#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 0.14 -2.14 0.00 5.12 -0.81 -4.82 116.66 114.14 1fdv n ARG 2 Ca 0.00 0.06 -0.41 0.00 -1.93 0.00 0.00 57.85 55.57 1fdv n ARG 2 Cb 0.00 -0.73 -0.03 0.00 -1.16 0.00 0.00 32.46 30.54 1fdv n ARG 2 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1fdv s THR 3 N -2.16 3.53 -0.47 0.55 2.01 0.21 -4.79 115.64 114.52 1fdv s THR 3 Ca -0.09 0.43 -0.29 0.00 0.31 0.00 0.00 61.69 62.06 1fdv s THR 3 Cb 0.03 -4.02 0.03 0.00 0.01 0.00 0.00 72.50 68.55 1fdv s THR 3 CO 0.11 -0.85 1.13 -0.69 -0.69 0.00 0.00 174.62 173.63 1fdv s VAL 4 N 7.52 4.23 -0.10 3.82 1.01 -1.26 0.75 120.40 136.36 1fdv s VAL 4 Ca 0.66 1.23 -0.01 0.00 0.00 0.00 0.00 61.98 63.85 1fdv s VAL 4 Cb -0.15 -4.59 -0.03 0.00 0.00 0.00 0.00 36.38 31.61 1fdv s VAL 4 CO 0.26 -0.98 -0.04 -0.69 0.00 0.00 0.00 175.10 173.64 1fdv s VAL 5 N 4.39 3.89 -0.14 2.92 1.01 0.13 -0.67 120.40 131.93 1fdv s VAL 5 Ca 0.47 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 62.09 1fdv s VAL 5 Cb -0.07 -2.64 0.01 0.00 0.00 0.00 0.00 36.38 33.67 1fdv s VAL 5 CO 0.31 0.56 -0.21 -0.22 0.00 0.00 0.00 175.10 175.53 1fdv s LEU 6 N -0.39 2.09 -0.03 3.92 0.20 0.92 -0.03 118.68 125.36 1fdv s LEU 6 Ca 0.06 -0.60 0.03 0.00 0.69 0.00 0.00 54.13 54.32 1fdv s LEU 6 Cb -0.12 -1.42 0.00 0.00 -0.43 0.00 0.00 46.19 44.21 1fdv s LEU 6 CO 0.02 0.07 -0.12 -0.63 -0.29 0.00 0.00 176.35 175.40 1fdv s ILE 7 N 0.85 1.06 0.37 6.68 1.01 -1.10 0.11 121.20 130.18 1fdv s ILE 7 Ca -0.06 -0.51 0.04 0.00 0.00 0.00 0.00 60.65 60.12 1fdv s ILE 7 Cb -0.15 -0.93 -0.01 0.00 0.01 0.00 0.00 42.46 41.38 1fdv s ILE 7 CO -0.03 0.32 0.54 0.42 0.00 0.00 0.00 174.94 176.19 1fdv s THR 8 N 0.16 4.21 -0.48 2.92 -4.23 -0.76 -1.10 115.64 116.35 1fdv s THR 8 Ca -0.04 -0.77 -0.20 0.00 -1.18 0.00 0.00 61.69 59.50 1fdv s THR 8 Cb -0.10 -3.50 0.03 0.00 1.34 0.00 0.00 72.50 70.26 1fdv s THR 8 CO 0.01 -0.26 0.63 0.61 -0.54 0.00 0.00 174.62 175.07 1fdv n GLY 9 N -1.80 -0.94 0.00 3.99 0.00 -1.19 -4.24 105.19 101.01 1fdv n GLY 9 Ca -0.01 1.14 0.00 0.00 0.00 0.00 0.00 46.02 47.15 1fdv n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fdv h SER 11 N 0.00 0.00 -0.84 0.00 4.64 -1.88 -2.52 113.55 112.95 1fdv h SER 11 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1fdv h SER 11 Cb 0.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1fdv h SER 11 CO 0.00 0.00 0.04 -1.54 -0.87 0.00 0.00 176.83 174.46 1fdv n SER 12 N -2.46 -0.16 0.00 4.97 3.41 -1.26 -4.56 113.62 113.56 1fdv n SER 12 Ca 0.00 -1.09 0.00 0.00 -0.26 0.00 0.00 58.87 57.52 1fdv n SER 12 Cb 0.18 0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 1fdv n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fdv n GLY 13 N -0.06 2.29 0.15 5.00 0.00 -1.26 -0.97 105.19 110.34 1fdv n GLY 13 Ca -0.00 -0.35 -0.08 0.00 0.00 0.00 0.00 46.02 45.59 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 1.00 -0.33 -0.61 1.08 -1.88 -0.43 117.51 116.34 1fdv h ILE 14 Ca 0.00 -0.12 0.05 0.00 -0.39 0.00 0.00 64.86 64.40 1fdv h ILE 14 Cb 0.00 0.63 -0.08 0.00 -3.07 0.00 0.00 36.82 34.30 1fdv h ILE 14 CO 0.00 0.06 -0.54 1.23 -0.69 0.00 0.00 178.15 178.21 1fdv h GLY 15 N 0.34 -0.99 0.92 5.37 0.00 -1.56 0.17 103.07 107.33 1fdv h GLY 15 Ca 0.13 0.69 -0.04 0.00 0.00 0.00 0.00 47.33 48.11 1fdv h GLY 15 CO -0.08 -0.15 0.07 -2.00 0.00 0.00 0.00 176.54 174.38 1fdv h LEU 16 N -0.45 0.58 -0.41 3.11 6.46 -0.59 -1.95 115.31 122.06 1fdv h LEU 16 Ca 0.07 -0.25 -0.02 0.00 -0.12 0.00 0.00 57.88 57.56 1fdv h LEU 16 Cb 0.62 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.38 1fdv h LEU 16 CO -0.55 0.68 0.18 0.45 -0.62 0.00 0.00 178.44 178.58 1fdv h HIS 17 N 0.45 0.60 -0.44 1.25 3.86 -0.60 -2.29 115.15 117.98 1fdv h HIS 17 Ca 0.11 -0.04 -0.07 0.00 -1.16 0.00 0.00 60.37 59.21 1fdv h HIS 17 Cb 0.34 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.62 1fdv h HIS 17 CO 0.02 0.52 -0.02 1.25 0.86 0.00 0.00 177.93 180.56 1fdv h LEU 18 N 0.51 0.78 0.42 2.43 5.85 -0.73 0.47 115.31 125.04 1fdv h LEU 18 Ca 0.14 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 1fdv h LEU 18 Cb 0.16 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.98 1fdv h LEU 18 CO -0.01 0.91 -0.20 0.00 -0.34 0.00 0.00 178.44 178.79 1fdv h ALA 19 N 0.90 -0.56 0.00 1.25 0.00 -1.26 -2.32 119.26 117.26 1fdv h ALA 19 Ca 0.12 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1fdv h ALA 19 Cb 0.52 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1fdv h ALA 19 CO 0.03 -0.79 -0.54 -0.39 0.00 0.00 0.00 179.25 177.56 1fdv h VAL 20 N -0.61 1.25 -0.79 0.00 -1.51 -1.42 -3.02 116.25 110.15 1fdv h VAL 20 Ca -0.06 -1.94 -0.04 0.00 -1.23 0.00 0.00 66.70 63.44 1fdv h VAL 20 Cb 0.46 2.09 -0.04 0.00 -2.13 0.00 0.00 31.29 31.67 1fdv h VAL 20 CO 0.09 0.53 0.35 -0.09 -1.23 0.00 0.00 177.57 177.23 1fdv h ARG 21 N 0.00 1.15 -0.07 5.19 9.65 -0.79 -2.40 114.38 127.12 1fdv h ARG 21 Ca -0.01 -0.18 -0.05 0.00 -1.10 0.00 0.00 59.98 58.64 1fdv h ARG 21 Cb 1.04 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 29.42 1fdv h ARG 21 CO 0.07 0.90 -0.16 -0.07 2.80 0.00 0.00 179.97 183.51 1fdv h LEU 22 N 1.14 0.26 -0.79 3.80 3.38 -1.40 -2.72 115.31 118.98 1fdv h LEU 22 Ca 0.27 -0.59 0.13 0.00 0.09 0.00 0.00 57.88 57.78 1fdv h LEU 22 Cb 0.15 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 40.74 1fdv h LEU 22 CO -0.03 0.80 0.37 0.00 0.09 0.00 0.00 178.44 179.67 1fdv h ALA 23 N 0.46 1.14 -0.06 1.53 0.00 -1.47 0.69 119.26 121.56 1fdv h ALA 23 Ca -0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1fdv h ALA 23 Cb 0.77 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1fdv h ALA 23 CO 0.04 -0.13 0.00 -1.13 0.00 0.00 0.00 179.25 178.03 1fdv n SER 24 N -4.92 1.84 -4.66 0.00 3.41 -0.91 -4.39 113.62 103.99 1fdv n SER 24 Ca 0.15 -1.63 -0.39 0.00 -0.26 0.00 0.00 58.87 56.74 1fdv n SER 24 Cb 0.40 -0.03 0.04 0.00 -0.26 0.00 0.00 64.21 64.36 1fdv n SER 24 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1fdv n ASP 25 N 0.43 1.64 0.33 4.04 2.03 0.23 -4.83 116.55 120.43 1fdv n ASP 25 Ca 0.18 0.94 0.22 0.00 0.52 0.00 0.00 54.79 56.65 1fdv n ASP 25 Cb 0.40 -1.45 1.16 0.00 -0.72 0.00 0.00 41.12 40.51 1fdv n ASP 25 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1fdv h PRO 26 N 1.17 0.00 0.00 -0.67 0.11 -1.91 -2.36 132.00 128.35 1fdv h PRO 26 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1fdv h PRO 26 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1fdv h PRO 26 CO 0.55 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.21 1fdv n SER 27 N -3.08 0.00 -3.98 -2.05 3.41 -1.26 -4.88 113.62 101.78 1fdv n SER 27 Ca -0.03 0.26 -0.32 0.00 -0.26 0.00 0.00 58.87 58.53 1fdv n SER 27 Cb 0.10 -0.41 0.01 0.00 -0.26 0.00 0.00 64.21 63.66 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 -1.41 -4.98 -0.00 4.33 6.02 -0.89 -4.90 117.38 115.55 1fdv n GLN 28 Ca 0.08 0.55 0.01 0.00 -0.01 0.00 0.00 57.00 57.62 1fdv n GLN 28 Cb 0.23 -5.41 -0.01 0.00 1.02 0.00 0.00 30.24 26.07 1fdv n GLN 28 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1fdv n SER 29 N -2.78 1.39 -4.65 1.08 3.41 -1.26 -4.83 113.62 105.98 1fdv n SER 29 Ca 0.05 -0.39 -0.39 0.00 -0.26 0.00 0.00 58.87 57.88 1fdv n SER 29 Cb 0.52 1.03 -0.07 0.00 -0.26 0.00 0.00 64.21 65.42 1fdv n SER 29 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1fdv s PHE 30 N -1.47 3.34 -0.27 7.33 0.08 -1.26 0.68 117.98 126.41 1fdv s PHE 30 Ca 0.00 0.70 -0.10 0.00 0.12 0.00 0.00 56.93 57.66 1fdv s PHE 30 Cb 0.01 -2.66 -0.04 0.00 -0.57 0.00 0.00 43.02 39.77 1fdv s PHE 30 CO 0.08 -0.14 0.15 0.21 -0.10 0.00 0.00 175.22 175.43 1fdv s LYS 31 N 1.78 3.80 -0.28 0.44 2.47 0.23 -4.52 119.74 123.66 1fdv s LYS 31 Ca 0.22 -0.41 -0.06 0.00 -1.56 0.00 0.00 55.97 54.16 1fdv s LYS 31 Cb -0.15 -3.55 0.00 0.00 -1.46 0.00 0.00 37.83 32.66 1fdv s LYS 31 CO 0.09 -0.21 0.06 0.08 0.16 0.00 0.00 175.35 175.53 1fdv s VAL 32 N 1.70 3.93 -1.04 4.02 1.01 0.62 0.19 120.40 130.82 1fdv s VAL 32 Ca 0.07 -0.58 -0.15 0.00 0.00 0.00 0.00 61.98 61.31 1fdv s VAL 32 Cb -0.16 -2.96 0.17 0.00 0.00 0.00 0.00 36.38 33.43 1fdv s VAL 32 CO 0.08 0.17 1.21 -0.31 0.00 0.00 0.00 175.10 176.25 1fdv s TYR 33 N 1.51 3.44 0.22 5.22 1.51 0.96 -1.25 117.35 128.97 1fdv s TYR 33 Ca 0.04 -1.86 -0.30 0.00 -1.01 0.00 0.00 57.07 53.94 1fdv s TYR 33 Cb -0.16 -4.21 -0.09 0.00 -0.11 0.00 0.00 41.96 37.39 1fdv s TYR 33 CO 0.02 -1.35 1.13 0.00 -1.11 0.00 0.00 175.55 174.23 1fdv s ALA 34 N 1.63 3.41 -0.04 3.71 0.00 0.17 -2.71 121.76 127.93 1fdv s ALA 34 Ca 0.35 0.89 0.07 0.00 0.00 0.00 0.00 51.96 53.27 1fdv s ALA 34 Cb -0.05 -3.36 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 1fdv s ALA 34 CO -0.06 -0.24 -0.24 0.99 0.00 0.00 0.00 175.76 176.21 1fdv s THR 35 N -0.58 2.16 0.03 0.00 2.01 -0.26 -1.39 115.64 117.60 1fdv s THR 35 Ca 0.48 -1.05 0.07 0.00 0.31 0.00 0.00 61.69 61.50 1fdv s THR 35 Cb -0.31 -1.77 -0.02 0.00 0.01 0.00 0.00 72.50 70.40 1fdv s THR 35 CO 0.38 0.58 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.94 1fdv s LEU 36 N -0.41 2.14 0.00 4.42 1.02 -0.59 -1.98 118.68 123.28 1fdv s LEU 36 Ca 0.04 -0.47 -0.22 0.00 0.02 0.00 0.00 54.13 53.50 1fdv s LEU 36 Cb -0.12 -0.91 -0.19 0.00 0.02 0.00 0.00 46.19 45.00 1fdv s LEU 36 CO 0.01 0.15 1.22 -0.09 0.02 0.00 0.00 176.35 177.67 1fdv h ARG 37 N 5.07 0.25 -3.58 1.70 2.43 -1.86 -1.03 114.38 117.36 1fdv h ARG 37 Ca -0.41 -0.17 -0.63 0.00 -0.81 0.00 0.00 59.98 57.97 1fdv h ARG 37 Cb 1.16 0.02 -0.40 0.00 -0.42 0.00 0.00 29.97 30.33 1fdv h ARG 37 CO 0.45 0.77 -0.69 0.34 -1.51 0.00 0.00 179.97 179.33 1fdv s ASP 38 N -6.14 4.21 0.28 -3.80 2.15 -1.26 -4.51 116.67 107.59 1fdv s ASP 38 Ca -0.15 -2.59 0.07 0.00 0.43 0.00 0.00 52.55 50.31 1fdv s ASP 38 Cb 0.03 -1.40 0.36 0.00 -0.30 0.00 0.00 42.92 41.62 1fdv s ASP 38 CO 0.74 -0.29 1.02 0.18 -0.17 0.00 0.00 175.17 176.65 1fdv n LEU 39 N 3.65 0.17 0.03 -1.34 4.77 -1.26 0.11 117.00 123.12 1fdv n LEU 39 Ca 0.05 0.39 0.07 0.00 -0.03 0.00 0.00 56.01 56.49 1fdv n LEU 39 Cb 0.36 -0.28 0.30 0.00 -2.33 0.00 0.00 43.42 41.46 1fdv n LEU 39 CO 0.27 -0.45 0.72 0.29 -1.33 0.00 0.00 177.39 176.88 1fdv n LYS 40 N -1.82 0.04 -0.67 3.23 5.02 -1.26 -2.30 118.16 120.41 1fdv n LYS 40 Ca -0.00 0.33 0.02 0.00 -2.02 0.00 0.00 58.31 56.64 1fdv n LYS 40 Cb 0.47 -1.57 0.25 0.00 -0.02 0.00 0.00 35.03 34.16 1fdv n LYS 40 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1fdv n THR 41 N -1.64 2.50 1.08 -0.18 -2.24 0.30 -4.75 114.28 109.35 1fdv n THR 41 Ca 0.03 -2.06 0.14 0.00 -2.27 0.00 0.00 64.05 59.88 1fdv n THR 41 Cb 0.15 -0.30 0.63 0.00 -2.10 0.00 0.00 70.33 68.71 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 -0.61 0.13 0.00 -0.78 10.64 -0.97 -4.55 117.38 121.24 1fdv n GLN 42 Ca 0.29 0.02 0.00 0.00 -1.83 0.00 0.00 57.00 55.48 1fdv n GLN 42 Cb 1.04 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.92 1fdv n GLN 42 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1fdv n GLY 43 N 1.30 -3.12 0.32 2.61 0.00 -1.26 -2.19 105.19 102.85 1fdv n GLY 43 Ca 0.09 0.55 0.15 0.00 0.00 0.00 0.00 46.02 46.81 1fdv n GLY 43 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1fdv h ARG 44 N 0.00 0.11 0.68 1.61 3.08 -1.87 0.67 114.38 118.65 1fdv h ARG 44 Ca 0.00 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 1fdv h ARG 44 Cb 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1fdv h ARG 44 CO 0.00 0.07 -0.36 1.25 -1.07 0.00 0.00 179.97 179.86 1fdv h LEU 45 N 0.11 -0.87 -0.42 3.04 6.46 -1.71 1.33 115.31 123.25 1fdv h LEU 45 Ca 0.60 0.04 0.01 0.00 -0.12 0.00 0.00 57.88 58.41 1fdv h LEU 45 Cb 1.26 0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 41.41 1fdv h LEU 45 CO -0.76 -0.59 0.26 -0.50 -0.62 0.00 0.00 178.44 176.23 1fdv h TRP 46 N -0.95 0.50 -0.26 1.25 4.06 -0.52 0.73 115.95 120.75 1fdv h TRP 46 Ca -0.09 0.01 0.06 0.00 2.06 0.00 0.00 58.89 60.94 1fdv h TRP 46 Cb 0.75 -0.16 -0.07 0.00 -1.00 0.00 0.00 29.16 28.67 1fdv h TRP 46 CO -0.05 0.30 -0.25 1.49 -3.56 0.00 0.00 178.44 176.36 1fdv h GLU 47 N 0.53 -0.25 0.30 0.49 4.81 0.39 1.59 114.58 122.44 1fdv h GLU 47 Ca 0.16 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1fdv h GLU 47 Cb -0.03 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 1fdv h GLU 47 CO -0.05 -0.16 -0.43 0.00 -0.73 0.00 0.00 179.01 177.63 1fdv h ALA 48 N 0.78 -1.03 -0.14 2.92 0.00 0.30 0.75 119.26 122.84 1fdv h ALA 48 Ca 0.14 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1fdv h ALA 48 Cb 0.47 0.72 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 1fdv h ALA 48 CO -0.40 -1.08 -0.24 0.00 0.00 0.00 0.00 179.25 177.52 1fdv h ALA 49 N -0.93 -0.22 -0.21 0.00 0.00 0.12 0.62 119.26 118.65 1fdv h ALA 49 Ca -0.03 0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1fdv h ALA 49 Cb 0.69 0.48 -0.07 0.00 0.00 0.00 0.00 17.79 18.89 1fdv h ALA 49 CO -0.12 -0.70 -0.26 0.00 0.00 0.00 0.00 179.25 178.17 1fdv h ARG 50 N -0.30 -0.27 -0.99 0.00 3.08 0.24 0.16 114.38 116.28 1fdv h ARG 50 Ca 0.10 0.02 0.18 0.00 0.07 0.00 0.00 59.98 60.35 1fdv h ARG 50 Cb 0.46 0.06 -0.10 0.00 0.08 0.00 0.00 29.97 30.47 1fdv h ARG 50 CO -0.31 -0.18 0.62 0.00 -1.07 0.00 0.00 179.97 179.02 1fdv h ALA 51 N 0.71 1.69 0.00 0.04 0.00 0.11 -0.46 119.26 121.35 1fdv h ALA 51 Ca 0.12 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1fdv h ALA 51 Cb 0.47 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1fdv h ALA 51 CO -0.37 -0.03 0.00 -0.11 0.00 0.00 0.00 179.25 178.74 1fdv n LEU 52 N -4.71 0.28 -2.90 0.00 7.94 0.21 -4.98 117.00 112.84 1fdv n LEU 52 Ca 0.22 0.53 -0.00 0.00 -1.11 0.00 0.00 56.01 55.65 1fdv n LEU 52 Cb 0.54 -0.45 0.00 0.00 0.53 0.00 0.00 43.42 44.04 1fdv n LEU 52 CO 0.24 -0.09 0.31 0.00 -1.11 0.00 0.00 177.39 176.73 1fdv n ALA 53 N -1.60 -2.42 -2.71 1.96 0.00 -0.07 -4.91 120.51 110.76 1fdv n ALA 53 Ca 0.06 0.03 -0.37 0.00 0.00 0.00 0.00 53.44 53.16 1fdv n ALA 53 Cb 0.36 -1.41 -0.11 0.00 0.00 0.00 0.00 19.45 18.29 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 4.72 0.00 -1.68 0.00 -0.02 -1.26 -4.74 135.00 132.02 1fdv n PRO 55 Ca -0.15 0.00 -0.46 0.00 -2.02 0.00 0.00 63.50 60.87 1fdv n PRO 55 Cb 0.52 -1.17 -0.04 0.00 -0.02 0.00 0.00 33.50 32.78 1fdv n PRO 55 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1fdv n PRO 56 N 1.17 2.29 -0.10 0.52 -0.04 -1.26 0.90 135.00 138.48 1fdv n PRO 56 Ca 0.18 0.83 0.00 0.00 -0.04 0.00 0.00 63.50 64.47 1fdv n PRO 56 Cb 0.16 -2.64 0.00 0.00 -0.04 0.00 0.00 33.50 30.98 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 3.81 2.11 0.25 0.55 0.00 -1.26 -4.87 105.19 105.78 1fdv n GLY 57 Ca 0.18 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.14 1fdv n GLY 57 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fdv h SER 58 N 0.00 0.68 -3.56 1.61 4.64 0.23 -3.43 113.55 113.72 1fdv h SER 58 Ca 0.00 -0.24 -0.68 0.00 -0.47 0.00 0.00 61.79 60.40 1fdv h SER 58 Cb 0.00 -0.19 -0.18 0.00 -0.31 0.00 0.00 62.40 61.72 1fdv h SER 58 CO 0.00 0.90 -0.67 -0.22 -0.87 0.00 0.00 176.83 175.96 1fdv s LEU 59 N -8.81 3.27 -0.03 5.97 2.96 -1.26 -0.28 118.68 120.50 1fdv s LEU 59 Ca -0.08 0.01 -0.07 0.00 -0.22 0.00 0.00 54.13 53.77 1fdv s LEU 59 Cb 0.13 -1.73 0.01 0.00 0.50 0.00 0.00 46.19 45.11 1fdv s LEU 59 CO 0.82 0.35 0.17 -1.61 -1.32 0.00 0.00 176.35 174.76 1fdv s GLU 60 N -0.75 0.36 0.04 1.98 2.02 -0.38 -4.98 118.70 116.99 1fdv s GLU 60 Ca 0.11 -0.06 0.09 0.00 0.02 0.00 0.00 54.97 55.13 1fdv s GLU 60 Cb -0.11 0.16 -0.03 0.00 0.10 0.00 0.00 34.13 34.24 1fdv s GLU 60 CO 0.02 -0.07 -0.24 0.95 0.02 0.00 0.00 175.26 175.94 1fdv s THR 61 N -0.64 2.34 0.30 3.63 -4.23 -1.25 0.45 115.64 116.23 1fdv s THR 61 Ca -0.07 -1.31 0.05 0.00 -1.18 0.00 0.00 61.69 59.18 1fdv s THR 61 Cb -0.04 -1.93 -0.06 0.00 1.34 0.00 0.00 72.50 71.81 1fdv s THR 61 CO 0.01 0.37 -0.00 -0.76 -0.54 0.00 0.00 174.62 173.70 1fdv s LEU 62 N -1.26 2.36 -0.24 4.79 1.43 -0.49 -4.93 118.68 120.35 1fdv s LEU 62 Ca 0.12 -1.27 -0.09 0.00 -1.03 0.00 0.00 54.13 51.86 1fdv s LEU 62 Cb -0.10 -0.52 -0.04 0.00 0.03 0.00 0.00 46.19 45.56 1fdv s LEU 62 CO 0.03 -0.47 0.13 -1.58 0.23 0.00 0.00 176.35 174.69 1fdv s GLN 63 N -3.80 3.95 -0.18 1.70 0.74 -1.26 -1.54 119.66 119.26 1fdv s GLN 63 Ca 0.32 -0.34 -0.04 0.00 0.05 0.00 0.00 55.36 55.35 1fdv s GLN 63 Cb 0.06 -3.45 0.09 0.00 1.10 0.00 0.00 33.01 30.82 1fdv s GLN 63 CO 0.13 0.02 0.30 -1.17 -0.55 0.00 0.00 175.29 174.02 1fdv s LEU 64 N 1.14 -0.39 -0.43 3.68 0.20 -0.39 -4.60 118.68 117.89 1fdv s LEU 64 Ca 0.06 0.39 -0.10 0.00 0.69 0.00 0.00 54.13 55.17 1fdv s LEU 64 Cb -0.14 0.83 0.08 0.00 -0.43 0.00 0.00 46.19 46.53 1fdv s LEU 64 CO 0.05 -0.27 0.28 -0.62 -0.29 0.00 0.00 176.35 175.50 1fdv s ASP 65 N 2.46 5.73 0.57 3.68 2.15 -1.26 -4.04 116.67 125.95 1fdv s ASP 65 Ca 0.05 -1.46 0.38 0.00 0.43 0.00 0.00 52.55 51.95 1fdv s ASP 65 Cb -0.14 -2.02 2.06 0.00 -0.30 0.00 0.00 42.92 42.53 1fdv s ASP 65 CO -0.12 -0.55 2.17 -0.37 -0.17 0.00 0.00 175.17 176.13 1fdv h VAL 66 N 6.01 0.00 0.00 1.11 -1.51 -1.96 0.18 116.25 120.08 1fdv h VAL 66 Ca -0.24 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 65.22 1fdv h VAL 66 Cb 1.09 0.87 0.00 0.00 -2.13 0.00 0.00 31.29 31.12 1fdv h VAL 66 CO 0.78 0.00 0.00 0.54 -1.23 0.00 0.00 177.57 177.66 1fdv n ARG 67 N -2.85 0.98 -3.54 5.19 1.74 -1.26 -4.39 116.66 112.53 1fdv n ARG 67 Ca -0.02 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.86 1fdv n ARG 67 Cb 0.07 -1.28 -0.14 0.00 -1.02 0.00 0.00 32.46 30.09 1fdv n ARG 67 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1fdv s ASP 68 N -0.45 1.47 0.46 0.55 2.15 0.62 -4.98 116.67 116.49 1fdv s ASP 68 Ca 0.00 -0.21 0.15 0.00 0.43 0.00 0.00 52.55 52.92 1fdv s ASP 68 Cb 0.00 0.25 1.10 0.00 -0.30 0.00 0.00 42.92 43.97 1fdv s ASP 68 CO 0.00 -0.32 2.03 0.77 -0.17 0.00 0.00 175.17 177.48 1fdv h SER 69 N 8.34 0.25 0.43 -0.34 4.64 -1.82 -0.73 113.55 124.32 1fdv h SER 69 Ca -0.16 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.14 1fdv h SER 69 Cb 1.15 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1fdv h SER 69 CO 0.26 0.16 -0.23 0.11 -0.87 0.00 0.00 176.83 176.27 1fdv h LYS 70 N 0.29 -0.58 -0.48 4.77 6.56 -1.93 -2.62 116.57 122.57 1fdv h LYS 70 Ca 0.19 0.04 0.10 0.00 -1.06 0.00 0.00 60.65 59.92 1fdv h LYS 70 Cb 0.39 0.13 -0.08 0.00 -0.57 0.00 0.00 32.23 32.10 1fdv h LYS 70 CO -0.04 -0.39 -0.05 1.03 -2.06 0.00 0.00 179.45 177.94 1fdv h SER 71 N -0.61 -0.30 -0.68 0.86 0.87 -1.47 0.87 113.55 113.09 1fdv h SER 71 Ca -0.05 0.13 0.14 0.00 -1.23 0.00 0.00 61.79 60.77 1fdv h SER 71 Cb 0.48 0.24 -0.10 0.00 -0.44 0.00 0.00 62.40 62.58 1fdv h SER 71 CO 0.08 -0.11 0.17 0.58 -0.53 0.00 0.00 176.83 177.02 1fdv h VAL 72 N 0.06 0.59 0.65 2.23 2.07 -1.22 0.30 116.25 120.93 1fdv h VAL 72 Ca 0.24 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.63 1fdv h VAL 72 Cb 0.36 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1fdv h VAL 72 CO -0.44 0.05 -0.40 0.00 0.02 0.00 0.00 177.57 176.80 1fdv h ALA 73 N 1.55 -1.02 -0.17 1.67 0.00 -0.94 -1.02 119.26 119.34 1fdv h ALA 73 Ca 0.37 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1fdv h ALA 73 Cb 0.59 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 1fdv h ALA 73 CO -0.45 -1.09 -0.18 0.00 0.00 0.00 0.00 179.25 177.53 1fdv h ALA 74 N -0.73 -0.39 -0.97 0.00 0.00 0.45 0.10 119.26 117.73 1fdv h ALA 74 Ca -0.08 0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.93 1fdv h ALA 74 Cb 0.80 0.90 -0.12 0.00 0.00 0.00 0.00 17.79 19.37 1fdv h ALA 74 CO 0.08 -0.49 -0.54 0.00 0.00 0.00 0.00 179.25 178.30 1fdv n ALA 75 N -2.88 -0.54 -0.18 0.00 0.00 0.93 0.02 120.51 117.86 1fdv n ALA 75 Ca -0.01 0.85 -0.03 0.00 0.00 0.00 0.00 53.44 54.25 1fdv n ALA 75 Cb 0.10 -0.18 0.03 0.00 0.00 0.00 0.00 19.45 19.40 1fdv n ALA 75 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1fdv h ARG 76 N 0.00 -0.08 -0.19 0.00 2.43 0.04 0.84 114.38 117.42 1fdv h ARG 76 Ca 0.18 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 1fdv h ARG 76 Cb 0.43 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 1fdv h ARG 76 CO -0.92 -0.05 -0.04 0.93 -1.51 0.00 0.00 179.97 178.38 1fdv h GLU 77 N -0.09 0.28 0.00 0.20 5.08 0.21 -1.52 114.58 118.75 1fdv h GLU 77 Ca 0.25 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1fdv h GLU 77 Cb 0.48 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1fdv h GLU 77 CO -0.61 0.34 0.00 0.54 -1.00 0.00 0.00 179.01 178.28 1fdv n ARG 78 N -4.34 0.10 -2.37 2.33 5.12 0.29 -4.16 116.66 113.63 1fdv n ARG 78 Ca -0.00 0.23 -0.43 0.00 -1.93 0.00 0.00 57.85 55.72 1fdv n ARG 78 Cb 0.21 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.01 1fdv n ARG 78 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1fdv n VAL 79 N -1.35 3.89 -0.34 1.55 0.31 -0.57 -4.87 118.33 116.95 1fdv n VAL 79 Ca 0.04 -3.92 0.36 0.00 -0.01 0.00 0.00 64.34 60.81 1fdv n VAL 79 Cb 0.10 -2.44 0.75 0.00 -0.91 0.00 0.00 33.84 31.34 1fdv n VAL 79 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1fdv h THR 80 N 4.80 0.39 -0.50 2.52 1.35 -1.85 -1.16 112.91 118.46 1fdv h THR 80 Ca 0.46 -0.00 0.03 0.00 -0.55 0.00 0.00 66.41 66.34 1fdv h THR 80 Cb 0.78 0.39 -0.03 0.00 -1.73 0.00 0.00 68.15 67.56 1fdv h THR 80 CO 1.56 0.00 0.33 -0.33 -0.25 0.00 0.00 175.52 176.84 1fdv h GLU 81 N 0.00 0.57 0.00 4.72 3.07 -1.95 -3.45 114.58 117.53 1fdv h GLU 81 Ca 0.58 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.41 1fdv h GLU 81 Cb 2.33 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 30.12 1fdv h GLU 81 CO -0.01 0.38 0.00 0.41 -1.40 0.00 0.00 179.01 178.39 1fdv n GLY 82 N -1.48 2.39 2.78 -3.84 0.00 -0.44 -5.00 105.19 99.59 1fdv n GLY 82 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 1fdv n GLY 82 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1fdv n ARG 83 N -2.00 0.92 -3.15 1.61 1.85 -1.26 -5.11 116.66 109.53 1fdv n ARG 83 Ca 0.00 -2.55 0.04 0.00 -1.00 0.00 0.00 57.85 54.34 1fdv n ARG 83 Cb 0.00 0.34 -0.00 0.00 -1.05 0.00 0.00 32.46 31.75 1fdv n ARG 83 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1fdv s VAL 84 N -2.05 -0.97 0.05 8.89 1.01 -1.26 -4.99 120.40 121.07 1fdv s VAL 84 Ca 0.19 0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.19 1fdv s VAL 84 Cb -0.02 -0.98 -0.25 0.00 0.00 0.00 0.00 36.38 35.14 1fdv s VAL 84 CO 0.12 0.00 1.04 0.44 0.00 0.00 0.00 175.10 176.71 1fdv h ASP 85 N 7.98 0.22 -3.38 3.32 3.32 -1.25 -3.45 116.42 123.17 1fdv h ASP 85 Ca -0.04 -0.27 -0.57 0.00 0.02 0.00 0.00 57.03 56.17 1fdv h ASP 85 Cb 1.19 -0.07 -0.38 0.00 0.22 0.00 0.00 39.33 40.29 1fdv h ASP 85 CO 0.16 1.22 -0.79 -0.69 -1.72 0.00 0.00 179.24 177.41 1fdv s VAL 86 N -2.65 1.21 -0.30 -1.35 1.01 -1.02 -1.70 120.40 115.58 1fdv s VAL 86 Ca -0.04 -0.77 -0.11 0.00 0.00 0.00 0.00 61.98 61.06 1fdv s VAL 86 Cb 0.08 -1.41 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 1fdv s VAL 86 CO 0.85 0.07 0.19 -0.22 0.00 0.00 0.00 175.10 175.99 1fdv s LEU 87 N 1.58 4.15 -0.45 3.92 2.96 -0.62 -0.05 118.68 130.15 1fdv s LEU 87 Ca -0.01 -0.25 -0.06 0.00 -0.22 0.00 0.00 54.13 53.59 1fdv s LEU 87 Cb -0.16 -2.09 0.12 0.00 0.50 0.00 0.00 46.19 44.56 1fdv s LEU 87 CO -0.08 -0.13 0.29 -0.69 -1.32 0.00 0.00 176.35 174.42 1fdv s VAL 88 N 1.71 3.75 -0.98 1.68 1.01 0.30 -0.14 120.40 127.73 1fdv s VAL 88 Ca 0.06 -1.99 -0.23 0.00 0.00 0.00 0.00 61.98 59.83 1fdv s VAL 88 Cb -0.17 -3.51 0.06 0.00 0.00 0.00 0.00 36.38 32.76 1fdv s VAL 88 CO 0.09 -0.74 1.39 0.00 0.00 0.00 0.00 175.10 175.84 1fdv s ASN 90 N 4.70 2.84 -0.49 0.00 2.47 -1.26 -1.70 114.94 121.51 1fdv s ASN 90 Ca 0.43 -2.50 0.06 0.00 0.42 0.00 0.00 52.86 51.27 1fdv s ASN 90 Cb -0.01 -0.56 0.19 0.00 -1.45 0.00 0.00 41.25 39.41 1fdv s ASN 90 CO -0.07 -0.27 0.75 0.00 -3.72 0.00 0.00 177.10 173.79 1fdv s ALA 91 N 0.65 -2.39 0.48 1.71 0.00 -1.26 -3.75 121.76 117.20 1fdv s ALA 91 Ca 0.21 -0.21 0.07 0.00 0.00 0.00 0.00 51.96 52.03 1fdv s ALA 91 Cb -0.17 -2.75 0.04 0.00 0.00 0.00 0.00 23.12 20.23 1fdv s ALA 91 CO -0.04 -2.27 0.66 0.20 0.00 0.00 0.00 175.76 174.32 1fdv s GLY 92 N 1.04 1.88 -0.06 0.00 0.00 -1.26 -4.30 107.32 104.61 1fdv s GLY 92 Ca 0.27 -1.75 -0.14 0.00 0.00 0.00 0.00 44.72 43.10 1fdv s GLY 92 CO -0.06 -1.48 0.32 1.08 0.00 0.00 0.00 173.10 172.96 1fdv s LEU 93 N -4.50 0.79 0.51 0.66 1.43 -1.26 -5.00 118.68 111.31 1fdv s LEU 93 Ca 0.57 0.34 0.07 0.00 -1.03 0.00 0.00 54.13 54.08 1fdv s LEU 93 Cb -0.09 1.23 0.03 0.00 0.03 0.00 0.00 46.19 47.38 1fdv s LEU 93 CO 0.35 -0.31 0.45 -0.83 0.23 0.00 0.00 176.35 176.25 1fdv s GLY 94 N -0.70 2.20 -0.19 -3.19 0.00 -1.26 -4.91 107.32 99.26 1fdv s GLY 94 Ca -0.08 -1.62 -0.13 0.00 0.00 0.00 0.00 44.72 42.90 1fdv s GLY 94 CO 0.03 -1.82 0.48 -2.27 0.00 0.00 0.00 173.10 169.52 1fdv s LEU 95 N -4.29 -0.20 -0.07 0.66 2.96 -1.26 -4.97 118.68 111.51 1fdv s LEU 95 Ca 0.43 1.04 -0.05 0.00 -0.22 0.00 0.00 54.13 55.33 1fdv s LEU 95 Cb -0.03 1.63 0.03 0.00 0.50 0.00 0.00 46.19 48.32 1fdv s LEU 95 CO 0.26 -0.20 0.17 -0.22 -1.32 0.00 0.00 176.35 175.04 1fdv s LEU 96 N 1.16 1.05 0.00 -0.68 2.96 -1.26 -4.40 118.68 117.50 1fdv s LEU 96 Ca -0.07 0.34 0.00 0.00 -0.22 0.00 0.00 54.13 54.18 1fdv s LEU 96 Cb -0.06 0.51 0.00 0.00 0.50 0.00 0.00 46.19 47.14 1fdv s LEU 96 CO -0.11 -0.10 0.00 0.61 -1.32 0.00 0.00 176.35 175.43 1fdv n GLY 97 N 3.55 0.65 3.66 7.98 0.00 0.16 -5.00 105.19 116.19 1fdv n GLY 97 Ca -0.19 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 1fdv n GLY 97 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1fdv s PRO 98 N -1.37 4.18 0.31 1.61 0.02 -1.26 -4.36 135.00 134.12 1fdv s PRO 98 Ca 0.00 2.21 0.07 0.00 0.02 0.00 0.00 61.00 63.30 1fdv s PRO 98 Cb 0.00 -3.99 0.86 0.00 0.02 0.00 0.00 34.50 31.40 1fdv s PRO 98 CO 0.00 -0.85 1.66 1.25 -0.33 0.00 0.00 177.00 178.73 1fdv h LEU 99 N 10.21 0.26 0.00 -5.54 5.85 -1.95 1.63 115.31 125.77 1fdv h LEU 99 Ca -0.40 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1fdv h LEU 99 Cb 1.18 0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.40 1fdv h LEU 99 CO 0.95 -0.12 0.00 -1.84 -0.34 0.00 0.00 178.44 177.09 1fdv n GLU 100 N -5.13 0.56 0.00 1.25 0.00 -1.26 -2.11 120.64 113.96 1fdv n GLU 100 Ca 0.26 0.02 0.03 0.00 0.00 0.00 0.00 57.16 57.46 1fdv n GLU 100 Cb 0.80 -1.50 0.01 0.00 0.00 0.00 0.00 31.44 30.74 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 -1.04 2.57 -2.28 -1.84 0.00 0.55 -4.68 120.51 113.79 1fdv n ALA 101 Ca 0.14 -0.41 -0.40 0.00 0.00 0.00 0.00 53.44 52.77 1fdv n ALA 101 Cb 0.08 -0.20 -0.05 0.00 0.00 0.00 0.00 19.45 19.27 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 -1.14 4.49 -0.03 0.00 1.43 -0.79 -4.76 118.68 117.89 1fdv s LEU 102 Ca 0.05 1.60 -0.25 0.00 -1.03 0.00 0.00 54.13 54.51 1fdv s LEU 102 Cb 0.05 -3.36 -0.04 0.00 0.03 0.00 0.00 46.19 42.87 1fdv s LEU 102 CO 0.13 0.02 0.75 -0.83 0.23 0.00 0.00 176.35 176.65 1fdv s GLY 103 N -0.22 2.69 0.10 -3.19 0.00 -1.26 -4.92 107.32 100.52 1fdv s GLY 103 Ca 0.41 0.21 0.00 0.00 0.00 0.00 0.00 44.72 45.35 1fdv s GLY 103 CO 0.26 1.22 0.50 -2.21 0.00 0.00 0.00 173.10 172.87 1fdv n GLU 104 N 3.59 -0.03 0.05 2.90 2.13 -1.26 0.28 120.64 128.30 1fdv n GLU 104 Ca -0.01 0.48 -0.13 0.00 0.66 0.00 0.00 57.16 58.16 1fdv n GLU 104 Cb 0.51 -0.75 -0.09 0.00 0.27 0.00 0.00 31.44 31.38 1fdv n GLU 104 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 1fdv h ASP 105 N 0.00 -0.13 -0.65 4.31 3.32 -1.99 0.48 116.42 121.77 1fdv h ASP 105 Ca 0.19 -0.30 0.11 0.00 0.02 0.00 0.00 57.03 57.04 1fdv h ASP 105 Cb 0.39 0.03 -0.12 0.00 0.22 0.00 0.00 39.33 39.85 1fdv h ASP 105 CO -0.30 0.25 -0.37 0.00 -1.72 0.00 0.00 179.24 177.10 1fdv h ALA 106 N 0.31 -0.10 -0.89 3.45 0.00 0.37 -0.73 119.26 121.67 1fdv h ALA 106 Ca -0.02 0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1fdv h ALA 106 Cb 0.42 0.87 -0.06 0.00 0.00 0.00 0.00 17.79 19.02 1fdv h ALA 106 CO 0.03 -0.71 0.57 0.28 0.00 0.00 0.00 179.25 179.41 1fdv h VAL 107 N -0.16 1.09 0.00 0.00 2.07 -1.26 -2.53 116.25 115.47 1fdv h VAL 107 Ca 0.23 -0.36 -0.16 0.00 0.82 0.00 0.00 66.70 67.23 1fdv h VAL 107 Cb 0.56 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 1fdv h VAL 107 CO -0.73 0.19 -0.77 0.00 0.02 0.00 0.00 177.57 176.29 1fdv h ALA 108 N 1.39 0.68 0.12 1.67 0.00 0.30 -3.09 119.26 120.34 1fdv h ALA 108 Ca 0.37 -0.70 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1fdv h ALA 108 Cb 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1fdv h ALA 108 CO -0.15 0.96 -0.06 1.03 0.00 0.00 0.00 179.25 181.03 1fdv h SER 109 N 0.00 -0.14 -0.39 0.00 0.87 -0.76 0.59 113.55 113.72 1fdv h SER 109 Ca -0.01 -0.17 0.08 0.00 -1.23 0.00 0.00 61.79 60.46 1fdv h SER 109 Cb 1.40 0.04 -0.09 0.00 -0.44 0.00 0.00 62.40 63.31 1fdv h SER 109 CO 0.10 0.10 -0.27 0.58 -0.53 0.00 0.00 176.83 176.81 1fdv h VAL 110 N -0.38 0.31 -0.74 2.23 2.07 -1.56 0.43 116.25 118.62 1fdv h VAL 110 Ca -0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1fdv h VAL 110 Cb 0.31 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 1fdv h VAL 110 CO 0.03 0.00 0.44 -0.07 0.02 0.00 0.00 177.57 177.98 1fdv h LEU 111 N -0.21 0.89 -0.88 2.57 3.38 -1.50 0.50 115.31 120.07 1fdv h LEU 111 Ca 0.18 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 1fdv h LEU 111 Cb 0.50 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1fdv h LEU 111 CO -0.50 0.69 -0.43 -0.78 0.09 0.00 0.00 178.44 177.51 1fdv h ASP 112 N 1.02 0.28 0.09 -0.43 3.58 0.83 -0.36 116.42 121.44 1fdv h ASP 112 Ca 0.27 -0.12 -0.35 0.00 0.42 0.00 0.00 57.03 57.24 1fdv h ASP 112 Cb -0.02 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 40.92 1fdv h ASP 112 CO -0.05 0.69 -1.94 0.52 -2.88 0.00 0.00 179.24 175.58 1fdv n VAL 113 N -4.01 1.70 0.21 2.25 0.31 0.14 -2.06 118.33 116.87 1fdv n VAL 113 Ca -0.02 -0.53 -0.11 0.00 -0.01 0.00 0.00 64.34 63.67 1fdv n VAL 113 Cb 0.50 -1.76 -0.06 0.00 -0.91 0.00 0.00 33.84 31.61 1fdv n VAL 113 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1fdv h ASN 114 N -0.16 -0.49 0.00 4.52 2.35 -0.16 -3.35 115.58 118.29 1fdv h ASN 114 Ca -0.44 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.24 1fdv h ASN 114 Cb 1.88 0.13 0.00 0.00 0.05 0.00 0.00 38.32 40.38 1fdv h ASN 114 CO 0.00 -0.06 -0.27 0.58 -1.65 0.00 0.00 177.43 176.03 1fdv h VAL 115 N -1.06 0.00 -0.87 2.81 2.07 -1.31 -3.35 116.25 114.54 1fdv h VAL 115 Ca -0.06 -0.59 0.14 0.00 0.82 0.00 0.00 66.70 67.02 1fdv h VAL 115 Cb 0.53 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.21 1fdv h VAL 115 CO 0.10 0.00 0.47 0.58 0.02 0.00 0.00 177.57 178.73 1fdv h VAL 116 N -0.59 0.76 -0.99 2.57 2.07 -1.21 -1.02 116.25 117.84 1fdv h VAL 116 Ca 0.00 -0.23 0.11 0.00 0.82 0.00 0.00 66.70 67.40 1fdv h VAL 116 Cb 0.27 0.02 -0.08 0.00 -1.52 0.00 0.00 31.29 29.98 1fdv h VAL 116 CO 0.00 0.12 0.63 1.23 0.02 0.00 0.00 177.57 179.57 1fdv h GLY 117 N 0.68 1.59 1.92 2.17 0.00 -1.55 0.73 103.07 108.60 1fdv h GLY 117 Ca 0.47 -0.43 -0.21 0.00 0.00 0.00 0.00 47.33 47.17 1fdv h GLY 117 CO -0.35 0.19 -0.97 -0.84 0.00 0.00 0.00 176.54 174.58 1fdv h THR 118 N 1.01 1.62 0.53 4.70 2.02 -1.49 -2.27 112.91 119.03 1fdv h THR 118 Ca 0.48 -3.10 -0.03 0.00 0.77 0.00 0.00 66.41 64.54 1fdv h THR 118 Cb 0.44 2.72 0.01 0.00 -1.74 0.00 0.00 68.15 69.58 1fdv h THR 118 CO -0.24 0.89 -0.26 0.58 0.37 0.00 0.00 175.52 176.86 1fdv h VAL 119 N 0.03 0.45 -0.58 3.16 2.07 0.22 -1.79 116.25 119.80 1fdv h VAL 119 Ca -0.03 -0.17 0.11 0.00 0.82 0.00 0.00 66.70 67.43 1fdv h VAL 119 Cb 1.67 0.52 -0.11 0.00 -1.52 0.00 0.00 31.29 31.85 1fdv h VAL 119 CO 0.13 0.03 -0.23 0.03 0.02 0.00 0.00 177.57 177.55 1fdv h ARG 120 N -0.83 -0.08 -0.82 1.57 3.08 0.40 -1.58 114.38 116.12 1fdv h ARG 120 Ca -0.07 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1fdv h ARG 120 Cb 0.59 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.62 1fdv h ARG 120 CO 0.12 -0.06 0.52 0.52 -1.07 0.00 0.00 179.97 180.01 1fdv h MET 121 N -0.09 1.10 -0.29 0.04 2.86 -1.37 -2.25 114.93 114.94 1fdv h MET 121 Ca 0.27 -0.08 -0.13 0.00 -2.06 0.00 0.00 59.70 57.69 1fdv h MET 121 Cb 0.50 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 1fdv h MET 121 CO -0.64 0.75 -0.35 -0.07 1.06 0.00 0.00 176.91 177.66 1fdv h LEU 122 N 1.12 0.68 -0.43 1.22 3.38 -0.40 -1.15 115.31 119.73 1fdv h LEU 122 Ca 0.30 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1fdv h LEU 122 Cb -0.09 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1fdv h LEU 122 CO -0.06 0.97 -0.32 1.56 0.09 0.00 0.00 178.44 180.68 1fdv h GLN 123 N 0.55 0.00 -0.15 1.13 4.20 -1.33 0.48 115.11 119.98 1fdv h GLN 123 Ca 0.06 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 1fdv h GLN 123 Cb 0.86 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.63 1fdv h GLN 123 CO 0.07 0.32 -0.07 0.00 -0.67 0.00 0.00 178.83 178.48 1fdv h ALA 124 N 1.68 0.21 0.00 3.87 0.00 -0.98 -3.40 119.26 120.64 1fdv h ALA 124 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1fdv h ALA 124 Cb 1.08 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1fdv h ALA 124 CO 0.04 0.02 -1.02 1.19 0.00 0.00 0.00 179.25 179.48 1fdv n PHE 125 N -4.64 0.00 -0.08 0.00 3.01 -0.47 -4.70 117.46 110.57 1fdv n PHE 125 Ca -0.06 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.26 1fdv n PHE 125 Cb 0.30 -0.11 -0.04 0.00 -0.01 0.00 0.00 39.48 39.62 1fdv n PHE 125 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1fdv h LEU 126 N 0.00 0.87 -0.15 4.37 3.38 -0.25 -3.22 115.31 120.30 1fdv h LEU 126 Ca 0.00 -0.51 0.02 0.00 0.09 0.00 0.00 57.88 57.48 1fdv h LEU 126 Cb 0.47 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 1fdv h LEU 126 CO 0.00 1.22 -0.33 -0.65 0.09 0.00 0.00 178.44 178.76 1fdv h PRO 127 N 0.55 -0.29 -0.86 1.13 0.11 -1.81 0.35 132.00 131.18 1fdv h PRO 127 Ca 0.03 0.02 0.14 0.00 0.11 0.00 0.00 66.00 66.30 1fdv h PRO 127 Cb 1.03 0.07 -0.09 0.00 0.11 0.00 0.00 31.00 32.12 1fdv h PRO 127 CO 0.10 -0.19 0.46 0.22 -0.21 0.00 0.00 178.00 178.38 1fdv h ASP 128 N -0.30 0.59 -0.28 -2.05 1.82 -1.84 -0.14 116.42 114.22 1fdv h ASP 128 Ca 0.03 0.08 -0.00 0.00 -0.39 0.00 0.00 57.03 56.75 1fdv h ASP 128 Cb 0.39 -0.02 -0.01 0.00 0.68 0.00 0.00 39.33 40.36 1fdv h ASP 128 CO -0.31 0.27 0.15 0.24 -1.61 0.00 0.00 179.24 177.99 1fdv h MET 129 N 0.68 0.38 -0.28 0.28 0.00 -1.37 -0.69 114.93 113.94 1fdv h MET 129 Ca 0.46 -0.04 0.07 0.00 0.00 0.00 0.00 59.70 60.18 1fdv h MET 129 Cb 0.61 -0.08 -0.08 0.00 0.00 0.00 0.00 31.60 32.05 1fdv h MET 129 CO -0.34 0.33 -0.31 0.87 0.00 0.00 0.00 176.91 177.46 1fdv h LYS 130 N 0.33 -0.29 -0.53 1.72 1.57 0.13 0.57 116.57 120.07 1fdv h LYS 130 Ca 0.10 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.95 1fdv h LYS 130 Cb 0.05 0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.36 1fdv h LYS 130 CO -0.02 -0.19 -0.31 0.54 -0.57 0.00 0.00 179.45 178.90 1fdv n ARG 131 N -5.41 -0.23 0.22 3.15 3.00 -0.23 0.30 116.66 117.46 1fdv n ARG 131 Ca -0.01 1.26 0.15 0.00 -0.01 0.00 0.00 57.85 59.25 1fdv n ARG 131 Cb 0.33 -1.87 0.68 0.00 0.00 0.00 0.00 32.46 31.60 1fdv n ARG 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1fdv h ARG 132 N 0.00 0.00 -0.14 5.56 3.08 0.09 -3.46 114.38 119.51 1fdv h ARG 132 Ca 0.09 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 1fdv h ARG 132 Cb 0.22 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1fdv h ARG 132 CO -0.50 0.00 -0.04 0.41 -1.07 0.00 0.00 179.97 178.77 1fdv n GLY 133 N -0.31 0.50 3.51 0.04 0.00 0.19 -5.01 105.19 104.09 1fdv n GLY 133 Ca 0.00 -0.95 -0.15 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.96 -0.62 0.00 1.61 1.04 -1.11 -4.27 113.70 107.39 1fdv s SER 134 Ca 0.00 1.01 0.00 0.00 0.48 0.00 0.00 55.95 57.44 1fdv s SER 134 Cb 0.00 0.99 0.00 0.00 0.10 0.00 0.00 66.02 67.11 1fdv s SER 134 CO 0.00 -0.35 0.00 0.61 0.98 0.00 0.00 173.24 174.48 1fdv n GLY 135 N 2.07 3.45 2.86 7.32 0.00 -1.26 -4.54 105.19 115.10 1fdv n GLY 135 Ca -0.16 -0.83 -0.25 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.15 1.22 -0.19 1.61 0.52 -0.69 0.18 118.95 119.45 1fdv s ARG 136 Ca 0.00 -0.14 -0.02 0.00 -0.52 0.00 0.00 55.73 55.05 1fdv s ARG 136 Cb 0.00 -1.37 -0.01 0.00 0.52 0.00 0.00 34.95 34.09 1fdv s ARG 136 CO 0.00 -0.27 -0.08 0.08 0.02 0.00 0.00 175.30 175.04 1fdv s VAL 137 N 1.77 3.15 -0.14 3.52 1.01 0.32 -1.60 120.40 128.43 1fdv s VAL 137 Ca 0.04 -0.58 -0.02 0.00 0.00 0.00 0.00 61.98 61.42 1fdv s VAL 137 Cb -0.12 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 1fdv s VAL 137 CO -0.07 0.47 -0.06 -0.76 0.00 0.00 0.00 175.10 174.67 1fdv s LEU 138 N 1.12 3.12 -0.04 3.92 1.43 0.80 -1.81 118.68 127.21 1fdv s LEU 138 Ca 0.01 -0.16 0.03 0.00 -1.03 0.00 0.00 54.13 52.97 1fdv s LEU 138 Cb -0.14 -1.73 0.00 0.00 0.03 0.00 0.00 46.19 44.35 1fdv s LEU 138 CO -0.02 0.19 -0.12 -0.69 0.23 0.00 0.00 176.35 175.93 1fdv s VAL 139 N 0.25 1.08 -0.77 -1.59 1.01 0.12 -0.88 120.40 119.61 1fdv s VAL 139 Ca -0.04 -0.50 -0.26 0.00 0.00 0.00 0.00 61.98 61.18 1fdv s VAL 139 Cb -0.14 -0.96 0.01 0.00 0.00 0.00 0.00 36.38 35.29 1fdv s VAL 139 CO 0.03 0.33 1.55 -0.89 0.00 0.00 0.00 175.10 176.12 1fdv s THR 140 N 0.31 3.62 0.57 3.92 2.01 -0.69 -1.45 115.64 123.94 1fdv s THR 140 Ca -0.07 0.06 0.01 0.00 0.31 0.00 0.00 61.69 62.00 1fdv s THR 140 Cb -0.12 -4.56 0.05 0.00 0.01 0.00 0.00 72.50 67.87 1fdv s THR 140 CO 0.02 -1.50 0.80 -0.83 -0.69 0.00 0.00 174.62 172.42 1fdv s GLY 141 N 5.67 1.82 0.12 4.40 0.00 -0.90 -4.92 107.32 113.52 1fdv s GLY 141 Ca 0.50 -1.40 0.01 0.00 0.00 0.00 0.00 44.72 43.83 1fdv s GLY 141 CO 0.10 -1.08 -0.03 -0.45 0.00 0.00 0.00 173.10 171.64 1fdv s SER 142 N -4.47 1.09 0.36 1.64 0.15 -1.26 -1.41 113.70 109.80 1fdv s SER 142 Ca 0.59 -1.08 0.11 0.00 0.70 0.00 0.00 55.95 56.27 1fdv s SER 142 Cb -0.10 0.12 0.69 0.00 -1.71 0.00 0.00 66.02 65.03 1fdv s SER 142 CO 0.39 -0.52 1.83 1.62 1.20 0.00 0.00 173.24 177.75 1fdv h VAL 143 N 2.87 1.25 0.00 4.45 3.04 -0.51 -0.33 116.25 127.03 1fdv h VAL 143 Ca -0.36 -1.21 0.00 0.00 -1.01 0.00 0.00 66.70 64.13 1fdv h VAL 143 Cb 1.18 1.59 0.00 0.00 -2.01 0.00 0.00 31.29 32.05 1fdv h VAL 143 CO 0.64 0.35 0.00 0.61 -1.01 0.00 0.00 177.57 178.16 1fdv n GLY 144 N -0.51 -0.91 0.14 3.17 0.00 -1.26 0.15 105.19 105.97 1fdv n GLY 144 Ca -0.02 0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.19 1fdv n GLY 144 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1fdv h GLY 145 N 1.14 0.00 0.52 -0.02 0.00 -1.30 -3.30 103.07 100.11 1fdv h GLY 145 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.00 1fdv h GLY 145 CO 0.00 0.00 -2.04 1.04 0.00 0.00 0.00 176.54 175.54 1fdv n LEU 146 N -2.68 0.91 -3.78 3.11 4.77 0.40 -4.02 117.00 115.71 1fdv n LEU 146 Ca 0.02 0.21 -0.13 0.00 -0.03 0.00 0.00 56.01 56.08 1fdv n LEU 146 Cb 0.52 0.07 -0.09 0.00 -2.33 0.00 0.00 43.42 41.59 1fdv n LEU 146 CO 0.37 0.52 -0.02 0.00 -1.33 0.00 0.00 177.39 176.93 1fdv s MET 147 N -2.55 0.65 0.60 3.23 0.23 0.49 -5.11 119.30 116.84 1fdv s MET 147 Ca -0.11 -0.28 -0.19 0.00 -1.03 0.00 0.00 55.69 54.08 1fdv s MET 147 Cb 0.07 0.28 -0.03 0.00 -1.53 0.00 0.00 34.83 33.63 1fdv s MET 147 CO 0.80 -0.18 1.31 0.20 -2.03 0.00 0.00 175.02 175.13 1fdv s GLY 148 N -1.43 2.86 -0.03 3.16 0.00 -1.26 -4.25 107.32 106.36 1fdv s GLY 148 Ca -0.13 1.25 -0.01 0.00 0.00 0.00 0.00 44.72 45.83 1fdv s GLY 148 CO 0.03 1.71 0.05 1.08 0.00 0.00 0.00 173.10 175.97 1fdv s LEU 149 N -4.02 0.61 0.29 0.66 1.43 -1.26 -5.03 118.68 111.36 1fdv s LEU 149 Ca 0.78 0.08 -0.29 0.00 -1.03 0.00 0.00 54.13 53.67 1fdv s LEU 149 Cb -0.38 -0.06 -0.11 0.00 0.03 0.00 0.00 46.19 45.67 1fdv s LEU 149 CO 0.42 -0.19 1.46 -2.16 0.23 0.00 0.00 176.35 176.12 1fdv s PRO 150 N 1.59 4.22 -1.02 1.29 0.04 -1.26 -2.28 135.00 137.58 1fdv s PRO 150 Ca -0.03 2.40 0.00 0.00 0.04 0.00 0.00 61.00 63.42 1fdv s PRO 150 Cb -0.12 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.36 1fdv s PRO 150 CO -0.03 -0.45 0.00 1.19 0.04 0.00 0.00 177.00 177.74 1fdv n PHE 151 N 1.73 -0.09 -1.91 0.56 3.72 -1.26 -4.86 117.46 115.34 1fdv n PHE 151 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 1fdv n PHE 151 Cb 0.40 -2.02 0.00 0.00 -0.94 0.00 0.00 39.48 36.91 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 0.33 0.00 0.05 4.37 5.03 -0.97 0.35 115.26 124.43 1fdv n ASN 152 Ca -0.10 -1.81 -0.13 0.00 0.87 0.00 0.00 54.58 53.41 1fdv n ASN 152 Cb 0.38 -0.16 -0.06 0.00 -1.02 0.00 0.00 39.78 38.91 1fdv n ASN 152 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 1fdv h ASP 153 N 0.00 -1.22 -0.22 6.41 3.32 -1.89 0.35 116.42 123.18 1fdv h ASP 153 Ca 0.00 0.15 0.02 0.00 0.02 0.00 0.00 57.03 57.22 1fdv h ASP 153 Cb 1.32 0.48 -0.02 0.00 0.22 0.00 0.00 39.33 41.33 1fdv h ASP 153 CO 0.00 -0.44 0.07 0.58 -1.72 0.00 0.00 179.24 177.73 1fdv h VAL 154 N -0.55 0.94 0.27 -1.35 2.07 -1.94 1.53 116.25 117.22 1fdv h VAL 154 Ca 0.05 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1fdv h VAL 154 Cb 0.63 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1fdv h VAL 154 CO -0.32 0.03 -0.30 0.22 0.02 0.00 0.00 177.57 177.22 1fdv h TYR 155 N 0.17 -0.82 -0.90 1.57 3.20 -1.73 0.12 116.97 118.58 1fdv h TYR 155 Ca 0.10 0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.11 1fdv h TYR 155 Cb 0.07 0.32 -0.07 0.00 1.54 0.00 0.00 36.73 38.59 1fdv h TYR 155 CO -0.13 -0.43 0.58 0.00 -1.64 0.00 0.00 178.16 176.54 1fdv h ALA 157 N 1.58 -0.61 -0.59 0.00 0.00 0.33 -1.20 119.26 118.77 1fdv h ALA 157 Ca 0.45 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 55.33 1fdv h ALA 157 Cb 0.63 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 18.57 1fdv h ALA 157 CO -0.21 -0.84 0.13 0.66 0.00 0.00 0.00 179.25 178.99 1fdv h SER 158 N -0.63 0.01 0.43 0.00 4.64 0.35 0.19 113.55 118.54 1fdv h SER 158 Ca -0.06 0.11 -0.15 0.00 -0.47 0.00 0.00 61.79 61.22 1fdv h SER 158 Cb 0.48 0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.70 1fdv h SER 158 CO 0.10 0.02 -0.63 0.11 -0.87 0.00 0.00 176.83 175.56 1fdv h LYS 159 N 0.26 0.19 0.00 4.77 1.79 -0.82 -2.50 116.57 120.26 1fdv h LYS 159 Ca 0.31 -0.14 -0.14 0.00 -2.18 0.00 0.00 60.65 58.50 1fdv h LYS 159 Cb 0.45 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.11 1fdv h LYS 159 CO -0.39 0.76 -0.67 0.74 -1.08 0.00 0.00 179.45 178.81 1fdv h PHE 160 N 0.14 0.00 -0.82 -1.35 -1.00 -0.51 -2.42 116.94 110.98 1fdv h PHE 160 Ca -0.01 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.76 1fdv h PHE 160 Cb 1.14 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.66 1fdv h PHE 160 CO 0.02 0.67 0.48 0.00 -1.61 0.00 0.00 178.31 177.87 1fdv h ALA 161 N 1.33 1.05 0.00 2.45 0.00 -0.48 -2.70 119.26 120.90 1fdv h ALA 161 Ca -0.01 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1fdv h ALA 161 Cb 1.25 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1fdv h ALA 161 CO 0.09 0.53 -0.27 1.25 0.00 0.00 0.00 179.25 180.85 1fdv h LEU 162 N 1.13 0.00 0.58 0.00 6.46 -0.98 -2.72 115.31 119.78 1fdv h LEU 162 Ca 0.29 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 58.02 1fdv h LEU 162 Cb -0.02 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 39.92 1fdv h LEU 162 CO -0.05 0.27 -0.28 -0.33 -0.62 0.00 0.00 178.44 177.43 1fdv h GLU 163 N 0.00 -0.76 -0.50 1.25 4.39 -1.41 0.19 114.58 117.73 1fdv h GLU 163 Ca -0.00 0.05 0.10 0.00 0.34 0.00 0.00 59.36 59.84 1fdv h GLU 163 Cb 0.50 0.17 -0.10 0.00 -0.10 0.00 0.00 28.75 29.21 1fdv h GLU 163 CO 0.03 -0.45 -0.30 0.78 -1.16 0.00 0.00 179.01 177.91 1fdv h GLY 164 N -1.10 -0.08 1.00 -3.84 0.00 -1.46 3.47 103.07 101.07 1fdv h GLY 164 Ca -0.08 0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.63 1fdv h GLY 164 CO 0.13 -0.21 0.37 -2.00 0.00 0.00 0.00 176.54 174.83 1fdv h LEU 165 N -0.18 0.68 -0.10 3.11 5.85 -1.54 1.32 115.31 124.45 1fdv h LEU 165 Ca 0.21 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1fdv h LEU 165 Cb 0.53 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 1fdv h LEU 165 CO -0.60 0.52 0.01 0.00 -0.34 0.00 0.00 178.44 178.02 1fdv h GLU 167 N -0.10 -0.33 -0.28 0.00 4.81 0.66 -0.95 114.58 118.39 1fdv h GLU 167 Ca 0.03 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.34 1fdv h GLU 167 Cb 0.33 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.73 1fdv h GLU 167 CO 0.00 -0.22 -0.06 0.77 -0.73 0.00 0.00 179.01 178.77 1fdv h SER 168 N -0.34 -0.24 -0.30 1.04 0.02 0.17 -2.74 113.55 111.16 1fdv h SER 168 Ca 0.03 0.08 0.04 0.00 -0.84 0.00 0.00 61.79 61.11 1fdv h SER 168 Cb 0.37 0.17 -0.04 0.00 0.14 0.00 0.00 62.40 63.04 1fdv h SER 168 CO -0.12 -0.09 0.05 -0.07 -1.14 0.00 0.00 176.83 175.47 1fdv h LEU 169 N 0.01 -0.01 -0.95 5.07 3.38 -0.86 -2.86 115.31 119.08 1fdv h LEU 169 Ca 0.13 0.05 0.16 0.00 0.09 0.00 0.00 57.88 58.32 1fdv h LEU 169 Cb 0.20 0.07 -0.16 0.00 0.09 0.00 0.00 40.66 40.86 1fdv h LEU 169 CO -0.28 0.03 -0.35 0.00 0.09 0.00 0.00 178.44 177.93 1fdv h ALA 170 N 1.22 0.27 -0.87 1.53 0.00 -0.88 0.09 119.26 120.63 1fdv h ALA 170 Ca 0.14 0.29 0.13 0.00 0.00 0.00 0.00 54.91 55.47 1fdv h ALA 170 Cb 0.15 0.92 -0.09 0.00 0.00 0.00 0.00 17.79 18.78 1fdv h ALA 170 CO -0.19 -0.56 0.48 0.28 0.00 0.00 0.00 179.25 179.26 1fdv h VAL 171 N -0.01 0.81 0.19 0.00 2.07 -1.41 -1.72 116.25 116.18 1fdv h VAL 171 Ca 0.37 -0.25 -0.30 0.00 0.82 0.00 0.00 66.70 67.34 1fdv h VAL 171 Cb 0.62 0.01 0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1fdv h VAL 171 CO -0.96 0.13 -1.42 0.25 0.02 0.00 0.00 177.57 175.59 1fdv h LEU 172 N 0.73 0.64 -1.87 2.57 5.85 -1.09 -3.34 115.31 118.79 1fdv h LEU 172 Ca 0.45 -0.92 -0.03 0.00 0.84 0.00 0.00 57.88 58.22 1fdv h LEU 172 Cb 0.56 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 1fdv h LEU 172 CO -0.31 1.66 -0.13 -0.07 -0.34 0.00 0.00 178.44 179.24 1fdv h LEU 173 N -0.04 0.00 -0.16 2.25 3.38 -1.07 -3.33 115.31 116.34 1fdv h LEU 173 Ca -0.27 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.72 1fdv h LEU 173 Cb 1.98 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.71 1fdv h LEU 173 CO 0.19 0.13 -0.09 -0.11 0.09 0.00 0.00 178.44 178.65 1fdv n LEU 174 N -3.89 -0.17 0.25 1.67 7.94 -0.66 0.10 117.00 122.24 1fdv n LEU 174 Ca -0.02 0.61 0.17 0.00 -1.11 0.00 0.00 56.01 55.66 1fdv n LEU 174 Cb 0.23 -0.20 0.83 0.00 0.53 0.00 0.00 43.42 44.81 1fdv n LEU 174 CO 0.32 -0.40 1.00 1.55 -1.11 0.00 0.00 177.39 178.76 1fdv h PRO 175 N 0.00 0.00 -0.21 1.96 0.13 -1.86 -3.22 132.00 128.80 1fdv h PRO 175 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1fdv h PRO 175 Cb 0.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.20 1fdv h PRO 175 CO -0.15 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 178.81 1fdv n PHE 176 N -2.75 0.27 0.00 1.56 3.01 0.28 -4.92 117.46 114.92 1fdv n PHE 176 Ca -0.01 -0.14 0.00 0.00 1.01 0.00 0.00 57.45 58.31 1fdv n PHE 176 Cb 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.61 1fdv n PHE 176 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1fdv n GLY 177 N 1.06 2.86 3.77 1.37 0.00 -1.22 -3.95 105.19 109.08 1fdv n GLY 177 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.68 2.99 -0.09 1.61 1.01 -1.26 -4.06 120.40 118.93 1fdv s VAL 178 Ca 0.00 0.70 0.02 0.00 0.00 0.00 0.00 61.98 62.69 1fdv s VAL 178 Cb 0.00 -3.33 0.02 0.00 0.00 0.00 0.00 36.38 33.07 1fdv s VAL 178 CO 0.00 -0.06 -0.12 -1.00 0.00 0.00 0.00 175.10 173.92 1fdv s HIS 179 N -1.59 1.64 -0.11 5.22 3.76 0.13 -4.59 115.29 119.74 1fdv s HIS 179 Ca 0.68 -0.70 0.02 0.00 -0.15 0.00 0.00 55.06 54.91 1fdv s HIS 179 Cb -0.28 -1.22 -0.01 0.00 1.11 0.00 0.00 32.58 32.18 1fdv s HIS 179 CO 0.33 -0.38 -0.17 -1.17 -0.85 0.00 0.00 174.74 172.50 1fdv s LEU 180 N 0.95 2.50 -0.12 0.89 0.20 -1.26 0.12 118.68 121.97 1fdv s LEU 180 Ca -0.09 -0.39 -0.05 0.00 0.69 0.00 0.00 54.13 54.30 1fdv s LEU 180 Cb -0.15 -1.53 0.05 0.00 -0.43 0.00 0.00 46.19 44.13 1fdv s LEU 180 CO -0.00 0.19 0.26 -0.44 -0.29 0.00 0.00 176.35 176.07 1fdv s SER 181 N 0.17 -0.05 -0.20 3.68 0.01 -0.75 -4.41 113.70 112.14 1fdv s SER 181 Ca -0.10 0.57 -0.14 0.00 1.31 0.00 0.00 55.95 57.59 1fdv s SER 181 Cb -0.16 0.54 -0.04 0.00 0.21 0.00 0.00 66.02 66.57 1fdv s SER 181 CO 0.06 -0.20 0.32 -0.76 0.41 0.00 0.00 173.24 173.08 1fdv s LEU 182 N 1.71 4.16 -0.61 2.44 1.02 0.08 0.13 118.68 127.62 1fdv s LEU 182 Ca -0.05 0.42 -0.21 0.00 0.02 0.00 0.00 54.13 54.31 1fdv s LEU 182 Cb -0.11 -2.39 0.08 0.00 0.02 0.00 0.00 46.19 43.79 1fdv s LEU 182 CO -0.09 -0.01 0.82 -0.63 0.02 0.00 0.00 176.35 176.46 1fdv s ILE 183 N 1.10 4.59 0.14 -0.59 -1.09 -0.53 -1.09 121.20 123.73 1fdv s ILE 183 Ca 0.16 -0.58 -0.31 0.00 -2.23 0.00 0.00 60.65 57.69 1fdv s ILE 183 Cb -0.14 -4.55 -0.09 0.00 -1.58 0.00 0.00 42.46 36.10 1fdv s ILE 183 CO 0.06 -1.22 1.43 -1.61 -1.23 0.00 0.00 174.94 172.37 1fdv s GLU 184 N 3.33 4.30 0.31 2.79 0.41 0.68 -2.13 118.70 128.40 1fdv s GLU 184 Ca 0.18 2.15 0.10 0.00 -0.41 0.00 0.00 54.97 56.98 1fdv s GLU 184 Cb -0.20 -3.22 -0.05 0.00 -1.78 0.00 0.00 34.13 28.89 1fdv s GLU 184 CO 0.09 -0.47 -0.01 0.00 -0.49 0.00 0.00 175.26 174.39 1fdv n GLY 186 N -0.90 5.76 3.54 0.00 0.00 -1.26 0.29 105.19 112.61 1fdv n GLY 186 Ca -0.05 -2.04 -0.39 0.00 0.00 0.00 0.00 46.02 43.55 1fdv n GLY 186 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1fdv n PRO 187 N -0.01 0.76 -3.69 1.61 -0.04 -1.26 -4.88 135.00 127.49 1fdv n PRO 187 Ca 0.00 0.29 -0.15 0.00 -0.04 0.00 0.00 63.50 63.60 1fdv n PRO 187 Cb 0.00 -1.91 -0.15 0.00 -0.04 0.00 0.00 33.50 31.40 1fdv n PRO 187 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1fdv s VAL 188 N -1.57 -0.22 -0.66 0.52 1.01 -1.26 -2.85 120.40 115.36 1fdv s VAL 188 Ca 0.71 0.28 -0.26 0.00 0.00 0.00 0.00 61.98 62.71 1fdv s VAL 188 Cb -0.46 -0.32 -0.12 0.00 0.00 0.00 0.00 36.38 35.49 1fdv s VAL 188 CO 0.52 0.12 2.43 1.41 0.00 0.00 0.00 175.10 179.57 1fdv n HIS 189 N 4.98 1.21 -1.43 5.22 8.25 -0.31 -4.84 115.22 128.30 1fdv n HIS 189 Ca -0.12 0.08 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1fdv n HIS 189 Cb 0.50 -2.52 0.00 0.00 1.12 0.00 0.00 29.99 29.09 1fdv n HIS 189 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1fdv n THR 190 N 8.17 -6.96 0.00 1.59 -1.04 -1.26 -4.51 114.28 110.26 1fdv n THR 190 Ca 0.44 1.41 0.00 0.00 -2.04 0.00 0.00 64.05 63.86 1fdv n THR 190 Cb 0.45 -4.05 0.00 0.00 -1.82 0.00 0.00 70.33 64.91 1fdv n THR 190 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1fdv n GLU 202 N 0.80 0.00 0.11 -2.82 2.13 -1.26 -4.88 120.64 114.71 1fdv n GLU 202 Ca 0.00 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.73 1fdv n GLU 202 Cb 0.00 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 31.66 1fdv n GLU 202 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1fdv h VAL 203 N 0.00 0.00 -0.90 6.31 2.07 -1.94 3.60 116.25 125.39 1fdv h VAL 203 Ca 0.00 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.68 1fdv h VAL 203 Cb 0.00 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.61 1fdv h VAL 203 CO 0.00 0.00 -0.29 0.25 0.02 0.00 0.00 177.57 177.55 1fdv h LEU 204 N -0.47 -1.08 -0.08 2.57 6.46 -2.00 0.60 115.31 121.32 1fdv h LEU 204 Ca -0.02 0.28 -0.03 0.00 -0.12 0.00 0.00 57.88 57.99 1fdv h LEU 204 Cb 0.43 0.63 -0.00 0.00 -0.73 0.00 0.00 40.66 40.99 1fdv h LEU 204 CO -0.10 -0.30 -0.06 0.44 -0.62 0.00 0.00 178.44 177.81 1fdv h ASP 205 N -0.02 0.19 0.47 1.25 3.32 -1.89 -3.32 116.42 116.41 1fdv h ASP 205 Ca 0.38 -0.45 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1fdv h ASP 205 Cb 0.63 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.13 1fdv h ASP 205 CO -0.92 0.60 0.00 0.03 -1.72 0.00 0.00 179.24 177.23 1fdv h ARG 206 N -0.22 0.00 -4.96 3.56 -0.00 1.10 -3.46 114.38 110.39 1fdv h ARG 206 Ca 0.02 0.00 -0.51 0.00 -0.50 0.00 0.00 59.98 58.99 1fdv h ARG 206 Cb 0.54 0.00 -0.13 0.00 0.00 0.00 0.00 29.97 30.38 1fdv h ARG 206 CO 0.02 0.00 -0.51 -0.08 0.00 0.00 0.00 179.97 179.40 1fdv s THR 207 N -3.67 0.32 0.16 2.04 -1.32 0.17 -4.36 115.64 108.97 1fdv s THR 207 Ca -0.00 -2.00 0.07 0.00 -1.21 0.00 0.00 61.69 58.54 1fdv s THR 207 Cb 0.09 -2.41 -0.04 0.00 -1.51 0.00 0.00 72.50 68.63 1fdv s THR 207 CO 0.40 0.00 0.01 1.51 -2.21 0.00 0.00 174.62 174.33 1fdv s ASP 208 N -3.49 4.88 0.00 8.08 -4.77 -1.26 -4.83 116.67 115.27 1fdv s ASP 208 Ca 0.31 -0.34 0.00 0.00 -3.30 0.00 0.00 52.55 49.23 1fdv s ASP 208 Cb 0.03 -1.08 0.00 0.00 -1.09 0.00 0.00 42.92 40.77 1fdv s ASP 208 CO 0.20 0.10 0.00 -0.38 0.70 0.00 0.00 175.17 175.79 1fdv n ILE 209 N -0.03 0.00 -0.21 2.11 5.41 -1.26 -0.75 119.36 124.63 1fdv n ILE 209 Ca -0.10 0.01 0.02 0.00 1.00 0.00 0.00 62.75 63.68 1fdv n ILE 209 Cb 0.55 -0.01 0.11 0.00 -0.71 0.00 0.00 39.64 39.57 1fdv n ILE 209 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 176.55 177.00 1fdv h HIS 210 N 0.00 -0.04 -0.71 1.39 3.86 -2.00 0.41 115.15 118.06 1fdv h HIS 210 Ca 0.00 0.05 0.06 0.00 -1.16 0.00 0.00 60.37 59.32 1fdv h HIS 210 Cb 0.00 0.12 -0.06 0.00 1.06 0.00 0.00 27.41 28.53 1fdv h HIS 210 CO 0.00 -0.18 0.40 1.15 0.86 0.00 0.00 177.93 180.17 1fdv h THR 211 N 0.12 0.97 -0.75 2.45 2.02 -1.35 -1.53 112.91 114.83 1fdv h THR 211 Ca 0.34 -0.25 0.12 0.00 0.77 0.00 0.00 66.41 67.38 1fdv h THR 211 Cb 0.56 0.17 -0.08 0.00 -1.74 0.00 0.00 68.15 67.05 1fdv h THR 211 CO -0.55 0.13 0.35 0.15 0.37 0.00 0.00 175.52 175.97 1fdv h PHE 212 N 0.73 0.62 -0.03 3.16 3.04 0.13 0.06 116.94 124.66 1fdv h PHE 212 Ca 0.32 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.28 1fdv h PHE 212 Cb 0.21 -0.16 0.00 0.00 2.56 0.00 0.00 35.95 38.56 1fdv h PHE 212 CO -0.07 0.17 -0.08 0.45 -2.02 0.00 0.00 178.31 176.77 1fdv h HIS 213 N 0.56 0.13 -0.49 0.41 3.86 -0.38 -3.18 115.15 116.06 1fdv h HIS 213 Ca 0.39 -0.05 0.10 0.00 -1.16 0.00 0.00 60.37 59.64 1fdv h HIS 213 Cb 0.49 -0.02 -0.10 0.00 1.06 0.00 0.00 27.41 28.84 1fdv h HIS 213 CO -0.12 0.69 -0.16 0.00 0.86 0.00 0.00 177.93 179.20 1fdv h ARG 214 N -0.46 -0.04 -0.54 2.45 2.47 -1.05 0.52 114.38 117.73 1fdv h ARG 214 Ca -0.00 0.00 0.10 0.00 -1.26 0.00 0.00 59.98 58.82 1fdv h ARG 214 Cb 0.69 0.01 -0.11 0.00 -1.65 0.00 0.00 29.97 28.91 1fdv h ARG 214 CO 0.02 -0.03 -0.27 0.35 0.56 0.00 0.00 179.97 180.60 1fdv h PHE 215 N -0.04 -0.71 -0.31 3.04 3.57 -1.03 0.55 116.94 122.00 1fdv h PHE 215 Ca 0.23 0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.84 1fdv h PHE 215 Cb 0.40 0.39 -0.04 0.00 2.79 0.00 0.00 35.95 39.50 1fdv h PHE 215 CO -0.45 -0.34 0.06 1.88 -2.23 0.00 0.00 178.31 177.23 1fdv h TYR 216 N -0.14 0.10 -0.97 0.41 -1.99 -1.13 0.95 116.97 114.20 1fdv h TYR 216 Ca 0.24 0.02 0.06 0.00 2.00 0.00 0.00 58.73 61.05 1fdv h TYR 216 Cb 0.52 -0.00 -0.06 0.00 2.00 0.00 0.00 36.73 39.18 1fdv h TYR 216 CO -0.56 0.02 0.63 0.37 -0.00 0.00 0.00 178.16 178.62 1fdv h GLN 217 N 0.17 1.09 -0.15 4.88 4.15 -0.02 0.44 115.11 125.68 1fdv h GLN 217 Ca 0.14 -0.07 -0.04 0.00 0.77 0.00 0.00 58.65 59.45 1fdv h GLN 217 Cb 0.15 -0.25 -0.00 0.00 0.21 0.00 0.00 27.48 27.59 1fdv h GLN 217 CO -0.19 0.72 -0.08 -0.92 -1.93 0.00 0.00 178.83 176.44 1fdv h TYR 218 N 1.12 0.36 -0.16 3.99 3.20 0.19 -1.92 116.97 123.76 1fdv h TYR 218 Ca 0.42 -0.09 0.03 0.00 3.14 0.00 0.00 58.73 62.22 1fdv h TYR 218 Cb 0.18 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.31 1fdv h TYR 218 CO -0.00 0.65 -0.46 -0.07 -1.64 0.00 0.00 178.16 176.64 1fdv h LEU 219 N -0.02 -1.47 -0.08 2.82 3.38 0.30 -1.89 115.31 118.36 1fdv h LEU 219 Ca 0.03 0.18 0.02 0.00 0.09 0.00 0.00 57.88 58.20 1fdv h LEU 219 Cb 0.55 0.58 -0.05 0.00 0.09 0.00 0.00 40.66 41.83 1fdv h LEU 219 CO 0.02 -0.39 -0.41 0.00 0.09 0.00 0.00 178.44 177.75 1fdv h ALA 220 N -0.45 -0.80 -0.70 1.53 0.00 -0.26 -2.29 119.26 116.29 1fdv h ALA 220 Ca 0.03 -0.05 0.15 0.00 0.00 0.00 0.00 54.91 55.05 1fdv h ALA 220 Cb 0.55 0.89 -0.12 0.00 0.00 0.00 0.00 17.79 19.12 1fdv h ALA 220 CO -0.39 -0.94 -0.01 1.25 0.00 0.00 0.00 179.25 179.16 1fdv h LEU 221 N -0.46 -0.34 0.40 0.00 7.12 -1.16 -2.99 115.31 117.88 1fdv h LEU 221 Ca 0.02 0.18 -0.02 0.00 0.13 0.00 0.00 57.88 58.19 1fdv h LEU 221 Cb 0.52 0.32 0.00 0.00 -0.53 0.00 0.00 40.66 40.98 1fdv h LEU 221 CO -0.32 -0.16 -0.20 0.77 -0.13 0.00 0.00 178.44 178.41 1fdv h SER 222 N 0.10 -0.47 -1.02 1.25 4.64 -1.19 0.20 113.55 117.07 1fdv h SER 222 Ca 0.37 0.02 0.26 0.00 -0.47 0.00 0.00 61.79 61.97 1fdv h SER 222 Cb 0.64 0.12 -0.09 0.00 -0.31 0.00 0.00 62.40 62.76 1fdv h SER 222 CO -0.62 -0.33 0.66 0.11 -0.87 0.00 0.00 176.83 175.78 1fdv h LYS 223 N -0.54 0.37 -0.11 4.77 1.57 -1.27 0.55 116.57 121.90 1fdv h LYS 223 Ca -0.05 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.60 1fdv h LYS 223 Cb 0.42 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1fdv h LYS 223 CO 0.09 0.25 -0.35 0.37 -0.57 0.00 0.00 179.45 179.23 1fdv h GLN 224 N 0.38 0.44 -0.17 3.15 4.15 -1.31 -1.55 115.11 120.20 1fdv h GLN 224 Ca 0.56 -0.32 -0.09 0.00 0.77 0.00 0.00 58.65 59.58 1fdv h GLN 224 Cb 1.46 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 29.19 1fdv h GLN 224 CO -0.25 0.94 -0.30 0.28 -1.93 0.00 0.00 178.83 177.57 1fdv h VAL 225 N 0.01 1.27 -0.21 2.39 2.07 0.23 -1.64 116.25 120.37 1fdv h VAL 225 Ca -0.01 -1.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.22 1fdv h VAL 225 Cb 0.97 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 1fdv h VAL 225 CO 0.07 0.39 0.08 0.15 0.02 0.00 0.00 177.57 178.29 1fdv h PHE 226 N 0.28 0.32 -0.23 1.57 3.04 -0.07 0.13 116.94 121.97 1fdv h PHE 226 Ca 0.04 -0.03 0.03 0.00 3.98 0.00 0.00 57.97 62.00 1fdv h PHE 226 Cb 0.67 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 39.08 1fdv h PHE 226 CO 0.01 0.37 0.16 -0.09 -2.02 0.00 0.00 178.31 176.74 1fdv h ARG 227 N 0.18 0.17 0.00 1.11 2.43 -0.87 1.13 114.38 118.52 1fdv h ARG 227 Ca 0.07 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.15 1fdv h ARG 227 Cb 0.19 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1fdv h ARG 227 CO -0.01 0.11 -1.14 0.93 -1.51 0.00 0.00 179.97 178.35 1fdv h GLU 228 N 0.18 0.00 0.03 0.20 5.08 -0.69 -3.39 114.58 115.98 1fdv h GLU 228 Ca 0.10 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.13 1fdv h GLU 228 Cb 0.18 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.38 1fdv h GLU 228 CO -0.02 0.14 -1.99 0.00 -1.00 0.00 0.00 179.01 176.14 1fdv n ALA 229 N -2.27 1.36 -1.56 3.43 0.00 0.38 -4.98 120.51 116.87 1fdv n ALA 229 Ca -0.04 -0.89 -0.52 0.00 0.00 0.00 0.00 53.44 51.99 1fdv n ALA 229 Cb 0.68 -0.60 -0.06 0.00 0.00 0.00 0.00 19.45 19.48 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 -2.76 -1.53 -3.38 0.00 0.00 0.38 -4.76 120.51 108.46 1fdv n ALA 230 Ca -0.26 0.52 -0.11 0.00 0.00 0.00 0.00 53.44 53.58 1fdv n ALA 230 Cb 1.07 -1.98 0.01 0.00 0.00 0.00 0.00 19.45 18.55 1fdv n ALA 230 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1fdv n GLN 231 N 2.04 1.02 -3.67 0.00 6.02 -1.13 -4.66 117.38 116.99 1fdv n GLN 231 Ca 0.18 -1.37 -0.30 0.00 -0.01 0.00 0.00 57.00 55.49 1fdv n GLN 231 Cb 0.19 0.05 -0.04 0.00 1.02 0.00 0.00 30.24 31.45 1fdv n GLN 231 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1fdv s ASN 232 N -2.41 6.46 0.19 1.08 0.01 -1.26 -1.16 114.94 117.86 1fdv s ASN 232 Ca 0.18 0.53 -0.12 0.00 -0.71 0.00 0.00 52.86 52.74 1fdv s ASN 232 Cb -0.01 -2.07 0.22 0.00 0.41 0.00 0.00 41.25 39.80 1fdv s ASN 232 CO 0.12 0.02 1.70 -0.65 -1.51 0.00 0.00 177.10 176.78 1fdv h PRO 233 N 2.59 0.19 -0.63 -0.60 0.11 -1.90 0.19 132.00 131.95 1fdv h PRO 233 Ca -0.46 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.69 1fdv h PRO 233 Cb 1.17 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.19 1fdv h PRO 233 CO 0.71 0.13 0.35 1.49 -0.21 0.00 0.00 178.00 180.47 1fdv h GLU 234 N 0.19 0.64 -0.10 1.05 4.57 -1.93 0.97 114.58 119.97 1fdv h GLU 234 Ca 0.27 -0.04 0.04 0.00 -1.18 0.00 0.00 59.36 58.45 1fdv h GLU 234 Cb 0.39 -0.14 -0.05 0.00 -0.16 0.00 0.00 28.75 28.79 1fdv h GLU 234 CO -0.38 0.42 -0.20 0.93 -1.18 0.00 0.00 179.01 178.60 1fdv h GLU 235 N 0.66 -0.26 0.10 1.92 5.08 -1.08 0.94 114.58 121.93 1fdv h GLU 235 Ca 0.28 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.66 1fdv h GLU 235 Cb 0.15 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1fdv h GLU 235 CO -0.17 -0.18 -0.32 0.28 -1.00 0.00 0.00 179.01 177.63 1fdv h VAL 236 N -0.27 0.00 -1.11 3.13 2.07 -0.07 0.43 116.25 120.42 1fdv h VAL 236 Ca 0.09 0.00 0.31 0.00 0.82 0.00 0.00 66.70 67.92 1fdv h VAL 236 Cb 0.40 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.07 1fdv h VAL 236 CO -0.26 0.00 0.71 0.00 0.02 0.00 0.00 177.57 178.04 1fdv h ALA 237 N -0.98 2.34 0.00 1.67 0.00 0.14 1.67 119.26 124.11 1fdv h ALA 237 Ca -0.01 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1fdv h ALA 237 Cb 0.47 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1fdv h ALA 237 CO -0.16 -0.82 -0.16 0.93 0.00 0.00 0.00 179.25 179.04 1fdv h GLU 238 N 0.31 0.00 0.09 0.00 4.39 0.31 -3.06 114.58 116.63 1fdv h GLU 238 Ca 0.66 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 60.13 1fdv h GLU 238 Cb 1.79 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 30.46 1fdv h GLU 238 CO -0.35 0.16 -0.96 0.28 -1.16 0.00 0.00 179.01 176.98 1fdv h VAL 239 N 0.00 1.38 -0.55 3.13 2.07 0.32 -2.98 116.25 119.63 1fdv h VAL 239 Ca -0.00 -2.37 0.11 0.00 0.82 0.00 0.00 66.70 65.25 1fdv h VAL 239 Cb 0.34 2.80 -0.11 0.00 -1.52 0.00 0.00 31.29 32.80 1fdv h VAL 239 CO 0.02 0.70 -0.22 -0.26 0.02 0.00 0.00 177.57 177.83 1fdv h PHE 240 N 0.01 -0.55 -0.70 1.57 -1.00 -1.35 0.18 116.94 115.10 1fdv h PHE 240 Ca -0.15 0.06 0.15 0.00 2.81 0.00 0.00 57.97 60.84 1fdv h PHE 240 Cb 1.68 0.33 -0.11 0.00 3.61 0.00 0.00 35.95 41.46 1fdv h PHE 240 CO 0.14 -0.31 0.12 1.25 -1.61 0.00 0.00 178.31 177.91 1fdv h LEU 241 N -0.09 -0.08 0.66 1.54 6.46 -1.62 2.12 115.31 124.30 1fdv h LEU 241 Ca 0.25 0.15 -0.03 0.00 -0.12 0.00 0.00 57.88 58.13 1fdv h LEU 241 Cb 0.48 0.22 0.01 0.00 -0.73 0.00 0.00 40.66 40.64 1fdv h LEU 241 CO -0.61 -0.06 -0.32 0.74 -0.62 0.00 0.00 178.44 177.57 1fdv h THR 242 N 0.22 0.35 -0.38 1.05 2.02 -0.96 0.28 112.91 115.50 1fdv h THR 242 Ca 0.39 -0.01 0.07 0.00 0.77 0.00 0.00 66.41 67.63 1fdv h THR 242 Cb 0.65 0.36 -0.09 0.00 -1.74 0.00 0.00 68.15 67.33 1fdv h THR 242 CO -0.52 0.00 -0.38 0.00 0.37 0.00 0.00 175.52 174.99 1fdv h ALA 243 N -0.53 -0.33 -1.25 6.16 0.00 0.17 0.11 119.26 123.58 1fdv h ALA 243 Ca -0.09 0.08 0.36 0.00 0.00 0.00 0.00 54.91 55.25 1fdv h ALA 243 Cb 0.68 0.80 -0.06 0.00 0.00 0.00 0.00 17.79 19.21 1fdv h ALA 243 CO 0.15 -0.81 0.88 1.25 0.00 0.00 0.00 179.25 180.72 1fdv h LEU 244 N -0.31 0.07 0.00 0.00 5.85 0.39 -0.66 115.31 120.65 1fdv h LEU 244 Ca 0.15 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1fdv h LEU 244 Cb 0.57 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1fdv h LEU 244 CO -0.54 0.00 -1.39 0.54 -0.34 0.00 0.00 178.44 176.71 1fdv n ARG 245 N -4.24 0.32 -1.71 1.25 1.74 0.94 -4.93 116.66 110.03 1fdv n ARG 245 Ca 0.28 -0.08 -0.42 0.00 -0.77 0.00 0.00 57.85 56.86 1fdv n ARG 245 Cb 1.28 -1.53 -0.03 0.00 -1.02 0.00 0.00 32.46 31.16 1fdv n ARG 245 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1fdv s ALA 246 N -3.24 3.67 0.27 7.54 0.00 -0.26 -4.85 121.76 124.89 1fdv s ALA 246 Ca 0.01 1.37 -0.00 0.00 0.00 0.00 0.00 51.96 53.34 1fdv s ALA 246 Cb 0.15 -3.80 0.36 0.00 0.00 0.00 0.00 23.12 19.83 1fdv s ALA 246 CO 0.87 -1.39 1.73 -1.00 0.00 0.00 0.00 175.76 175.97 1fdv h PRO 247 N 9.56 0.65 -2.62 0.00 0.13 -1.92 -3.21 132.00 134.59 1fdv h PRO 247 Ca -0.47 -0.21 -0.61 0.00 -0.87 0.00 0.00 66.00 63.84 1fdv h PRO 247 Cb 1.23 -0.06 -0.42 0.00 0.13 0.00 0.00 31.00 31.88 1fdv h PRO 247 CO 0.94 0.76 -0.63 1.17 -0.23 0.00 0.00 178.00 180.02 1fdv n LYS 248 N -4.17 1.99 -1.53 0.86 3.00 -1.26 -5.07 118.16 111.99 1fdv n LYS 248 Ca 0.01 -4.44 -0.35 0.00 -0.00 0.00 0.00 58.31 53.53 1fdv n LYS 248 Cb 0.36 -2.19 0.09 0.00 0.00 0.00 0.00 35.03 33.28 1fdv n LYS 248 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 1fdv s PRO 249 N -1.80 2.26 0.61 1.64 0.02 -1.22 -5.02 135.00 131.48 1fdv s PRO 249 Ca 0.32 1.85 0.02 0.00 0.02 0.00 0.00 61.00 63.21 1fdv s PRO 249 Cb 0.05 -1.84 0.07 0.00 0.02 0.00 0.00 34.50 32.81 1fdv s PRO 249 CO -0.10 -1.77 0.85 0.95 -0.33 0.00 0.00 177.00 176.60 1fdv s THR 250 N -1.80 2.42 0.36 0.99 -4.23 -1.26 -4.97 115.64 107.15 1fdv s THR 250 Ca 0.77 -0.70 0.10 0.00 -1.18 0.00 0.00 61.69 60.67 1fdv s THR 250 Cb -0.32 -2.72 0.12 0.00 1.34 0.00 0.00 72.50 70.92 1fdv s THR 250 CO 0.43 0.00 1.85 0.25 -0.54 0.00 0.00 174.62 176.61 1fdv h LEU 251 N -0.11 0.17 -8.28 4.79 5.85 -1.95 -3.40 115.31 112.39 1fdv h LEU 251 Ca -0.38 -0.05 -0.40 0.00 0.84 0.00 0.00 57.88 57.89 1fdv h LEU 251 Cb 1.28 -0.05 -0.24 0.00 0.37 0.00 0.00 40.66 42.03 1fdv h LEU 251 CO 0.46 0.43 -0.78 -0.13 -0.34 0.00 0.00 178.44 178.08 1fdv s ARG 252 N -4.47 0.80 -0.03 1.25 0.52 -1.26 -0.74 118.95 115.03 1fdv s ARG 252 Ca -0.05 -0.74 0.03 0.00 -0.52 0.00 0.00 55.73 54.45 1fdv s ARG 252 Cb 0.15 -0.77 0.00 0.00 0.52 0.00 0.00 34.95 34.85 1fdv s ARG 252 CO 0.74 0.18 -0.11 0.71 0.02 0.00 0.00 175.30 176.84 1fdv s TYR 253 N -0.94 1.14 0.00 -0.53 2.02 -0.25 -4.96 117.35 113.83 1fdv s TYR 253 Ca -0.01 -0.30 0.01 0.00 -0.37 0.00 0.00 57.07 56.40 1fdv s TYR 253 Cb -0.08 -0.80 -0.04 0.00 -0.40 0.00 0.00 41.96 40.65 1fdv s TYR 253 CO 0.01 -0.11 0.04 -0.06 -1.57 0.00 0.00 175.55 173.86 1fdv s PHE 254 N 0.15 3.18 -1.74 2.71 0.40 -1.26 0.25 117.98 121.66 1fdv s PHE 254 Ca -0.03 0.14 0.25 0.00 -0.60 0.00 0.00 56.93 56.69 1fdv s PHE 254 Cb -0.09 -1.69 0.57 0.00 0.51 0.00 0.00 43.02 42.32 1fdv s PHE 254 CO 0.01 0.51 1.45 0.25 0.70 0.00 0.00 175.22 178.14 1fdv n THR 255 N 1.22 0.00 -3.58 0.64 -2.24 -0.66 -4.88 114.28 104.77 1fdv n THR 255 Ca -0.13 -0.14 -0.07 0.00 -2.27 0.00 0.00 64.05 61.43 1fdv n THR 255 Cb 0.53 0.56 -0.04 0.00 -2.10 0.00 0.00 70.33 69.28 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 -2.54 0.00 -2.47 4.28 -1.32 -1.26 -4.95 115.64 107.37 1fdv s THR 256 Ca 0.22 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.93 1fdv s THR 256 Cb 0.19 -1.00 0.42 0.00 -1.51 0.00 0.00 72.50 70.60 1fdv s THR 256 CO 0.55 0.00 1.42 -0.62 -2.21 0.00 0.00 174.62 173.76 1fdv n GLU 257 N 0.40 2.41 -0.15 7.08 1.02 -1.26 -4.32 120.64 125.82 1fdv n GLU 257 Ca -0.06 -2.13 -0.07 0.00 -0.02 0.00 0.00 57.16 54.88 1fdv n GLU 257 Cb 0.59 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.50 1fdv n GLU 257 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1fdv h ARG 258 N 4.20 -0.21 -1.27 3.49 9.65 -2.02 -0.60 114.38 127.61 1fdv h ARG 258 Ca 0.00 0.01 -0.26 0.00 -1.10 0.00 0.00 59.98 58.63 1fdv h ARG 258 Cb 0.92 0.05 -0.13 0.00 -1.39 0.00 0.00 29.97 29.42 1fdv h ARG 258 CO 0.00 -0.14 0.34 1.19 2.80 0.00 0.00 179.97 184.15 1fdv n PHE 259 N -5.42 1.39 0.03 2.20 3.72 -1.26 -4.51 117.46 113.61 1fdv n PHE 259 Ca 0.02 -1.49 -0.03 0.00 -0.05 0.00 0.00 57.45 55.91 1fdv n PHE 259 Cb 0.34 -0.74 -0.01 0.00 -0.94 0.00 0.00 39.48 38.13 1fdv n PHE 259 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1fdv h LEU 260 N 1.76 -0.16 0.00 4.37 4.07 -1.39 -2.84 115.31 121.12 1fdv h LEU 260 Ca 0.28 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.24 1fdv h LEU 260 Cb 1.39 0.04 0.00 0.00 1.08 0.00 0.00 40.66 43.17 1fdv h LEU 260 CO 0.59 0.32 0.00 -2.65 -1.08 0.00 0.00 178.44 175.62 1fdv n PRO 261 N -4.90 0.00 -0.28 1.13 -0.01 -1.26 0.15 135.00 129.83 1fdv n PRO 261 Ca -0.02 0.80 -0.05 0.00 -0.01 0.00 0.00 63.50 64.22 1fdv n PRO 261 Cb 0.08 -1.24 -0.00 0.00 -0.01 0.00 0.00 33.50 32.32 1fdv n PRO 261 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 175.50 175.42 1fdv h LEU 262 N 0.00 -1.44 -0.17 2.45 -0.00 -1.89 3.24 115.31 117.49 1fdv h LEU 262 Ca 0.00 0.27 0.02 0.00 -0.00 0.00 0.00 57.88 58.17 1fdv h LEU 262 Cb 0.00 0.70 -0.03 0.00 -0.00 0.00 0.00 40.66 41.33 1fdv h LEU 262 CO 0.00 -0.30 -0.24 -0.07 -0.00 0.00 0.00 178.44 177.83 1fdv h LEU 263 N -0.11 -0.80 -0.95 1.67 3.38 -0.41 1.05 115.31 119.14 1fdv h LEU 263 Ca 0.25 0.10 0.29 0.00 0.09 0.00 0.00 57.88 58.61 1fdv h LEU 263 Cb 0.56 0.33 -0.16 0.00 0.09 0.00 0.00 40.66 41.48 1fdv h LEU 263 CO -0.81 -0.17 0.32 0.03 0.09 0.00 0.00 178.44 177.90 1fdv h ARG 264 N -0.17 0.16 -0.13 1.13 3.08 0.33 2.04 114.38 120.82 1fdv h ARG 264 Ca 0.03 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.12 1fdv h ARG 264 Cb 0.26 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.21 1fdv h ARG 264 CO -0.25 0.11 -0.24 1.98 -1.07 0.00 0.00 179.97 180.50 1fdv h MET 265 N 0.17 -0.29 -0.09 0.04 4.05 1.09 -0.15 114.93 119.75 1fdv h MET 265 Ca 0.65 0.02 0.04 0.00 -0.28 0.00 0.00 59.70 60.13 1fdv h MET 265 Cb 1.44 0.07 -0.06 0.00 -0.80 0.00 0.00 31.60 32.24 1fdv h MET 265 CO -0.71 -0.19 -0.36 -0.09 0.23 0.00 0.00 176.91 175.79 1fdv h ARG 266 N -0.30 -0.44 -0.34 0.39 2.43 1.09 -1.22 114.38 115.99 1fdv h ARG 266 Ca 0.10 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1fdv h ARG 266 Cb 0.45 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 1fdv h ARG 266 CO -0.30 -0.30 0.19 -0.07 -1.51 0.00 0.00 179.97 177.98 1fdv h LEU 267 N -0.46 0.41 -0.59 3.80 3.38 -1.10 -2.97 115.31 117.78 1fdv h LEU 267 Ca 0.08 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 1fdv h LEU 267 Cb 0.59 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1fdv h LEU 267 CO -0.34 0.33 0.05 -0.78 0.09 0.00 0.00 178.44 177.78 1fdv h ASP 268 N 0.47 0.98 -3.71 -0.43 1.82 0.23 -3.39 116.42 112.39 1fdv h ASP 268 Ca 0.12 -0.28 -0.71 0.00 -0.39 0.00 0.00 57.03 55.77 1fdv h ASP 268 Cb 0.00 -0.26 -0.33 0.00 0.68 0.00 0.00 39.33 39.42 1fdv h ASP 268 CO -0.02 1.02 -0.38 -0.62 -1.61 0.00 0.00 179.24 177.62 1fdv s ASP 269 N -6.45 5.49 0.63 2.28 2.15 -1.10 -4.95 116.67 114.73 1fdv s ASP 269 Ca -0.12 -2.37 0.38 0.00 0.43 0.00 0.00 52.55 50.88 1fdv s ASP 269 Cb 0.13 -1.92 2.15 0.00 -0.30 0.00 0.00 42.92 42.99 1fdv s ASP 269 CO 0.84 -0.52 2.31 -0.65 -0.17 0.00 0.00 175.17 176.98 1fdv h PRO 270 N 7.75 0.00 0.00 4.34 0.11 -1.78 -0.91 132.00 141.51 1fdv h PRO 270 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1fdv h PRO 270 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1fdv h PRO 270 CO 0.75 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.42 1fdv n SER 271 N -3.38 0.00 0.00 -2.05 3.41 -1.26 -4.94 113.62 105.40 1fdv n SER 271 Ca -0.03 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.89 1fdv n SER 271 Cb 0.09 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 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 1.10 2.82 0.21 5.00 0.00 -0.35 -4.92 105.19 109.05 1fdv n GLY 272 Ca 0.08 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.94 -0.63 1.61 4.64 -1.92 -1.99 113.55 114.32 1fdv h SER 273 Ca 0.00 0.13 0.10 0.00 -0.47 0.00 0.00 61.79 61.55 1fdv h SER 273 Cb 0.00 0.40 -0.12 0.00 -0.31 0.00 0.00 62.40 62.37 1fdv h SER 273 CO 0.00 -0.16 -0.38 0.78 -0.87 0.00 0.00 176.83 176.20 1fdv h ASN 274 N -0.12 -1.31 0.09 4.97 -0.26 -1.91 0.08 115.58 117.11 1fdv h ASN 274 Ca 0.05 0.24 0.02 0.00 -0.56 0.00 0.00 56.30 56.05 1fdv h ASN 274 Cb 0.25 0.63 -0.04 0.00 -1.06 0.00 0.00 38.32 38.11 1fdv h ASN 274 CO -0.34 -0.31 -0.29 0.22 -1.06 0.00 0.00 177.43 175.65 1fdv h TYR 275 N -0.17 -0.78 -0.79 1.19 5.03 -1.78 0.99 116.97 120.66 1fdv h TYR 275 Ca 0.22 0.02 0.13 0.00 2.58 0.00 0.00 58.73 61.68 1fdv h TYR 275 Cb 0.56 0.33 -0.14 0.00 1.55 0.00 0.00 36.73 39.03 1fdv h TYR 275 CO -0.69 -0.39 -0.35 0.28 -1.32 0.00 0.00 178.16 175.69 1fdv h VAL 276 N -0.49 0.09 0.38 1.81 2.07 -0.26 0.44 116.25 120.30 1fdv h VAL 276 Ca 0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 1fdv h VAL 276 Cb 0.53 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1fdv h VAL 276 CO -0.18 0.00 -0.24 0.74 0.02 0.00 0.00 177.57 177.91 1fdv h THR 277 N -0.08 0.51 -0.75 2.57 2.02 -1.00 -0.20 112.91 115.97 1fdv h THR 277 Ca 0.29 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.54 1fdv h THR 277 Cb 0.57 0.51 -0.10 0.00 -1.74 0.00 0.00 68.15 67.40 1fdv h THR 277 CO -0.83 0.00 -0.50 0.00 0.37 0.00 0.00 175.52 174.56 1fdv h ALA 278 N -0.00 -0.52 -0.53 6.16 0.00 0.12 -2.05 119.26 122.45 1fdv h ALA 278 Ca -0.04 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1fdv h ALA 278 Cb 0.49 1.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.53 1fdv h ALA 278 CO 0.04 -0.85 0.09 1.98 0.00 0.00 0.00 179.25 180.51 1fdv h MET 279 N -0.07 0.83 -0.76 0.00 -1.53 -0.91 -2.21 114.93 110.28 1fdv h MET 279 Ca 0.12 -0.19 0.01 0.00 -3.44 0.00 0.00 59.70 56.20 1fdv h MET 279 Cb 0.38 -0.12 -0.04 0.00 -0.55 0.00 0.00 31.60 31.28 1fdv h MET 279 CO -0.74 0.77 0.50 1.25 0.14 0.00 0.00 176.91 178.83 1fdv h HIS 280 N 0.79 0.95 0.52 1.39 2.76 -0.32 -2.93 115.15 118.32 1fdv h HIS 280 Ca 0.17 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.33 1fdv h HIS 280 Cb 0.35 -0.32 0.01 0.00 1.55 0.00 0.00 27.41 28.99 1fdv h HIS 280 CO 0.02 0.60 -0.25 -0.09 -1.30 0.00 0.00 177.93 176.91 1fdv h ARG 281 N 1.02 -0.67 -1.28 5.26 2.43 -1.38 0.55 114.38 120.32 1fdv h ARG 281 Ca 0.28 0.05 0.45 0.00 -0.81 0.00 0.00 59.98 59.95 1fdv h ARG 281 Cb -0.11 0.15 -0.15 0.00 -0.42 0.00 0.00 29.97 29.44 1fdv h ARG 281 CO -0.06 -0.45 0.80 1.49 -1.51 0.00 0.00 179.97 180.24 1fdv h GLU 282 N -1.09 0.03 0.09 0.20 4.57 -1.34 0.24 114.58 117.28 1fdv h GLU 282 Ca -0.07 -0.00 -0.36 0.00 -1.18 0.00 0.00 59.36 57.75 1fdv h GLU 282 Cb 0.53 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.09 1fdv h GLU 282 CO 0.12 0.02 -2.04 0.28 -1.18 0.00 0.00 179.01 176.20 1fdv n VAL 283 N -4.85 1.71 -0.47 0.32 0.31 -1.11 -4.59 118.33 109.65 1fdv n VAL 283 Ca 0.39 -0.58 0.05 0.00 -0.01 0.00 0.00 64.34 64.19 1fdv n VAL 283 Cb 1.47 -1.71 0.13 0.00 -0.91 0.00 0.00 33.84 32.82 1fdv n VAL 283 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1fdv n PHE 284 N -3.54 0.36 -0.74 3.52 3.01 0.19 -4.75 117.46 115.51 1fdv n PHE 284 Ca -0.35 -0.67 0.10 0.00 1.01 0.00 0.00 57.45 57.54 1fdv n PHE 284 Cb 1.00 -0.12 -0.03 0.00 -0.01 0.00 0.00 39.48 40.33 1fdv n PHE 284 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1fdv n GLY 285 N -0.34 -1.92 0.00 1.37 0.00 0.78 -4.97 105.19 100.11 1fdv n GLY 285 Ca 0.11 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1fdv n GLY 285 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66