.91 55.57 1fdv h ALA 237 Cb -0.06 1.19 -0.09 0.00 0.00 0.00 0.00 17.79 18.82 1fdv h ALA 237 CO -0.04 -0.60 0.90 0.93 0.00 0.00 0.00 179.25 180.44 1fdv h GLU 238 N -0.03 0.12 -0.04 0.00 3.07 -0.75 -1.04 114.58 115.90 1fdv h GLU 238 Ca 0.09 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.92 1fdv h GLU 238 Cb 0.26 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.14 1fdv h GLU 238 CO -0.52 0.08 -0.04 0.28 -1.40 0.00 0.00 179.01 177.40 1fdv h VAL 239 N 0.12 1.38 -0.46 3.13 2.07 0.10 -0.31 116.25 122.28 1fdv h VAL 239 Ca 0.70 -1.19 0.09 0.00 0.82 0.00 0.00 66.70 67.12 1fdv h VAL 239 Cb 2.41 2.08 -0.10 0.00 -1.52 0.00 0.00 31.29 34.16 1fdv h VAL 239 CO -0.20 0.32 -0.22 -0.26 0.02 0.00 0.00 177.57 177.23 1fdv h PHE 240 N -0.34 -0.57 -0.86 1.57 -1.00 -0.95 -1.26 116.94 113.54 1fdv h PHE 240 Ca 0.01 0.05 0.09 0.00 2.81 0.00 0.00 57.97 60.93 1fdv h PHE 240 Cb 0.54 0.32 -0.12 0.00 3.61 0.00 0.00 35.95 40.31 1fdv h PHE 240 CO 0.09 -0.30 -0.54 -0.07 -1.61 0.00 0.00 178.31 175.88 1fdv h LEU 241 N -0.13 -1.95 0.38 1.54 3.38 -1.32 1.01 115.31 118.22 1fdv h LEU 241 Ca 0.22 0.30 -0.02 0.00 0.09 0.00 0.00 57.88 58.47 1fdv h LEU 241 Cb 0.46 0.87 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1fdv h LEU 241 CO -0.54 -0.28 -0.19 0.74 0.09 0.00 0.00 178.44 178.27 1fdv h THR 242 N -0.09 0.62 -0.66 0.22 2.02 0.14 0.26 112.91 115.41 1fdv h THR 242 Ca 0.17 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.49 1fdv h THR 242 Cb 0.48 0.62 -0.10 0.00 -1.74 0.00 0.00 68.15 67.41 1fdv h THR 242 CO -0.86 0.00 0.12 0.00 0.37 0.00 0.00 175.52 175.15 1fdv h ALA 243 N 0.11 0.79 -0.64 6.16 0.00 -0.96 0.63 119.26 125.36 1fdv h ALA 243 Ca -0.05 0.16 0.13 0.00 0.00 0.00 0.00 54.91 55.15 1fdv h ALA 243 Cb 0.40 0.23 -0.10 0.00 0.00 0.00 0.00 17.79 18.32 1fdv h ALA 243 CO 0.08 -0.34 0.09 1.25 0.00 0.00 0.00 179.25 180.34 1fdv h LEU 244 N 0.23 -0.10 0.02 0.00 5.85 0.16 -2.17 115.31 119.30 1fdv h LEU 244 Ca 0.36 0.14 -0.00 0.00 0.84 0.00 0.00 57.88 59.21 1fdv h LEU 244 Cb 0.58 0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.82 1fdv h LEU 244 CO -0.48 -0.05 -0.01 0.03 -0.34 0.00 0.00 178.44 177.59 1fdv h ARG 245 N 0.20 -0.02 -6.16 1.25 3.08 0.34 -3.46 114.38 109.61 1fdv h ARG 245 Ca 0.34 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 59.70 1fdv h ARG 245 Cb 0.55 0.01 0.08 0.00 0.08 0.00 0.00 29.97 30.68 1fdv h ARG 245 CO -0.48 0.45 0.02 0.00 -1.07 0.00 0.00 179.97 178.90 1fdv n ALA 246 N -2.36 -2.11 0.24 0.04 0.00 0.17 -4.89 120.51 111.61 1fdv n ALA 246 Ca -0.08 0.50 0.12 0.00 0.00 0.00 0.00 53.44 53.97 1fdv n ALA 246 Cb 0.25 -1.85 0.20 0.00 0.00 0.00 0.00 19.45 18.04 1fdv n ALA 246 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1fdv h PRO 247 N 2.70 0.00 -1.85 0.00 0.13 -1.90 -3.37 132.00 127.72 1fdv h PRO 247 Ca -0.42 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.28 1fdv h PRO 247 Cb 1.39 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.22 1fdv h PRO 247 CO 0.65 0.00 -0.81 1.63 -0.23 0.00 0.00 178.00 179.25 1fdv n LYS 248 N -3.06 0.32 -2.14 0.86 4.76 -1.26 -5.14 118.16 112.50 1fdv n LYS 248 Ca 0.04 -2.76 -0.41 0.00 -2.87 0.00 0.00 58.31 52.31 1fdv n LYS 248 Cb 0.52 -1.59 -0.03 0.00 -1.84 0.00 0.00 35.03 32.10 1fdv n LYS 248 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1fdv s PRO 249 N 0.32 4.36 1.01 1.97 0.04 -1.26 -5.07 135.00 136.38 1fdv s PRO 249 Ca 0.32 2.16 -0.16 0.00 0.04 0.00 0.00 61.00 63.36 1fdv s PRO 249 Cb 0.03 -3.12 0.21 0.00 0.04 0.00 0.00 34.50 31.66 1fdv s PRO 249 CO -0.15 -0.24 1.26 0.95 0.04 0.00 0.00 177.00 178.86 1fdv s THR 250 N -0.51 1.90 0.13 1.26 -4.23 -1.26 -4.90 115.64 108.03 1fdv s THR 250 Ca 0.53 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 61.06 1fdv s THR 250 Cb -0.39 -2.87 -0.20 0.00 1.34 0.00 0.00 72.50 70.39 1fdv s THR 250 CO 0.46 0.00 1.30 0.25 -0.54 0.00 0.00 174.62 176.08 1fdv h LEU 251 N -1.84 0.24 -8.35 4.79 5.85 -1.93 -3.40 115.31 110.66 1fdv h LEU 251 Ca -0.45 -0.22 -0.48 0.00 0.84 0.00 0.00 57.88 57.57 1fdv h LEU 251 Cb 1.26 -0.08 -0.26 0.00 0.37 0.00 0.00 40.66 41.95 1fdv h LEU 251 CO 0.39 1.09 -0.81 -0.13 -0.34 0.00 0.00 178.44 178.65 1fdv s ARG 252 N -2.96 1.06 -0.11 1.25 0.52 -1.26 0.78 118.95 118.24 1fdv s ARG 252 Ca -0.02 -0.75 0.02 0.00 -0.52 0.00 0.00 55.73 54.46 1fdv s ARG 252 Cb 0.09 -1.08 0.01 0.00 0.52 0.00 0.00 34.95 34.49 1fdv s ARG 252 CO 0.84 0.28 -0.17 0.71 0.02 0.00 0.00 175.30 176.97 1fdv s TYR 253 N -0.76 2.12 -0.07 -0.53 2.02 -0.85 -4.96 117.35 114.32 1fdv s TYR 253 Ca 0.03 -0.96 -0.15 0.00 -0.37 0.00 0.00 57.07 55.63 1fdv s TYR 253 Cb -0.08 -1.49 -0.05 0.00 -0.40 0.00 0.00 41.96 39.95 1fdv s TYR 253 CO 0.01 -0.46 0.37 -0.06 -1.57 0.00 0.00 175.55 173.84 1fdv s PHE 254 N 0.79 3.61 -1.02 2.71 0.40 -1.26 -2.19 117.98 121.02 1fdv s PHE 254 Ca -0.10 0.83 0.29 0.00 -0.60 0.00 0.00 56.93 57.35 1fdv s PHE 254 Cb -0.16 -2.33 1.25 0.00 0.51 0.00 0.00 43.02 42.30 1fdv s PHE 254 CO 0.01 0.45 1.93 0.25 0.70 0.00 0.00 175.22 178.57 1fdv n THR 255 N 2.65 0.01 -3.59 0.64 -2.24 -0.49 -4.83 114.28 106.43 1fdv n THR 255 Ca -0.12 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.50 1fdv n THR 255 Cb 0.52 -0.50 -0.07 0.00 -2.10 0.00 0.00 70.33 68.18 1fdv n THR 255 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1fdv s THR 256 N -2.98 0.00 -2.04 4.28 -1.32 -1.26 -4.95 115.64 107.37 1fdv s THR 256 Ca 0.15 0.00 0.29 0.00 -1.21 0.00 0.00 61.69 60.92 1fdv s THR 256 Cb 0.19 -1.00 0.60 0.00 -1.51 0.00 0.00 72.50 70.78 1fdv s THR 256 CO 0.53 0.00 1.90 -0.62 -2.21 0.00 0.00 174.62 174.22 1fdv n GLU 257 N 1.96 1.11 -0.03 7.08 1.02 -1.26 -4.47 120.64 126.05 1fdv n GLU 257 Ca -0.16 -0.43 -0.01 0.00 -0.02 0.00 0.00 57.16 56.54 1fdv n GLU 257 Cb 0.56 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.48 1fdv n GLU 257 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1fdv n ARG 258 N -0.57 -0.03 0.00 3.49 0.63 -1.26 0.29 116.66 119.21 1fdv n ARG 258 Ca 0.18 0.75 0.14 0.00 -0.92 0.00 0.00 57.85 58.00 1fdv n ARG 258 Cb 0.26 -1.12 0.69 0.00 0.45 0.00 0.00 32.46 32.74 1fdv n ARG 258 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1fdv n PHE 259 N -2.91 0.00 -0.23 -0.14 3.01 -1.26 -4.47 117.46 111.45 1fdv n PHE 259 Ca 0.00 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.47 1fdv n PHE 259 Cb 0.02 -0.38 0.05 0.00 -0.01 0.00 0.00 39.48 39.16 1fdv n PHE 259 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1fdv n LEU 260 N -1.38 -0.32 0.06 4.37 4.32 0.14 -0.81 117.00 123.38 1fdv n LEU 260 Ca 0.11 1.07 -0.08 0.00 -0.02 0.00 0.00 56.01 57.08 1fdv n LEU 260 Cb 0.28 -0.28 -0.05 0.00 -1.62 0.00 0.00 43.42 41.75 1fdv n LEU 260 CO 0.25 -0.98 0.51 1.55 -1.22 0.00 0.00 177.39 177.49 1fdv h PRO 261 N 0.00 -0.36 -0.34 3.23 0.13 -1.78 0.15 132.00 133.03 1fdv h PRO 261 Ca 0.25 0.02 0.07 0.00 -0.87 0.00 0.00 66.00 65.47 1fdv h PRO 261 Cb 0.40 0.08 -0.09 0.00 0.13 0.00 0.00 31.00 31.53 1fdv h PRO 261 CO -0.62 -0.24 -0.35 1.25 -0.23 0.00 0.00 178.00 177.81 1fdv h LEU 262 N -0.38 -1.13 -1.95 1.56 5.85 -1.31 1.18 115.31 119.13 1fdv h LEU 262 Ca -0.00 0.19 0.13 0.00 0.84 0.00 0.00 57.88 59.03 1fdv h LEU 262 Cb 0.38 0.51 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 1fdv h LEU 262 CO -0.14 -0.34 0.47 0.25 -0.34 0.00 0.00 178.44 178.34 1fdv h LEU 263 N -0.30 0.00 0.04 2.25 7.12 -0.42 0.42 115.31 124.42 1fdv h LEU 263 Ca 0.15 0.00 -0.20 0.00 0.13 0.00 0.00 57.88 57.96 1fdv h LEU 263 Cb 0.55 0.00 0.02 0.00 -0.53 0.00 0.00 40.66 40.70 1fdv h LEU 263 CO -0.51 0.00 -0.82 0.03 -0.13 0.00 0.00 178.44 177.01 1fdv h ARG 264 N 0.00 0.48 -0.64 1.25 3.08 0.33 -3.21 114.38 115.67 1fdv h ARG 264 Ca 0.21 -0.57 0.13 0.00 0.07 0.00 0.00 59.98 59.82 1fdv h ARG 264 Cb 1.15 0.18 -0.12 0.00 0.08 0.00 0.00 29.97 31.26 1fdv h ARG 264 CO -0.00 1.21 -0.10 1.98 -1.07 0.00 0.00 179.97 181.99 1fdv h MET 265 N -0.00 0.03 -0.01 0.04 4.05 0.12 0.35 114.93 119.52 1fdv h MET 265 Ca -0.12 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.30 1fdv h MET 265 Cb 1.54 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 32.33 1fdv h MET 265 CO 0.16 0.02 -0.01 -0.09 0.23 0.00 0.00 176.91 177.22 1fdv h ARG 266 N 0.03 -0.00 -0.99 0.39 9.65 -1.64 -0.65 114.38 121.18 1fdv h ARG 266 Ca 0.32 0.00 0.18 0.00 -1.10 0.00 0.00 59.98 59.37 1fdv h ARG 266 Cb 0.50 0.00 -0.10 0.00 -1.39 0.00 0.00 29.97 28.99 1fdv h ARG 266 CO -0.62 -0.00 0.61 -0.07 2.80 0.00 0.00 179.97 182.69 1fdv h LEU 267 N -0.00 0.75 -0.22 3.80 3.38 -1.39 0.63 115.31 122.26 1fdv h LEU 267 Ca 0.00 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1fdv h LEU 267 Cb 0.01 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1fdv h LEU 267 CO -0.01 0.30 0.00 -0.67 0.09 0.00 0.00 178.44 178.15 1fdv n ASP 268 N -4.69 0.47 -3.81 -0.43 2.03 0.12 -4.50 116.55 105.75 1fdv n ASP 268 Ca 0.22 0.58 -0.29 0.00 0.52 0.00 0.00 54.79 55.81 1fdv n ASP 268 Cb 0.55 -0.69 -0.13 0.00 -0.72 0.00 0.00 41.12 40.12 1fdv n ASP 268 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1fdv s ASP 269 N -3.89 3.93 0.57 1.67 2.15 0.22 -4.99 116.67 116.33 1fdv s ASP 269 Ca 0.09 -2.94 0.25 0.00 0.43 0.00 0.00 52.55 50.38 1fdv s ASP 269 Cb 0.12 -1.30 1.59 0.00 -0.30 0.00 0.00 42.92 43.03 1fdv s ASP 269 CO 0.46 -0.23 2.17 -0.65 -0.17 0.00 0.00 175.17 176.75 1fdv h PRO 270 N 6.43 0.00 0.00 4.34 0.11 -1.79 0.37 132.00 141.46 1fdv h PRO 270 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1fdv h PRO 270 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1fdv h PRO 270 CO 0.58 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.24 1fdv n SER 271 N -4.08 0.50 0.00 -2.05 3.41 -1.26 -4.79 113.62 105.35 1fdv n SER 271 Ca -0.01 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.22 1fdv n SER 271 Cb 0.19 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.41 1fdv n SER 271 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fdv n GLY 272 N 0.03 0.39 0.19 5.00 0.00 0.13 -4.79 105.19 106.14 1fdv n GLY 272 Ca 0.03 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 1fdv n GLY 272 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fdv h SER 273 N 0.00 0.78 0.80 1.61 4.64 -1.87 -2.08 113.55 117.43 1fdv h SER 273 Ca 0.00 -0.66 -0.04 0.00 -0.47 0.00 0.00 61.79 60.62 1fdv h SER 273 Cb 0.18 -0.23 0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1fdv h SER 273 CO 0.00 1.32 -0.38 0.78 -0.87 0.00 0.00 176.83 177.68 1fdv h ASN 274 N 0.30 -0.91 -0.68 4.97 -0.26 -1.86 -1.34 115.58 115.80 1fdv h ASN 274 Ca -0.06 0.02 0.13 0.00 -0.56 0.00 0.00 56.30 55.83 1fdv h ASN 274 Cb 1.34 0.23 -0.13 0.00 -1.06 0.00 0.00 38.32 38.71 1fdv h ASN 274 CO 0.14 -0.56 -0.22 0.22 -1.06 0.00 0.00 177.43 175.95 1fdv h TYR 275 N -1.24 -0.52 -0.75 1.19 3.20 -1.87 0.47 116.97 117.45 1fdv h TYR 275 Ca -0.11 0.07 0.14 0.00 3.14 0.00 0.00 58.73 61.97 1fdv h TYR 275 Cb 0.83 0.33 -0.10 0.00 1.54 0.00 0.00 36.73 39.34 1fdv h TYR 275 CO -0.00 -0.33 0.29 0.28 -1.64 0.00 0.00 178.16 176.76 1fdv h VAL 276 N -0.04 0.65 0.09 1.81 2.07 -1.07 -1.27 116.25 118.48 1fdv h VAL 276 Ca 0.31 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.71 1fdv h VAL 276 Cb 0.53 0.19 -0.05 0.00 -1.52 0.00 0.00 31.29 30.43 1fdv h VAL 276 CO -0.72 0.08 -0.47 0.74 0.02 0.00 0.00 177.57 177.22 1fdv h THR 277 N 0.42 0.08 0.11 2.57 2.02 0.11 -0.82 112.91 117.40 1fdv h THR 277 Ca 0.41 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.59 1fdv h THR 277 Cb 0.63 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1fdv h THR 277 CO -0.41 0.00 -0.14 0.00 0.37 0.00 0.00 175.52 175.34 1fdv h ALA 278 N -0.31 -0.81 -0.83 6.16 0.00 -0.76 0.14 119.26 122.84 1fdv h ALA 278 Ca 0.02 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.95 1fdv h ALA 278 Cb 0.72 0.44 -0.10 0.00 0.00 0.00 0.00 17.79 18.84 1fdv h ALA 278 CO -0.28 -0.83 -0.53 1.98 0.00 0.00 0.00 179.25 179.59 1fdv h MET 279 N -0.26 -0.05 -0.90 0.00 -1.53 -1.13 1.91 114.93 112.96 1fdv h MET 279 Ca -0.01 0.00 0.11 0.00 -3.44 0.00 0.00 59.70 56.36 1fdv h MET 279 Cb 0.23 0.01 -0.13 0.00 -0.55 0.00 0.00 31.60 31.17 1fdv h MET 279 CO -0.03 -0.03 -0.50 1.25 0.14 0.00 0.00 176.91 177.73 1fdv h HIS 280 N -0.05 -1.55 0.55 1.39 -0.00 -1.04 2.02 115.15 116.48 1fdv h HIS 280 Ca 0.13 0.11 -0.02 0.00 -0.00 0.00 0.00 60.37 60.60 1fdv h HIS 280 Cb 0.39 0.80 -0.02 0.00 -0.00 0.00 0.00 27.41 28.59 1fdv h HIS 280 CO -0.98 -0.40 -0.44 0.07 -0.00 0.00 0.00 177.93 176.18 1fdv h ARG 281 N -0.06 -0.93 -0.68 5.26 0.11 0.38 0.63 114.38 119.09 1fdv h ARG 281 Ca 0.22 0.06 0.08 0.00 0.10 0.00 0.00 59.98 60.44 1fdv h ARG 281 Cb 0.50 0.21 -0.07 0.00 1.11 0.00 0.00 29.97 31.73 1fdv h ARG 281 CO -0.90 -0.62 0.34 1.49 0.10 0.00 0.00 179.97 180.38 1fdv h GLU 282 N -0.97 0.58 0.00 0.08 4.81 0.45 2.05 114.58 121.58 1fdv h GLU 282 Ca -0.06 -0.03 -0.25 0.00 -0.13 0.00 0.00 59.36 58.89 1fdv h GLU 282 Cb 0.82 -0.13 0.02 0.00 0.63 0.00 0.00 28.75 30.09 1fdv h GLU 282 CO -0.00 0.38 -0.96 0.28 -0.73 0.00 0.00 179.01 177.98 1fdv h VAL 283 N 0.60 1.31 -0.16 0.32 2.07 0.37 -3.33 116.25 117.42 1fdv h VAL 283 Ca 0.32 -2.21 -0.02 0.00 0.82 0.00 0.00 66.70 65.61 1fdv h VAL 283 Cb 0.31 2.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 1fdv h VAL 283 CO -0.24 0.68 -0.03 0.49 0.02 0.00 0.00 177.57 178.49 1fdv n PHE 284 N -3.93 0.57 -0.68 1.57 3.01 0.22 -4.69 117.46 113.52 1fdv n PHE 284 Ca -0.11 -1.02 0.00 0.00 1.01 0.00 0.00 57.45 57.33 1fdv n PHE 284 Cb 0.84 -0.27 0.00 0.00 -0.01 0.00 0.00 39.48 40.04 1fdv n PHE 284 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18