#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 0.15 -2.31 0.00 5.12 -0.86 -4.81 116.66 113.96 1fdv n ARG 2 Ca 0.00 0.07 -0.40 0.00 -1.93 0.00 0.00 57.85 55.59 1fdv n ARG 2 Cb 0.00 -0.76 -0.03 0.00 -1.16 0.00 0.00 32.46 30.51 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 -2.15 3.55 -0.27 0.55 2.01 0.01 -4.77 115.64 114.58 1fdv s THR 3 Ca -0.10 0.30 -0.29 0.00 0.31 0.00 0.00 61.69 61.91 1fdv s THR 3 Cb 0.04 -4.46 0.00 0.00 0.01 0.00 0.00 72.50 68.09 1fdv s THR 3 CO 0.13 -1.41 1.19 -0.69 -0.69 0.00 0.00 174.62 173.14 1fdv s VAL 4 N 7.32 4.36 -0.08 3.82 1.01 -1.26 0.77 120.40 136.33 1fdv s VAL 4 Ca 0.50 1.58 0.01 0.00 0.00 0.00 0.00 61.98 64.08 1fdv s VAL 4 Cb -0.10 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.03 1fdv s VAL 4 CO 0.17 -0.36 -0.10 -0.69 0.00 0.00 0.00 175.10 174.12 1fdv s VAL 5 N 3.80 3.43 -0.17 2.92 1.01 0.22 -1.17 120.40 130.45 1fdv s VAL 5 Ca 0.51 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.93 1fdv s VAL 5 Cb -0.16 -2.40 0.02 0.00 0.00 0.00 0.00 36.38 33.84 1fdv s VAL 5 CO 0.17 0.58 -0.19 -0.22 0.00 0.00 0.00 175.10 175.43 1fdv s LEU 6 N -0.54 2.05 -0.08 3.92 0.20 0.29 -0.75 118.68 123.77 1fdv s LEU 6 Ca 0.08 -0.61 0.02 0.00 0.69 0.00 0.00 54.13 54.31 1fdv s LEU 6 Cb -0.12 -1.42 0.01 0.00 -0.43 0.00 0.00 46.19 44.24 1fdv s LEU 6 CO 0.02 0.01 -0.13 -0.63 -0.29 0.00 0.00 176.35 175.32 1fdv s ILE 7 N 1.23 1.24 0.44 6.68 1.01 -0.51 0.16 121.20 131.45 1fdv s ILE 7 Ca 0.03 -0.52 -0.07 0.00 0.00 0.00 0.00 60.65 60.09 1fdv s ILE 7 Cb -0.13 -1.13 -0.05 0.00 0.01 0.00 0.00 42.46 41.15 1fdv s ILE 7 CO -0.11 0.38 0.76 0.42 0.00 0.00 0.00 174.94 176.40 1fdv s THR 8 N 0.78 4.88 -0.53 2.92 -4.23 -1.08 0.02 115.64 118.40 1fdv s THR 8 Ca -0.12 0.33 -0.23 0.00 -1.18 0.00 0.00 61.69 60.49 1fdv s THR 8 Cb -0.16 -3.81 0.03 0.00 1.34 0.00 0.00 72.50 69.91 1fdv s THR 8 CO 0.02 -0.69 0.64 0.61 -0.54 0.00 0.00 174.62 174.67 1fdv n GLY 9 N -1.81 -0.60 0.01 3.99 0.00 -1.20 -4.23 105.19 101.36 1fdv n GLY 9 Ca 0.01 1.04 0.01 0.00 0.00 0.00 0.00 46.02 47.09 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 -2.74 0.00 4.64 -1.87 -2.60 113.55 110.98 1fdv h SER 11 Ca 0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 1fdv h SER 11 Cb 0.60 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.66 1fdv h SER 11 CO 0.00 0.15 -0.11 -1.54 -0.87 0.00 0.00 176.83 174.46 1fdv n SER 12 N -3.23 -0.34 0.00 4.97 3.41 -1.26 -4.42 113.62 112.75 1fdv n SER 12 Ca 0.01 -1.71 0.00 0.00 -0.26 0.00 0.00 58.87 56.91 1fdv n SER 12 Cb 0.45 0.70 0.00 0.00 -0.26 0.00 0.00 64.21 65.10 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 -0.21 1.90 0.17 5.00 0.00 -1.26 -0.87 105.19 109.92 1fdv n GLY 13 Ca 0.02 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 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 1.19 -0.39 -0.61 1.08 -1.89 -0.85 117.51 116.04 1fdv h ILE 14 Ca 0.00 -0.59 0.08 0.00 -0.39 0.00 0.00 64.86 63.95 1fdv h ILE 14 Cb 0.00 0.96 -0.07 0.00 -3.07 0.00 0.00 36.82 34.64 1fdv h ILE 14 CO 0.00 0.21 -0.04 1.23 -0.69 0.00 0.00 178.15 178.86 1fdv h GLY 15 N 0.39 0.35 0.46 5.37 0.00 -1.53 0.54 103.07 108.66 1fdv h GLY 15 Ca 0.11 0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.50 1fdv h GLY 15 CO -0.01 -0.12 -0.23 -2.00 0.00 0.00 0.00 176.54 174.18 1fdv h LEU 16 N 0.06 -0.55 -1.14 3.11 6.46 -0.59 0.10 115.31 122.76 1fdv h LEU 16 Ca 0.19 0.02 0.17 0.00 -0.12 0.00 0.00 57.88 58.15 1fdv h LEU 16 Cb 0.28 0.14 -0.09 0.00 -0.73 0.00 0.00 40.66 40.27 1fdv h LEU 16 CO -0.36 -0.38 0.61 0.45 -0.62 0.00 0.00 178.44 178.14 1fdv h HIS 17 N -0.63 0.96 -0.07 1.25 3.86 -1.05 -2.04 115.15 117.42 1fdv h HIS 17 Ca -0.06 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.14 1fdv h HIS 17 Cb 0.49 -0.29 -0.00 0.00 1.06 0.00 0.00 27.41 28.66 1fdv h HIS 17 CO 0.11 0.27 -0.11 1.25 0.86 0.00 0.00 177.93 180.31 1fdv h LEU 18 N 0.73 0.22 -0.12 2.43 5.85 0.07 -2.88 115.31 121.62 1fdv h LEU 18 Ca 0.53 -0.53 0.02 0.00 0.84 0.00 0.00 57.88 58.74 1fdv h LEU 18 Cb 0.85 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.78 1fdv h LEU 18 CO -0.30 0.70 -0.36 0.00 -0.34 0.00 0.00 178.44 178.15 1fdv h ALA 19 N 0.52 -0.71 -0.10 1.25 0.00 -0.17 -2.94 119.26 117.11 1fdv h ALA 19 Ca 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1fdv h ALA 19 Cb 0.65 0.88 -0.00 0.00 0.00 0.00 0.00 17.79 19.32 1fdv h ALA 19 CO 0.02 -0.85 0.02 -0.39 0.00 0.00 0.00 179.25 178.06 1fdv h VAL 20 N -0.36 1.21 -0.91 0.00 -1.51 -1.52 -2.05 116.25 111.11 1fdv h VAL 20 Ca 0.02 -0.64 0.18 0.00 -1.23 0.00 0.00 66.70 65.03 1fdv h VAL 20 Cb 0.43 1.45 -0.17 0.00 -2.13 0.00 0.00 31.29 30.87 1fdv h VAL 20 CO -0.30 0.18 -0.25 -0.09 -1.23 0.00 0.00 177.57 175.88 1fdv h ARG 21 N -0.06 -0.01 0.81 5.19 9.65 -1.54 0.95 114.38 129.38 1fdv h ARG 21 Ca 0.03 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.87 1fdv h ARG 21 Cb 0.27 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 28.86 1fdv h ARG 21 CO 0.00 -0.01 -0.40 -0.07 2.80 0.00 0.00 179.97 182.29 1fdv h LEU 22 N -0.01 -0.97 -0.72 3.80 3.38 -1.50 0.30 115.31 119.59 1fdv h LEU 22 Ca 0.42 0.04 0.14 0.00 0.09 0.00 0.00 57.88 58.56 1fdv h LEU 22 Cb 0.65 0.26 -0.10 0.00 0.09 0.00 0.00 40.66 41.56 1fdv h LEU 22 CO -0.93 -0.68 0.25 0.00 0.09 0.00 0.00 178.44 177.17 1fdv h ALA 23 N -0.93 0.98 -0.08 1.53 0.00 0.56 0.26 119.26 121.58 1fdv h ALA 23 Ca -0.11 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1fdv h ALA 23 Cb 0.86 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1fdv h ALA 23 CO 0.17 -0.25 0.00 -1.13 0.00 0.00 0.00 179.25 178.04 1fdv n SER 24 N -5.05 0.82 -4.50 0.00 3.41 0.28 -4.52 113.62 104.06 1fdv n SER 24 Ca 0.13 -1.56 -0.42 0.00 -0.26 0.00 0.00 58.87 56.77 1fdv n SER 24 Cb 0.41 -0.05 0.01 0.00 -0.26 0.00 0.00 64.21 64.31 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 -0.24 -0.28 0.11 4.04 2.03 0.10 -4.80 116.55 117.51 1fdv n ASP 25 Ca 0.15 0.96 0.11 0.00 0.52 0.00 0.00 54.79 56.53 1fdv n ASP 25 Cb 0.20 -1.17 0.47 0.00 -0.72 0.00 0.00 41.12 39.89 1fdv n ASP 25 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1fdv n PRO 26 N 0.49 0.16 -0.17 -0.67 -0.04 -1.26 -2.43 135.00 131.07 1fdv n PRO 26 Ca 0.11 0.41 0.07 0.00 -0.04 0.00 0.00 63.50 64.05 1fdv n PRO 26 Cb 0.39 -1.82 0.20 0.00 -0.04 0.00 0.00 33.50 32.23 1fdv n PRO 26 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1fdv n SER 27 N -2.12 1.96 -3.87 3.54 3.41 -1.26 -4.92 113.62 110.35 1fdv n SER 27 Ca 0.02 -1.95 -0.25 0.00 -0.26 0.00 0.00 58.87 56.42 1fdv n SER 27 Cb 0.20 -0.23 -0.05 0.00 -0.26 0.00 0.00 64.21 63.87 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 0.56 -0.84 -0.00 4.33 6.02 -1.02 -4.84 117.38 121.58 1fdv n GLN 28 Ca 0.13 0.03 0.02 0.00 -0.01 0.00 0.00 57.00 57.17 1fdv n GLN 28 Cb 0.32 -2.40 -0.03 0.00 1.02 0.00 0.00 30.24 29.15 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 -1.89 2.85 -4.86 1.08 3.41 -1.26 -4.78 113.62 108.17 1fdv n SER 29 Ca -0.21 -0.18 -0.36 0.00 -0.26 0.00 0.00 58.87 57.87 1fdv n SER 29 Cb 0.49 1.15 -0.06 0.00 -0.26 0.00 0.00 64.21 65.53 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 -2.05 3.62 -0.25 7.33 0.08 -1.26 -0.81 117.98 124.65 1fdv s PHE 30 Ca -0.01 0.79 -0.11 0.00 0.12 0.00 0.00 56.93 57.73 1fdv s PHE 30 Cb 0.03 -2.15 -0.05 0.00 -0.57 0.00 0.00 43.02 40.28 1fdv s PHE 30 CO 0.19 0.59 0.17 0.21 -0.10 0.00 0.00 175.22 176.27 1fdv s LYS 31 N -1.60 4.02 -0.38 0.44 2.47 0.23 -4.62 119.74 120.30 1fdv s LYS 31 Ca 0.28 -0.29 -0.09 0.00 -1.56 0.00 0.00 55.97 54.31 1fdv s LYS 31 Cb -0.14 -3.57 0.05 0.00 -1.46 0.00 0.00 37.83 32.71 1fdv s LYS 31 CO 0.15 -0.03 0.20 0.08 0.16 0.00 0.00 175.35 175.91 1fdv s VAL 32 N 1.30 4.22 -1.04 4.02 1.01 0.52 -0.61 120.40 129.83 1fdv s VAL 32 Ca 0.07 -1.14 -0.18 0.00 0.00 0.00 0.00 61.98 60.73 1fdv s VAL 32 Cb -0.14 -3.45 0.12 0.00 0.00 0.00 0.00 36.38 32.91 1fdv s VAL 32 CO 0.07 -0.32 1.29 -0.31 0.00 0.00 0.00 175.10 175.83 1fdv s TYR 33 N 1.46 3.09 -0.16 5.22 1.51 0.07 -1.59 117.35 126.95 1fdv s TYR 33 Ca 0.01 -1.50 -0.28 0.00 -1.01 0.00 0.00 57.07 54.30 1fdv s TYR 33 Cb -0.21 -4.39 -0.01 0.00 -0.11 0.00 0.00 41.96 37.25 1fdv s TYR 33 CO 0.04 -1.56 0.96 0.00 -1.11 0.00 0.00 175.55 173.88 1fdv s ALA 34 N 2.90 3.52 0.12 3.71 0.00 0.54 -1.43 121.76 131.13 1fdv s ALA 34 Ca 0.39 0.22 0.09 0.00 0.00 0.00 0.00 51.96 52.65 1fdv s ALA 34 Cb -0.03 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 1fdv s ALA 34 CO -0.06 -0.75 -0.17 0.95 0.00 0.00 0.00 175.76 175.73 1fdv s THR 35 N 2.40 2.90 0.22 0.00 -4.23 0.10 -2.15 115.64 114.89 1fdv s THR 35 Ca 0.44 -1.52 0.04 0.00 -1.18 0.00 0.00 61.69 59.47 1fdv s THR 35 Cb -0.17 -2.35 -0.05 0.00 1.34 0.00 0.00 72.50 71.28 1fdv s THR 35 CO 0.13 0.07 -0.04 -0.76 -0.54 0.00 0.00 174.62 173.48 1fdv s LEU 36 N -2.24 2.31 -0.11 4.79 1.02 -0.23 -2.69 118.68 121.54 1fdv s LEU 36 Ca 0.19 -1.17 -0.05 0.00 0.02 0.00 0.00 54.13 53.12 1fdv s LEU 36 Cb -0.10 -0.36 -0.04 0.00 0.02 0.00 0.00 46.19 45.71 1fdv s LEU 36 CO 0.11 -0.44 0.08 -0.09 0.02 0.00 0.00 176.35 176.03 1fdv h ARG 37 N 2.49 0.00 -4.78 1.70 2.43 -1.88 -2.02 114.38 112.32 1fdv h ARG 37 Ca -0.38 0.00 -0.68 0.00 -0.81 0.00 0.00 59.98 58.11 1fdv h ARG 37 Cb 1.22 0.00 -0.25 0.00 -0.42 0.00 0.00 29.97 30.52 1fdv h ARG 37 CO 0.65 0.13 -0.60 0.34 -1.51 0.00 0.00 179.97 178.98 1fdv s ASP 38 N -5.67 5.27 0.45 -3.80 -1.08 -1.26 -4.59 116.67 106.00 1fdv s ASP 38 Ca -0.04 -0.69 0.29 0.00 -0.52 0.00 0.00 52.55 51.60 1fdv s ASP 38 Cb -0.00 -1.92 1.60 0.00 -1.46 0.00 0.00 42.92 41.14 1fdv s ASP 38 CO 0.11 -0.21 1.90 -0.07 0.52 0.00 0.00 175.17 177.42 1fdv h LEU 39 N 8.27 0.00 0.00 -1.34 3.38 -1.94 0.20 115.31 123.88 1fdv h LEU 39 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1fdv h LEU 39 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1fdv h LEU 39 CO 0.61 0.00 0.00 2.29 0.09 0.00 0.00 178.44 181.43 1fdv n LYS 40 N -2.54 0.73 -0.36 1.13 2.85 -1.26 -2.14 118.16 116.56 1fdv n LYS 40 Ca -0.02 0.00 0.09 0.00 -1.05 0.00 0.00 58.31 57.33 1fdv n LYS 40 Cb 0.06 -1.47 0.23 0.00 -0.65 0.00 0.00 35.03 33.21 1fdv n LYS 40 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1fdv n THR 41 N -0.97 2.18 -0.59 0.58 -2.24 0.70 -4.80 114.28 109.14 1fdv n THR 41 Ca 0.16 -1.95 0.02 0.00 -2.27 0.00 0.00 64.05 60.01 1fdv n THR 41 Cb 0.07 -0.24 0.31 0.00 -2.10 0.00 0.00 70.33 68.37 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 -0.69 3.88 0.20 -0.78 10.64 -0.91 -4.61 117.38 125.11 1fdv n GLN 42 Ca 0.20 -2.56 -0.14 0.00 -1.83 0.00 0.00 57.00 52.66 1fdv n GLN 42 Cb 0.83 -2.11 -0.08 0.00 -0.86 0.00 0.00 30.24 28.02 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 3.81 -0.53 0.29 2.61 0.00 -1.87 -3.12 103.07 104.26 1fdv h GLY 43 Ca 0.08 0.20 0.14 0.00 0.00 0.00 0.00 47.33 47.75 1fdv h GLY 43 CO 0.48 -0.19 0.49 3.21 0.00 0.00 0.00 176.54 180.53 1fdv h ARG 44 N -0.74 0.69 0.00 4.80 3.08 -1.84 1.18 114.38 121.55 1fdv h ARG 44 Ca -0.05 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1fdv h ARG 44 Cb 0.51 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1fdv h ARG 44 CO 0.09 0.46 0.00 -0.11 -1.07 0.00 0.00 179.97 179.33 1fdv n LEU 45 N -4.81 0.00 -0.29 3.04 0.00 -1.23 0.21 117.00 113.93 1fdv n LEU 45 Ca 0.18 0.95 0.08 0.00 0.00 0.00 0.00 56.01 57.22 1fdv n LEU 45 Cb 0.42 -0.45 0.23 0.00 0.00 0.00 0.00 43.42 43.62 1fdv n LEU 45 CO 0.23 -0.45 1.06 -0.50 0.00 0.00 0.00 177.39 177.73 1fdv h TRP 46 N 0.00 0.67 0.07 1.96 4.06 -1.36 0.27 115.95 121.62 1fdv h TRP 46 Ca 0.00 0.04 0.01 0.00 2.06 0.00 0.00 58.89 60.99 1fdv h TRP 46 Cb 0.00 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 27.98 1fdv h TRP 46 CO -0.16 0.10 -0.10 1.49 -3.56 0.00 0.00 178.44 176.21 1fdv h GLU 47 N 0.52 -0.21 0.05 0.49 4.81 0.18 0.88 114.58 121.30 1fdv h GLU 47 Ca 0.47 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.74 1fdv h GLU 47 Cb 0.73 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 30.10 1fdv h GLU 47 CO -0.41 -0.14 -0.44 0.00 -0.73 0.00 0.00 179.01 177.29 1fdv h ALA 48 N 0.69 -0.74 -0.84 2.92 0.00 0.52 0.74 119.26 122.55 1fdv h ALA 48 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1fdv h ALA 48 Cb 0.22 0.76 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 1fdv h ALA 48 CO -0.05 -0.99 0.53 0.00 0.00 0.00 0.00 179.25 178.74 1fdv h ALA 49 N -0.15 1.35 0.02 0.00 0.00 -0.44 1.69 119.26 121.74 1fdv h ALA 49 Ca 0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1fdv h ALA 49 Cb 0.68 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1fdv h ALA 49 CO -0.30 0.58 -0.01 0.00 0.00 0.00 0.00 179.25 179.52 1fdv h ARG 50 N 1.15 -0.03 0.00 0.00 3.08 0.11 -2.70 114.38 115.99 1fdv h ARG 50 Ca 0.30 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.35 1fdv h ARG 50 Cb -0.09 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 1fdv h ARG 50 CO -0.06 0.42 -0.02 0.00 -1.07 0.00 0.00 179.97 179.24 1fdv h ALA 51 N 0.47 1.42 -0.53 0.04 0.00 0.90 -2.54 119.26 119.02 1fdv h ALA 51 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1fdv h ALA 51 Cb 0.46 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1fdv h ALA 51 CO 0.01 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.56 1fdv n LEU 52 N -3.71 2.99 -2.67 0.00 4.32 0.57 -5.02 117.00 113.49 1fdv n LEU 52 Ca -0.03 -1.47 -0.00 0.00 -0.02 0.00 0.00 56.01 54.50 1fdv n LEU 52 Cb 0.11 -0.35 0.00 0.00 -1.62 0.00 0.00 43.42 41.56 1fdv n LEU 52 CO 0.27 0.73 0.26 0.00 -1.22 0.00 0.00 177.39 177.43 1fdv n ALA 53 N 1.14 -2.26 -2.85 -1.18 0.00 -0.96 -4.83 120.51 109.57 1fdv n ALA 53 Ca 0.19 0.01 -0.34 0.00 0.00 0.00 0.00 53.44 53.30 1fdv n ALA 53 Cb 0.48 -1.14 -0.11 0.00 0.00 0.00 0.00 19.45 18.67 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 3.11 0.47 -1.69 0.00 -0.02 -1.26 -4.77 135.00 130.85 1fdv n PRO 55 Ca -0.18 0.17 -0.50 0.00 -2.02 0.00 0.00 63.50 60.98 1fdv n PRO 55 Cb 0.53 -1.66 -0.05 0.00 -0.02 0.00 0.00 33.50 32.30 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 1.76 2.02 0.00 0.52 -0.04 -1.26 0.13 135.00 138.13 1fdv n PRO 56 Ca 0.19 0.74 0.00 0.00 -0.04 0.00 0.00 63.50 64.39 1fdv n PRO 56 Cb 0.15 -2.56 0.00 0.00 -0.04 0.00 0.00 33.50 31.05 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 4.38 3.22 0.37 0.55 0.00 -1.26 -4.91 105.19 107.54 1fdv n GLY 57 Ca 0.23 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.35 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 -4.18 1.61 4.64 -0.63 -3.42 113.55 112.25 1fdv h SER 58 Ca 0.00 0.03 -0.69 0.00 -0.47 0.00 0.00 61.79 60.66 1fdv h SER 58 Cb 0.00 -0.11 -0.25 0.00 -0.31 0.00 0.00 62.40 61.73 1fdv h SER 58 CO 0.00 0.38 -0.84 -0.22 -0.87 0.00 0.00 176.83 175.28 1fdv s LEU 59 N -9.80 2.37 0.13 5.97 2.96 -1.26 0.19 118.68 119.24 1fdv s LEU 59 Ca -0.10 -0.49 -0.12 0.00 -0.22 0.00 0.00 54.13 53.20 1fdv s LEU 59 Cb 0.21 -1.40 0.01 0.00 0.50 0.00 0.00 46.19 45.51 1fdv s LEU 59 CO 0.79 0.27 0.31 -1.61 -1.32 0.00 0.00 176.35 174.78 1fdv s GLU 60 N -1.22 1.04 -0.01 1.98 2.02 -0.62 -4.94 118.70 116.94 1fdv s GLU 60 Ca 0.13 -0.92 0.03 0.00 0.02 0.00 0.00 54.97 54.22 1fdv s GLU 60 Cb -0.10 0.41 -0.01 0.00 0.10 0.00 0.00 34.13 34.53 1fdv s GLU 60 CO 0.03 -0.38 -0.10 0.95 0.02 0.00 0.00 175.26 175.78 1fdv s THR 61 N -3.87 0.81 0.16 3.63 -4.23 -1.25 -0.34 115.64 110.55 1fdv s THR 61 Ca 0.08 -0.44 0.08 0.00 -1.18 0.00 0.00 61.69 60.23 1fdv s THR 61 Cb 0.03 -0.67 -0.04 0.00 1.34 0.00 0.00 72.50 73.15 1fdv s THR 61 CO -0.08 0.23 -0.16 -0.76 -0.54 0.00 0.00 174.62 173.31 1fdv s LEU 62 N -0.24 2.45 -0.42 4.79 1.43 -0.91 -4.95 118.68 120.83 1fdv s LEU 62 Ca 0.04 -0.88 -0.17 0.00 -1.03 0.00 0.00 54.13 52.09 1fdv s LEU 62 Cb -0.04 -0.72 0.02 0.00 0.03 0.00 0.00 46.19 45.48 1fdv s LEU 62 CO -0.00 -0.09 0.40 -1.58 0.23 0.00 0.00 176.35 175.31 1fdv s GLN 63 N -2.94 3.06 0.06 1.70 0.74 -1.26 -1.07 119.66 119.96 1fdv s GLN 63 Ca 0.15 -0.84 0.08 0.00 0.05 0.00 0.00 55.36 54.80 1fdv s GLN 63 Cb -0.04 -3.98 -0.03 0.00 1.10 0.00 0.00 33.01 30.06 1fdv s GLN 63 CO 0.06 -0.84 -0.21 -1.17 -0.55 0.00 0.00 175.29 172.58 1fdv s LEU 64 N 2.01 2.48 -0.39 3.68 0.20 -0.76 -4.75 118.68 121.16 1fdv s LEU 64 Ca 0.10 -0.53 0.01 0.00 0.69 0.00 0.00 54.13 54.40 1fdv s LEU 64 Cb -0.18 -1.43 0.13 0.00 -0.43 0.00 0.00 46.19 44.28 1fdv s LEU 64 CO 0.13 0.23 0.21 -0.62 -0.29 0.00 0.00 176.35 176.01 1fdv s ASP 65 N -1.58 3.49 0.11 3.68 2.15 -1.26 -3.72 116.67 119.54 1fdv s ASP 65 Ca 0.14 -2.32 0.03 0.00 0.43 0.00 0.00 52.55 50.83 1fdv s ASP 65 Cb -0.10 -0.80 0.16 0.00 -0.30 0.00 0.00 42.92 41.88 1fdv s ASP 65 CO 0.05 -0.30 0.84 1.33 -0.17 0.00 0.00 175.17 176.92 1fdv n VAL 66 N 3.92 0.68 1.54 1.11 0.24 -1.26 0.91 118.33 125.47 1fdv n VAL 66 Ca 0.08 0.58 0.15 0.00 -2.04 0.00 0.00 64.34 63.11 1fdv n VAL 66 Cb 0.36 -1.58 0.74 0.00 -1.47 0.00 0.00 33.84 31.90 1fdv n VAL 66 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1fdv n ARG 67 N -1.44 0.67 -3.80 7.34 1.74 -1.26 -4.19 116.66 115.71 1fdv n ARG 67 Ca -0.00 -0.10 -0.30 0.00 -0.77 0.00 0.00 57.85 56.67 1fdv n ARG 67 Cb 0.35 -1.50 -0.15 0.00 -1.02 0.00 0.00 32.46 30.14 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 -2.40 4.16 0.21 0.55 2.15 0.26 -4.97 116.67 116.63 1fdv s ASP 68 Ca 0.33 -1.71 -0.20 0.00 0.43 0.00 0.00 52.55 51.39 1fdv s ASP 68 Cb 0.21 -1.03 0.17 0.00 -0.30 0.00 0.00 42.92 41.97 1fdv s ASP 68 CO 0.44 -0.40 1.54 -1.54 -0.17 0.00 0.00 175.17 175.04 1fdv n SER 69 N 4.72 -0.73 -0.34 -0.34 3.41 -1.26 0.22 113.62 119.29 1fdv n SER 69 Ca -0.01 1.74 -0.03 0.00 -0.26 0.00 0.00 58.87 60.31 1fdv n SER 69 Cb 0.42 -0.36 0.09 0.00 -0.26 0.00 0.00 64.21 64.10 1fdv n SER 69 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1fdv h LYS 70 N 0.00 1.24 0.00 4.33 1.57 -1.95 0.83 116.57 122.59 1fdv h LYS 70 Ca 0.30 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.93 1fdv h LYS 70 Cb 0.55 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1fdv h LYS 70 CO -0.97 0.86 -0.25 1.03 -0.57 0.00 0.00 179.45 179.55 1fdv h SER 71 N 1.26 0.00 -0.07 0.86 0.87 0.23 -2.60 113.55 114.11 1fdv h SER 71 Ca 0.33 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.88 1fdv h SER 71 Cb -0.07 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.88 1fdv h SER 71 CO -0.06 0.25 -0.01 0.58 -0.53 0.00 0.00 176.83 177.06 1fdv h VAL 72 N 0.00 1.27 0.10 2.23 2.07 0.21 -2.55 116.25 119.58 1fdv h VAL 72 Ca -0.00 -0.85 0.01 0.00 0.82 0.00 0.00 66.70 66.68 1fdv h VAL 72 Cb 0.48 1.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.91 1fdv h VAL 72 CO 0.03 0.23 -0.48 0.00 0.02 0.00 0.00 177.57 177.37 1fdv h ALA 73 N 0.70 -0.96 -0.27 1.67 0.00 -0.63 -0.25 119.26 119.51 1fdv h ALA 73 Ca 0.02 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.89 1fdv h ALA 73 Cb 0.37 0.87 -0.07 0.00 0.00 0.00 0.00 17.79 18.96 1fdv h ALA 73 CO 0.00 -1.08 -0.21 0.00 0.00 0.00 0.00 179.25 177.96 1fdv h ALA 74 N -0.63 -0.05 -0.35 0.00 0.00 -1.55 0.45 119.26 117.12 1fdv h ALA 74 Ca -0.01 0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.07 1fdv h ALA 74 Cb 0.69 0.46 -0.09 0.00 0.00 0.00 0.00 17.79 18.85 1fdv h ALA 74 CO -0.27 -0.62 -0.37 0.00 0.00 0.00 0.00 179.25 177.99 1fdv h ALA 75 N 0.92 -0.32 -0.53 0.00 0.00 -0.99 0.72 119.26 119.05 1fdv h ALA 75 Ca 0.15 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.21 1fdv h ALA 75 Cb 0.43 0.77 -0.10 0.00 0.00 0.00 0.00 17.79 18.88 1fdv h ALA 75 CO -0.39 -0.80 -0.43 -0.09 0.00 0.00 0.00 179.25 177.54 1fdv h ARG 76 N -0.32 -0.24 -1.07 0.00 2.43 0.82 0.89 114.38 116.90 1fdv h ARG 76 Ca 0.14 0.02 0.29 0.00 -0.81 0.00 0.00 59.98 59.62 1fdv h ARG 76 Cb 0.57 0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 30.10 1fdv h ARG 76 CO -0.52 -0.16 0.72 0.93 -1.51 0.00 0.00 179.97 179.43 1fdv h GLU 77 N -0.25 0.22 0.00 0.20 5.08 0.47 0.11 114.58 120.40 1fdv h GLU 77 Ca 0.17 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1fdv h GLU 77 Cb 0.57 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1fdv h GLU 77 CO -0.66 0.15 0.00 0.54 -1.00 0.00 0.00 179.01 178.04 1fdv n ARG 78 N -4.45 0.78 -2.81 2.33 1.74 0.31 -4.61 116.66 109.95 1fdv n ARG 78 Ca 0.25 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.89 1fdv n ARG 78 Cb 1.00 -1.29 -0.02 0.00 -1.02 0.00 0.00 32.46 31.13 1fdv n ARG 78 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1fdv s VAL 79 N -2.00 4.53 0.30 1.55 1.01 0.37 -4.88 120.40 121.28 1fdv s VAL 79 Ca 0.22 -1.61 0.05 0.00 0.00 0.00 0.00 61.98 60.64 1fdv s VAL 79 Cb 0.10 -4.91 0.29 0.00 0.00 0.00 0.00 36.38 31.86 1fdv s VAL 79 CO 0.17 -1.68 1.70 0.71 0.00 0.00 0.00 175.10 175.99 1fdv h THR 80 N 5.82 0.47 -0.77 3.92 1.35 -1.88 -2.57 112.91 119.26 1fdv h THR 80 Ca 0.22 -0.14 0.18 0.00 -0.55 0.00 0.00 66.41 66.12 1fdv h THR 80 Cb 0.98 0.01 -0.12 0.00 -1.73 0.00 0.00 68.15 67.29 1fdv h THR 80 CO 1.24 0.08 0.13 -0.33 -0.25 0.00 0.00 175.52 176.38 1fdv h GLU 81 N 0.42 0.19 0.00 4.72 3.07 -1.98 -3.46 114.58 117.54 1fdv h GLU 81 Ca 0.58 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.43 1fdv h GLU 81 Cb 1.12 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.99 1fdv h GLU 81 CO -0.53 0.13 0.00 0.41 -1.40 0.00 0.00 179.01 177.62 1fdv n GLY 82 N -1.38 1.09 2.92 -3.84 0.00 -0.97 -5.06 105.19 97.95 1fdv n GLY 82 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.11 0.78 -3.26 1.61 1.85 -1.26 -5.11 116.66 110.15 1fdv n ARG 83 Ca 0.00 -2.99 -0.04 0.00 -1.00 0.00 0.00 57.85 53.82 1fdv n ARG 83 Cb 0.00 1.26 -0.05 0.00 -1.05 0.00 0.00 32.46 32.62 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 -2.71 -0.77 0.04 8.89 1.01 -1.26 -4.99 120.40 120.60 1fdv s VAL 84 Ca 0.10 -0.09 -0.13 0.00 0.00 0.00 0.00 61.98 61.86 1fdv s VAL 84 Cb 0.00 -0.93 -0.34 0.00 0.00 0.00 0.00 36.38 35.11 1fdv s VAL 84 CO 0.07 -0.11 1.01 0.44 0.00 0.00 0.00 175.10 176.52 1fdv h ASP 85 N 8.10 0.76 -3.25 3.32 3.32 -1.50 -3.45 116.42 123.71 1fdv h ASP 85 Ca -0.16 -0.82 -0.44 0.00 0.02 0.00 0.00 57.03 55.63 1fdv h ASP 85 Cb 1.15 -0.25 -0.39 0.00 0.22 0.00 0.00 39.33 40.07 1fdv h ASP 85 CO 0.25 1.65 -0.76 -0.69 -1.72 0.00 0.00 179.24 177.97 1fdv s VAL 86 N -2.61 0.27 -0.25 -1.35 1.01 -0.70 -1.85 120.40 114.92 1fdv s VAL 86 Ca -0.08 0.07 -0.08 0.00 0.00 0.00 0.00 61.98 61.90 1fdv s VAL 86 Cb 0.05 -0.53 -0.03 0.00 0.00 0.00 0.00 36.38 35.87 1fdv s VAL 86 CO 0.93 0.15 0.08 -0.22 0.00 0.00 0.00 175.10 176.04 1fdv s LEU 87 N 2.01 3.49 -0.45 3.92 2.96 -1.18 0.10 118.68 129.53 1fdv s LEU 87 Ca 0.04 -0.19 -0.08 0.00 -0.22 0.00 0.00 54.13 53.69 1fdv s LEU 87 Cb -0.13 -1.94 0.11 0.00 0.50 0.00 0.00 46.19 44.73 1fdv s LEU 87 CO -0.05 -0.03 0.30 -0.69 -1.32 0.00 0.00 176.35 174.56 1fdv s VAL 88 N 1.60 3.99 -0.61 1.68 1.01 0.42 -2.28 120.40 126.23 1fdv s VAL 88 Ca 0.06 -1.82 -0.27 0.00 0.00 0.00 0.00 61.98 59.95 1fdv s VAL 88 Cb -0.15 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.60 1fdv s VAL 88 CO 0.04 -0.73 1.50 0.00 0.00 0.00 0.00 175.10 175.91 1fdv n ASN 90 N 10.32 4.27 -4.65 0.00 5.15 -1.26 -1.15 115.26 127.94 1fdv n ASN 90 Ca 0.12 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.68 1fdv n ASN 90 Cb 0.50 0.80 -0.03 0.00 -0.53 0.00 0.00 39.78 40.52 1fdv n ASN 90 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1fdv s ALA 91 N -1.72 3.41 0.12 5.20 0.00 -1.26 -4.85 121.76 122.65 1fdv s ALA 91 Ca 0.00 0.98 -0.02 0.00 0.00 0.00 0.00 51.96 52.93 1fdv s ALA 91 Cb 0.00 -3.85 -0.04 0.00 0.00 0.00 0.00 23.12 19.23 1fdv s ALA 91 CO 0.00 -1.77 0.05 0.20 0.00 0.00 0.00 175.76 174.24 1fdv s GLY 92 N 4.67 0.85 -0.01 0.00 0.00 -1.26 -4.51 107.32 107.06 1fdv s GLY 92 Ca 0.83 -1.38 0.01 0.00 0.00 0.00 0.00 44.72 44.18 1fdv s GLY 92 CO 0.35 -1.32 -0.03 1.08 0.00 0.00 0.00 173.10 173.18 1fdv s LEU 93 N -3.02 1.85 0.49 0.66 1.43 -1.26 -5.03 118.68 113.80 1fdv s LEU 93 Ca 0.20 -0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.25 1fdv s LEU 93 Cb 0.07 -0.19 0.01 0.00 0.03 0.00 0.00 46.19 46.12 1fdv s LEU 93 CO -0.01 0.02 0.72 -0.83 0.23 0.00 0.00 176.35 176.48 1fdv s GLY 94 N 0.13 1.67 -0.22 -3.19 0.00 -1.26 -4.94 107.32 99.50 1fdv s GLY 94 Ca -0.01 -1.15 -0.10 0.00 0.00 0.00 0.00 44.72 43.46 1fdv s GLY 94 CO -0.00 -0.93 0.51 -2.27 0.00 0.00 0.00 173.10 170.40 1fdv s LEU 95 N -4.65 -0.63 -0.04 0.66 2.96 -1.26 -4.99 118.68 110.73 1fdv s LEU 95 Ca 0.52 1.16 0.01 0.00 -0.22 0.00 0.00 54.13 55.61 1fdv s LEU 95 Cb -0.10 1.71 0.02 0.00 0.50 0.00 0.00 46.19 48.31 1fdv s LEU 95 CO 0.38 -0.22 -0.06 -0.22 -1.32 0.00 0.00 176.35 174.91 1fdv s LEU 96 N 2.15 1.46 0.00 -0.68 2.96 -1.26 -4.50 118.68 118.80 1fdv s LEU 96 Ca -0.06 -0.16 0.00 0.00 -0.22 0.00 0.00 54.13 53.69 1fdv s LEU 96 Cb -0.10 -0.51 0.00 0.00 0.50 0.00 0.00 46.19 46.09 1fdv s LEU 96 CO -0.15 -0.02 0.00 0.61 -1.32 0.00 0.00 176.35 175.47 1fdv n GLY 97 N 3.87 1.76 3.58 7.98 0.00 0.58 -5.01 105.19 117.95 1fdv n GLY 97 Ca -0.24 -1.76 -0.45 0.00 0.00 0.00 0.00 46.02 43.58 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 -1.85 1.92 -0.31 1.61 -0.02 -1.26 -4.48 135.00 130.61 1fdv n PRO 98 Ca 0.00 0.56 0.12 0.00 -2.02 0.00 0.00 63.50 62.16 1fdv n PRO 98 Cb 0.00 -3.03 0.25 0.00 -0.02 0.00 0.00 33.50 30.70 1fdv n PRO 98 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1fdv h LEU 99 N 13.71 -0.32 0.00 2.45 5.85 -1.96 0.52 115.31 135.56 1fdv h LEU 99 Ca -0.40 0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1fdv h LEU 99 Cb 1.26 0.39 0.00 0.00 0.37 0.00 0.00 40.66 42.68 1fdv h LEU 99 CO 0.97 -0.26 0.00 -1.84 -0.34 0.00 0.00 178.44 176.97 1fdv n GLU 100 N -5.39 0.70 -0.00 1.25 0.00 -1.26 -1.50 120.64 114.44 1fdv n GLU 100 Ca 0.20 0.00 0.07 0.00 0.00 0.00 0.00 57.16 57.43 1fdv n GLU 100 Cb 0.66 -1.49 -0.10 0.00 0.00 0.00 0.00 31.44 30.51 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 -0.99 3.45 -2.62 -1.84 0.00 0.18 -4.72 120.51 113.97 1fdv n ALA 101 Ca 0.17 -0.40 -0.42 0.00 0.00 0.00 0.00 53.44 52.79 1fdv n ALA 101 Cb 0.08 -0.53 -0.03 0.00 0.00 0.00 0.00 19.45 18.96 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 -3.17 4.39 0.29 0.00 1.43 -0.56 -4.80 118.68 116.26 1fdv s LEU 102 Ca 0.02 1.63 -0.28 0.00 -1.03 0.00 0.00 54.13 54.47 1fdv s LEU 102 Cb 0.11 -3.52 -0.09 0.00 0.03 0.00 0.00 46.19 42.72 1fdv s LEU 102 CO 0.62 -0.20 1.01 -0.83 0.23 0.00 0.00 176.35 177.17 1fdv s GLY 103 N 0.77 2.98 0.31 -3.19 0.00 -1.26 -4.86 107.32 102.07 1fdv s GLY 103 Ca 0.49 0.71 0.07 0.00 0.00 0.00 0.00 44.72 45.99 1fdv s GLY 103 CO 0.27 1.24 1.49 -2.21 0.00 0.00 0.00 173.10 173.89 1fdv n GLU 104 N 0.97 -0.07 -0.01 2.90 2.13 -1.26 -0.38 120.64 124.92 1fdv n GLU 104 Ca 0.00 1.38 -0.13 0.00 0.66 0.00 0.00 57.16 59.08 1fdv n GLU 104 Cb 0.47 -2.28 -0.10 0.00 0.27 0.00 0.00 31.44 29.81 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 0.00 -0.34 4.31 3.32 -1.98 0.20 116.42 121.93 1fdv h ASP 105 Ca 0.64 -0.46 0.06 0.00 0.02 0.00 0.00 57.03 57.29 1fdv h ASP 105 Cb 1.46 -0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.95 1fdv h ASP 105 CO -0.84 0.46 -0.02 0.00 -1.72 0.00 0.00 179.24 177.11 1fdv h ALA 106 N 0.54 0.28 0.27 3.45 0.00 -1.37 -0.31 119.26 122.13 1fdv h ALA 106 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1fdv h ALA 106 Cb 0.46 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1fdv h ALA 106 CO 0.00 -0.42 -0.30 0.28 0.00 0.00 0.00 179.25 178.81 1fdv h VAL 107 N 0.07 0.37 0.00 0.00 2.07 -0.63 -2.41 116.25 115.71 1fdv h VAL 107 Ca 0.16 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.66 1fdv h VAL 107 Cb 0.23 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1fdv h VAL 107 CO -0.29 0.00 -0.12 0.00 0.02 0.00 0.00 177.57 177.18 1fdv h ALA 108 N -0.03 1.46 -0.09 1.67 0.00 0.73 -2.85 119.26 120.15 1fdv h ALA 108 Ca -0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1fdv h ALA 108 Cb 0.57 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1fdv h ALA 108 CO -0.08 0.15 -0.04 1.03 0.00 0.00 0.00 179.25 180.31 1fdv h SER 109 N 0.00 0.19 -0.84 0.00 0.87 -0.89 -1.25 113.55 111.63 1fdv h SER 109 Ca -0.00 -0.41 0.04 0.00 -1.23 0.00 0.00 61.79 60.19 1fdv h SER 109 Cb 0.28 -0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 62.13 1fdv h SER 109 CO 0.02 0.56 0.55 0.58 -0.53 0.00 0.00 176.83 178.01 1fdv h VAL 110 N -0.18 1.12 0.00 2.23 2.07 -1.22 0.10 116.25 120.38 1fdv h VAL 110 Ca 0.02 -0.35 -0.09 0.00 0.82 0.00 0.00 66.70 67.10 1fdv h VAL 110 Cb 0.48 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1fdv h VAL 110 CO 0.01 0.19 -0.45 -0.07 0.02 0.00 0.00 177.57 177.27 1fdv h LEU 111 N 1.02 0.00 -0.07 2.57 3.38 -1.41 -2.27 115.31 118.53 1fdv h LEU 111 Ca 0.34 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.20 1fdv h LEU 111 Cb 0.07 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.83 1fdv h LEU 111 CO -0.11 0.45 -0.40 -0.78 0.09 0.00 0.00 178.44 177.69 1fdv h ASP 112 N 0.00 0.47 0.18 -0.43 3.58 0.13 -1.42 116.42 118.93 1fdv h ASP 112 Ca -0.00 -0.67 -0.31 0.00 0.42 0.00 0.00 57.03 56.47 1fdv h ASP 112 Cb 0.91 -0.14 0.03 0.00 1.72 0.00 0.00 39.33 41.85 1fdv h ASP 112 CO 0.06 1.06 -1.30 0.58 -2.88 0.00 0.00 179.24 176.76 1fdv h VAL 113 N -0.08 1.29 0.18 2.25 2.07 -0.90 0.13 116.25 121.19 1fdv h VAL 113 Ca -0.03 -2.54 -0.33 0.00 0.82 0.00 0.00 66.70 64.61 1fdv h VAL 113 Cb 1.07 2.79 0.01 0.00 -1.52 0.00 0.00 31.29 33.63 1fdv h VAL 113 CO 0.08 0.77 -1.65 0.78 0.02 0.00 0.00 177.57 177.57 1fdv h ASN 114 N 0.24 0.60 0.00 0.57 4.21 -1.57 -3.36 115.58 116.27 1fdv h ASN 114 Ca -0.20 -0.93 0.00 0.00 1.21 0.00 0.00 56.30 56.38 1fdv h ASN 114 Cb 1.98 -0.20 0.00 0.00 -1.12 0.00 0.00 38.32 38.98 1fdv h ASN 114 CO 0.25 1.75 -0.65 0.52 -1.29 0.00 0.00 177.43 178.00 1fdv n VAL 115 N -3.67 1.22 -0.09 2.81 0.31 -1.08 -4.31 118.33 113.51 1fdv n VAL 115 Ca -0.24 0.23 0.02 0.00 -0.01 0.00 0.00 64.34 64.34 1fdv n VAL 115 Cb 1.04 -2.06 0.33 0.00 -0.91 0.00 0.00 33.84 32.25 1fdv n VAL 115 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1fdv h VAL 116 N -0.65 1.15 -0.18 2.52 2.07 -1.15 -1.95 116.25 118.06 1fdv h VAL 116 Ca 0.00 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 1fdv h VAL 116 Cb 0.65 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1fdv h VAL 116 CO 0.00 0.16 -0.05 1.23 0.02 0.00 0.00 177.57 178.93 1fdv h GLY 117 N 0.78 0.30 1.79 2.17 0.00 -0.88 -1.54 103.07 105.69 1fdv h GLY 117 Ca 0.19 -0.16 -0.17 0.00 0.00 0.00 0.00 47.33 47.19 1fdv h GLY 117 CO -0.04 0.15 -0.92 -0.84 0.00 0.00 0.00 176.54 174.89 1fdv h THR 118 N 0.27 1.18 -0.17 4.70 2.02 -1.58 -3.07 112.91 116.26 1fdv h THR 118 Ca 0.06 -2.74 -0.00 0.00 0.77 0.00 0.00 66.41 64.49 1fdv h THR 118 Cb 0.26 2.56 -0.01 0.00 -1.74 0.00 0.00 68.15 69.22 1fdv h THR 118 CO 0.01 0.67 0.09 0.58 0.37 0.00 0.00 175.52 177.24 1fdv h VAL 119 N 0.00 1.11 -0.70 3.16 2.07 -0.86 -2.54 116.25 118.49 1fdv h VAL 119 Ca -0.05 -0.32 0.07 0.00 0.82 0.00 0.00 66.70 67.22 1fdv h VAL 119 Cb 1.63 1.02 -0.06 0.00 -1.52 0.00 0.00 31.29 32.36 1fdv h VAL 119 CO 0.09 0.11 0.39 0.03 0.02 0.00 0.00 177.57 178.20 1fdv h ARG 120 N 0.15 0.67 -0.10 1.57 3.08 -1.35 0.25 114.38 118.66 1fdv h ARG 120 Ca 0.06 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1fdv h ARG 120 Cb 0.09 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 1fdv h ARG 120 CO -0.01 0.45 -0.02 0.52 -1.07 0.00 0.00 179.97 179.84 1fdv h MET 121 N 0.69 0.18 -0.13 0.04 2.86 -1.50 0.85 114.93 117.93 1fdv h MET 121 Ca 0.32 -0.07 0.03 0.00 -2.06 0.00 0.00 59.70 57.93 1fdv h MET 121 Cb 0.24 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 1fdv h MET 121 CO -0.21 0.48 -0.06 -0.07 1.06 0.00 0.00 176.91 178.12 1fdv h LEU 122 N -0.14 -0.19 -1.08 1.22 3.38 -1.17 0.50 115.31 117.84 1fdv h LEU 122 Ca 0.02 0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 1fdv h LEU 122 Cb 0.41 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1fdv h LEU 122 CO 0.01 -0.08 -0.42 1.56 0.09 0.00 0.00 178.44 179.60 1fdv h GLN 123 N -0.04 0.00 -0.12 1.13 4.20 -0.48 0.30 115.11 120.10 1fdv h GLN 123 Ca 0.07 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 1fdv h GLN 123 Cb 0.15 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 1fdv h GLN 123 CO -0.16 0.42 -0.00 0.00 -0.67 0.00 0.00 178.83 178.42 1fdv h ALA 124 N 1.58 0.17 0.00 3.87 0.00 0.56 -3.40 119.26 122.03 1fdv h ALA 124 Ca -0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1fdv h ALA 124 Cb 0.83 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1fdv h ALA 124 CO 0.06 -0.14 -1.60 1.19 0.00 0.00 0.00 179.25 178.76 1fdv n PHE 125 N -4.79 0.40 -0.05 0.00 3.01 0.16 -4.74 117.46 111.45 1fdv n PHE 125 Ca -0.06 0.12 -0.13 0.00 1.01 0.00 0.00 57.45 58.38 1fdv n PHE 125 Cb 0.21 -0.69 -0.01 0.00 -0.01 0.00 0.00 39.48 38.97 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 -0.04 4.37 3.38 -0.61 -3.27 115.31 120.01 1fdv h LEU 126 Ca -0.00 -0.47 0.03 0.00 0.09 0.00 0.00 57.88 57.53 1fdv h LEU 126 Cb 1.01 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.45 1fdv h LEU 126 CO 0.00 1.25 -0.40 -0.65 0.09 0.00 0.00 178.44 178.73 1fdv h PRO 127 N 0.59 -0.51 -0.74 1.13 0.11 -1.83 0.70 132.00 131.45 1fdv h PRO 127 Ca 0.01 0.03 0.08 0.00 0.11 0.00 0.00 66.00 66.23 1fdv h PRO 127 Cb 1.16 0.12 -0.07 0.00 0.11 0.00 0.00 31.00 32.32 1fdv h PRO 127 CO 0.12 -0.34 0.41 0.22 -0.21 0.00 0.00 178.00 178.19 1fdv h ASP 128 N -0.53 0.58 0.30 -2.05 1.82 -1.86 -0.37 116.42 114.30 1fdv h ASP 128 Ca 0.06 0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.74 1fdv h ASP 128 Cb 0.63 -0.06 -0.02 0.00 0.68 0.00 0.00 39.33 40.55 1fdv h ASP 128 CO -0.33 0.35 -0.30 0.24 -1.61 0.00 0.00 179.24 177.58 1fdv h MET 129 N 0.71 -0.61 -0.81 0.28 0.00 -1.48 -0.53 114.93 112.49 1fdv h MET 129 Ca 0.35 0.04 0.11 0.00 0.00 0.00 0.00 59.70 60.20 1fdv h MET 129 Cb 0.30 0.14 -0.13 0.00 0.00 0.00 0.00 31.60 31.91 1fdv h MET 129 CO -0.23 -0.41 -0.45 0.87 0.00 0.00 0.00 176.91 176.69 1fdv h LYS 130 N -0.63 -0.10 -0.08 1.72 1.57 0.20 1.20 116.57 120.44 1fdv h LYS 130 Ca -0.01 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1fdv h LYS 130 Cb 0.58 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1fdv h LYS 130 CO -0.06 -0.06 -0.08 0.00 -0.57 0.00 0.00 179.45 178.67 1fdv h ARG 131 N -0.10 -0.04 -0.85 3.15 -0.00 -0.42 0.44 114.38 116.55 1fdv h ARG 131 Ca 0.23 0.00 0.22 0.00 -0.50 0.00 0.00 59.98 59.94 1fdv h ARG 131 Cb 0.54 0.01 -0.05 0.00 0.00 0.00 0.00 29.97 30.47 1fdv h ARG 131 CO -0.84 -0.03 0.59 0.00 0.00 0.00 0.00 179.97 179.69 1fdv h ARG 132 N -0.04 0.18 -2.84 0.04 3.08 0.41 -3.44 114.38 111.78 1fdv h ARG 132 Ca 0.01 -0.01 -0.16 0.00 0.07 0.00 0.00 59.98 59.90 1fdv h ARG 132 Cb 0.08 -0.04 0.05 0.00 0.08 0.00 0.00 29.97 30.14 1fdv h ARG 132 CO -0.10 0.12 -0.26 0.41 -1.07 0.00 0.00 179.97 179.07 1fdv n GLY 133 N -1.61 0.36 3.63 0.04 0.00 0.40 -5.01 105.19 103.00 1fdv n GLY 133 Ca 0.18 -0.32 -0.11 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.11 -0.56 0.00 1.61 1.04 -1.07 -4.27 113.70 107.33 1fdv s SER 134 Ca 0.22 1.06 0.00 0.00 0.48 0.00 0.00 55.95 57.71 1fdv s SER 134 Cb -0.10 1.07 0.00 0.00 0.10 0.00 0.00 66.02 67.09 1fdv s SER 134 CO 0.28 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 174.90 1fdv n GLY 135 N 2.29 4.22 3.58 7.32 0.00 -1.26 -4.55 105.19 116.80 1fdv n GLY 135 Ca -0.13 -0.60 -0.35 0.00 0.00 0.00 0.00 46.02 44.94 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 -3.37 3.88 -0.30 1.61 1.81 -0.77 -1.29 118.95 120.52 1fdv s ARG 136 Ca 0.00 -0.38 -0.07 0.00 -1.72 0.00 0.00 55.73 53.56 1fdv s ARG 136 Cb 0.00 -3.27 0.01 0.00 -0.45 0.00 0.00 34.95 31.25 1fdv s ARG 136 CO 0.00 0.12 0.08 0.08 -0.68 0.00 0.00 175.30 174.90 1fdv s VAL 137 N 0.80 3.93 -0.09 3.52 1.01 0.30 -3.11 120.40 126.76 1fdv s VAL 137 Ca 0.04 -0.73 -0.05 0.00 0.00 0.00 0.00 61.98 61.23 1fdv s VAL 137 Cb -0.13 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 1fdv s VAL 137 CO 0.02 0.06 0.13 -0.76 0.00 0.00 0.00 175.10 174.55 1fdv s LEU 138 N 1.49 4.26 -0.09 3.92 1.43 -0.97 -1.75 118.68 126.97 1fdv s LEU 138 Ca 0.02 0.39 0.03 0.00 -1.03 0.00 0.00 54.13 53.54 1fdv s LEU 138 Cb -0.17 -2.15 0.01 0.00 0.03 0.00 0.00 46.19 43.90 1fdv s LEU 138 CO 0.02 0.37 -0.18 -0.69 0.23 0.00 0.00 176.35 176.10 1fdv s VAL 139 N -1.08 1.61 -0.75 -1.59 1.01 0.31 -1.47 120.40 118.44 1fdv s VAL 139 Ca 0.18 -0.75 -0.26 0.00 0.00 0.00 0.00 61.98 61.15 1fdv s VAL 139 Cb -0.12 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.83 1fdv s VAL 139 CO 0.07 0.46 1.70 -0.89 0.00 0.00 0.00 175.10 176.45 1fdv s THR 140 N 0.56 3.52 0.67 3.92 2.01 -0.30 -1.12 115.64 124.90 1fdv s THR 140 Ca -0.15 0.01 0.03 0.00 0.31 0.00 0.00 61.69 61.89 1fdv s THR 140 Cb -0.17 -4.30 0.13 0.00 0.01 0.00 0.00 72.50 68.17 1fdv s THR 140 CO 0.05 -1.25 0.92 0.61 -0.69 0.00 0.00 174.62 174.27 1fdv n GLY 141 N 6.02 1.08 3.25 4.40 0.00 0.02 -4.89 105.19 115.08 1fdv n GLY 141 Ca 0.22 -2.09 -0.14 0.00 0.00 0.00 0.00 46.02 44.01 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 -4.87 1.39 0.15 1.61 0.15 -1.26 -2.33 113.70 108.54 1fdv s SER 142 Ca 0.64 -1.15 -0.11 0.00 0.70 0.00 0.00 55.95 56.03 1fdv s SER 142 Cb -0.04 0.08 -0.00 0.00 -1.71 0.00 0.00 66.02 64.35 1fdv s SER 142 CO 0.42 -0.52 1.54 1.62 1.20 0.00 0.00 173.24 177.50 1fdv h VAL 143 N 2.69 1.27 0.00 4.45 3.04 -1.52 -2.68 116.25 123.50 1fdv h VAL 143 Ca -0.37 -1.35 0.00 0.00 -1.01 0.00 0.00 66.70 63.98 1fdv h VAL 143 Cb 1.20 1.15 0.00 0.00 -2.01 0.00 0.00 31.29 31.64 1fdv h VAL 143 CO 0.63 0.46 0.00 0.61 -1.01 0.00 0.00 177.57 178.26 1fdv n GLY 144 N -0.12 -0.58 0.00 3.17 0.00 -1.26 -0.15 105.19 106.26 1fdv n GLY 144 Ca -0.00 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 45.99 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 0.13 -0.62 0.03 -0.02 0.00 -1.01 -4.27 105.19 99.42 1fdv n GLY 145 Ca 0.13 -0.47 0.06 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.51 0.00 -3.54 0.99 4.77 0.79 -4.14 117.00 114.36 1fdv n LEU 146 Ca 0.02 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.89 1fdv n LEU 146 Cb 0.29 0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 41.44 1fdv n LEU 146 CO 0.34 0.10 0.67 0.00 -1.33 0.00 0.00 177.39 177.18 1fdv s MET 147 N -3.20 0.77 0.44 3.23 0.23 -0.78 -5.06 119.30 114.94 1fdv s MET 147 Ca -0.08 0.02 -0.25 0.00 -1.03 0.00 0.00 55.69 54.35 1fdv s MET 147 Cb 0.11 0.36 -0.09 0.00 -1.53 0.00 0.00 34.83 33.68 1fdv s MET 147 CO 0.83 -0.27 1.32 0.41 -2.03 0.00 0.00 175.02 175.28 1fdv n GLY 148 N 0.45 0.70 2.84 3.16 0.00 -1.26 -4.40 105.19 106.68 1fdv n GLY 148 Ca -0.12 0.18 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 1fdv n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fdv s LEU 149 N -2.10 1.07 0.59 0.99 1.43 -1.26 -5.06 118.68 114.34 1fdv s LEU 149 Ca 0.62 -0.11 -0.20 0.00 -1.03 0.00 0.00 54.13 53.41 1fdv s LEU 149 Cb -0.48 -0.43 -0.03 0.00 0.03 0.00 0.00 46.19 45.27 1fdv s LEU 149 CO 0.57 -0.11 1.34 -2.16 0.23 0.00 0.00 176.35 176.22 1fdv s PRO 150 N 1.29 2.91 -1.25 1.29 0.04 -1.26 -2.63 135.00 135.39 1fdv s PRO 150 Ca -0.05 2.17 -0.01 0.00 0.04 0.00 0.00 61.00 63.15 1fdv s PRO 150 Cb -0.13 -2.10 0.01 0.00 0.04 0.00 0.00 34.50 32.32 1fdv s PRO 150 CO -0.02 -1.35 0.10 1.19 0.04 0.00 0.00 177.00 176.96 1fdv n PHE 151 N -1.37 -1.43 -1.93 0.56 3.72 -1.26 -4.79 117.46 110.95 1fdv n PHE 151 Ca 0.13 0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.62 1fdv n PHE 151 Cb 0.46 -3.13 0.00 0.00 -0.94 0.00 0.00 39.48 35.87 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 -1.95 0.00 -0.27 4.37 4.13 -1.08 -0.31 115.26 120.15 1fdv n ASN 152 Ca -0.15 -1.61 -0.11 0.00 1.68 0.00 0.00 54.58 54.39 1fdv n ASN 152 Cb 0.62 -0.12 -0.08 0.00 -1.54 0.00 0.00 39.78 38.65 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 0.00 -1.91 -0.59 6.41 5.19 -1.87 0.46 116.42 124.11 1fdv h ASP 153 Ca 0.00 0.28 0.04 0.00 -0.62 0.00 0.00 57.03 56.73 1fdv h ASP 153 Cb 1.24 0.83 -0.04 0.00 0.18 0.00 0.00 39.33 41.54 1fdv h ASP 153 CO 0.00 -0.32 0.34 0.58 -3.12 0.00 0.00 179.24 176.71 1fdv h VAL 154 N -0.20 1.01 0.06 -1.35 2.07 -1.94 0.12 116.25 116.02 1fdv h VAL 154 Ca 0.14 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 1fdv h VAL 154 Cb 0.52 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1fdv h VAL 154 CO -0.76 0.12 -0.03 0.22 0.02 0.00 0.00 177.57 177.13 1fdv h TYR 155 N 0.65 -0.08 -0.96 1.57 3.20 -1.61 -0.14 116.97 119.60 1fdv h TYR 155 Ca 0.25 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.17 1fdv h TYR 155 Cb 0.10 0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.34 1fdv h TYR 155 CO -0.07 0.05 0.62 0.00 -1.64 0.00 0.00 178.16 177.11 1fdv h ALA 157 N 1.41 1.17 -0.05 0.00 0.00 -0.21 0.15 119.26 121.74 1fdv h ALA 157 Ca 0.40 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1fdv h ALA 157 Cb 0.07 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1fdv h ALA 157 CO -0.14 0.53 -0.00 0.66 0.00 0.00 0.00 179.25 180.29 1fdv h SER 158 N 0.60 0.09 0.26 0.00 4.64 0.24 0.62 113.55 119.99 1fdv h SER 158 Ca 0.11 -0.33 -0.08 0.00 -0.47 0.00 0.00 61.79 61.02 1fdv h SER 158 Cb 0.47 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 1fdv h SER 158 CO 0.02 0.40 -0.35 0.11 -0.87 0.00 0.00 176.83 176.15 1fdv h LYS 159 N -0.22 0.13 -0.01 4.77 1.79 -0.59 0.10 116.57 122.54 1fdv h LYS 159 Ca 0.01 -0.05 -0.18 0.00 -2.18 0.00 0.00 60.65 58.26 1fdv h LYS 159 Cb 0.35 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.98 1fdv h LYS 159 CO 0.00 0.46 -0.81 0.74 -1.08 0.00 0.00 179.45 178.77 1fdv h PHE 160 N 0.11 0.18 -0.72 -1.35 -1.00 -0.58 -2.58 116.94 111.01 1fdv h PHE 160 Ca 0.01 -0.10 -0.07 0.00 2.81 0.00 0.00 57.97 60.63 1fdv h PHE 160 Cb 0.67 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 40.18 1fdv h PHE 160 CO 0.01 0.88 0.18 0.00 -1.61 0.00 0.00 178.31 177.77 1fdv h ALA 161 N 1.09 0.95 -0.25 2.45 0.00 0.18 -2.84 119.26 120.84 1fdv h ALA 161 Ca -0.03 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.69 1fdv h ALA 161 Cb 1.41 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.88 1fdv h ALA 161 CO 0.12 0.67 -0.05 -0.07 0.00 0.00 0.00 179.25 179.91 1fdv h LEU 162 N 1.09 -0.21 -0.06 0.00 3.38 -0.47 -2.01 115.31 117.02 1fdv h LEU 162 Ca 0.23 0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.31 1fdv h LEU 162 Cb 0.36 0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 1fdv h LEU 162 CO 0.00 -0.07 -0.23 -0.33 0.09 0.00 0.00 178.44 177.90 1fdv h GLU 163 N 0.01 -0.32 -0.66 1.13 4.39 -1.29 0.22 114.58 118.06 1fdv h GLU 163 Ca 0.12 0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.79 1fdv h GLU 163 Cb 0.18 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.87 1fdv h GLU 163 CO -0.25 -0.21 0.20 0.78 -1.16 0.00 0.00 179.01 178.37 1fdv h GLY 164 N -0.33 1.09 0.97 -3.84 0.00 -1.38 1.45 103.07 101.04 1fdv h GLY 164 Ca 0.08 -0.63 -0.00 0.00 0.00 0.00 0.00 47.33 46.78 1fdv h GLY 164 CO -0.25 0.59 0.01 -2.00 0.00 0.00 0.00 176.54 174.90 1fdv h LEU 165 N 0.98 0.02 -0.19 3.11 5.85 -0.83 0.16 115.31 124.42 1fdv h LEU 165 Ca 0.22 -0.03 -0.22 0.00 0.84 0.00 0.00 57.88 58.68 1fdv h LEU 165 Cb 0.29 -0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.32 1fdv h LEU 165 CO -0.01 0.04 -0.81 0.00 -0.34 0.00 0.00 178.44 177.33 1fdv h GLU 167 N 0.47 0.81 -0.06 0.00 4.81 0.22 -1.08 114.58 119.76 1fdv h GLU 167 Ca -0.06 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1fdv h GLU 167 Cb 1.43 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 30.62 1fdv h GLU 167 CO 0.16 0.54 0.02 0.77 -0.73 0.00 0.00 179.01 179.77 1fdv h SER 168 N 0.83 0.09 -0.15 1.04 0.02 -0.49 -3.14 113.55 111.74 1fdv h SER 168 Ca 0.33 -0.19 -0.10 0.00 -0.84 0.00 0.00 61.79 60.99 1fdv h SER 168 Cb 0.23 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1fdv h SER 168 CO -0.11 0.25 -0.24 -0.07 -1.14 0.00 0.00 176.83 175.52 1fdv h LEU 169 N -0.08 0.61 -0.85 5.07 3.38 -1.07 -2.97 115.31 119.41 1fdv h LEU 169 Ca 0.02 -0.21 0.20 0.00 0.09 0.00 0.00 57.88 57.97 1fdv h LEU 169 Cb 0.20 -0.17 -0.12 0.00 0.09 0.00 0.00 40.66 40.66 1fdv h LEU 169 CO -0.00 0.84 0.32 0.00 0.09 0.00 0.00 178.44 179.69 1fdv h ALA 170 N 1.21 1.27 -0.27 1.53 0.00 -1.17 0.23 119.26 122.05 1fdv h ALA 170 Ca 0.08 0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 1fdv h ALA 170 Cb 0.70 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1fdv h ALA 170 CO 0.05 -0.33 -0.09 0.28 0.00 0.00 0.00 179.25 179.16 1fdv h VAL 171 N 0.36 1.29 0.39 0.00 2.07 -1.49 -3.21 116.25 115.66 1fdv h VAL 171 Ca 0.51 -1.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 1fdv h VAL 171 Cb 0.93 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 1fdv h VAL 171 CO -0.52 0.36 -0.19 0.25 0.02 0.00 0.00 177.57 177.49 1fdv h LEU 172 N 0.28 -0.45 -1.79 2.57 5.85 -1.28 -3.28 115.31 117.22 1fdv h LEU 172 Ca 0.06 -0.12 0.14 0.00 0.84 0.00 0.00 57.88 58.81 1fdv h LEU 172 Cb 0.58 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 1fdv h LEU 172 CO 0.03 -0.02 0.59 -0.07 -0.34 0.00 0.00 178.44 178.62 1fdv h LEU 173 N -0.98 0.00 0.00 2.25 3.38 -0.74 -3.30 115.31 115.92 1fdv h LEU 173 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1fdv h LEU 173 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1fdv h LEU 173 CO 0.09 0.00 0.00 -0.11 0.09 0.00 0.00 178.44 178.51 1fdv n LEU 174 N -3.55 0.00 0.29 1.67 7.94 -1.21 0.21 117.00 122.35 1fdv n LEU 174 Ca 0.10 0.46 0.16 0.00 -1.11 0.00 0.00 56.01 55.62 1fdv n LEU 174 Cb 0.78 -0.14 0.80 0.00 0.53 0.00 0.00 43.42 45.39 1fdv n LEU 174 CO 0.25 -0.14 1.13 1.55 -1.11 0.00 0.00 177.39 179.08 1fdv h PRO 175 N 0.00 0.00 -0.79 1.96 0.13 -1.84 -2.72 132.00 128.74 1fdv h PRO 175 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 1fdv h PRO 175 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1fdv h PRO 175 CO 0.00 0.00 0.03 1.19 -0.23 0.00 0.00 178.00 178.99 1fdv n PHE 176 N -3.03 1.22 0.00 1.56 3.01 0.13 -4.88 117.46 115.47 1fdv n PHE 176 Ca -0.00 -0.48 0.00 0.00 1.01 0.00 0.00 57.45 57.98 1fdv n PHE 176 Cb 0.42 -0.36 0.00 0.00 -0.01 0.00 0.00 39.48 39.53 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 0.28 3.00 3.80 1.37 0.00 -1.03 -3.58 105.19 109.04 1fdv n GLY 177 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.16 4.37 0.01 1.61 1.01 -1.25 -4.16 120.40 120.85 1fdv s VAL 178 Ca 0.00 1.55 0.06 0.00 0.00 0.00 0.00 61.98 63.58 1fdv s VAL 178 Cb 0.00 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.52 1fdv s VAL 178 CO 0.00 0.01 -0.18 -1.00 0.00 0.00 0.00 175.10 173.93 1fdv s HIS 179 N -1.77 1.58 0.03 5.22 0.09 -0.41 -4.38 115.29 115.64 1fdv s HIS 179 Ca 0.52 -0.33 0.07 0.00 -0.00 0.00 0.00 55.06 55.33 1fdv s HIS 179 Cb -0.15 -0.98 -0.02 0.00 -0.00 0.00 0.00 32.58 31.43 1fdv s HIS 179 CO 0.20 0.02 -0.22 -1.17 -0.00 0.00 0.00 174.74 173.57 1fdv s LEU 180 N -0.76 2.14 -0.21 0.89 0.20 -1.26 0.11 118.68 119.78 1fdv s LEU 180 Ca 0.06 -0.50 -0.17 0.00 0.69 0.00 0.00 54.13 54.21 1fdv s LEU 180 Cb -0.07 -1.05 0.06 0.00 -0.43 0.00 0.00 46.19 44.70 1fdv s LEU 180 CO 0.00 0.20 0.55 -0.44 -0.29 0.00 0.00 176.35 176.37 1fdv s SER 181 N -1.05 -0.62 -0.17 3.68 0.01 -0.72 -4.11 113.70 110.73 1fdv s SER 181 Ca 0.08 1.14 -0.04 0.00 1.31 0.00 0.00 55.95 58.44 1fdv s SER 181 Cb -0.09 1.11 -0.03 0.00 0.21 0.00 0.00 66.02 67.22 1fdv s SER 181 CO 0.01 -0.20 -0.02 -0.76 0.41 0.00 0.00 173.24 172.69 1fdv s LEU 182 N 0.67 3.33 -0.86 2.44 1.02 0.63 0.11 118.68 126.02 1fdv s LEU 182 Ca -0.03 -0.11 -0.19 0.00 0.02 0.00 0.00 54.13 53.81 1fdv s LEU 182 Cb -0.05 -1.81 0.12 0.00 0.02 0.00 0.00 46.19 44.47 1fdv s LEU 182 CO -0.04 0.15 1.06 -0.63 0.02 0.00 0.00 176.35 176.90 1fdv s ILE 183 N 0.48 4.69 -0.06 -0.59 -1.09 -0.28 -1.06 121.20 123.30 1fdv s ILE 183 Ca -0.02 -1.36 -0.30 0.00 -2.23 0.00 0.00 60.65 56.74 1fdv s ILE 183 Cb -0.14 -4.73 -0.04 0.00 -1.58 0.00 0.00 42.46 35.96 1fdv s ILE 183 CO 0.02 -1.46 1.41 -1.61 -1.23 0.00 0.00 174.94 172.08 1fdv s GLU 184 N 2.84 4.25 0.24 2.79 0.41 -0.86 -0.80 118.70 127.57 1fdv s GLU 184 Ca 0.29 1.91 0.10 0.00 -0.41 0.00 0.00 54.97 56.87 1fdv s GLU 184 Cb -0.08 -3.73 -0.04 0.00 -1.78 0.00 0.00 34.13 28.49 1fdv s GLU 184 CO -0.05 -0.67 -0.09 0.00 -0.49 0.00 0.00 175.26 173.95 1fdv n GLY 186 N -0.50 4.05 3.54 0.00 0.00 -1.26 -1.24 105.19 109.78 1fdv n GLY 186 Ca -0.08 -2.08 -0.45 0.00 0.00 0.00 0.00 46.02 43.41 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 -0.19 1.01 -4.07 1.61 -0.02 -1.26 -4.91 135.00 127.16 1fdv n PRO 187 Ca 0.00 0.35 -0.20 0.00 -2.02 0.00 0.00 63.50 61.64 1fdv n PRO 187 Cb 0.00 -1.63 -0.16 0.00 -0.02 0.00 0.00 33.50 31.68 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 -1.04 0.45 0.38 -1.45 1.01 -1.26 -2.41 120.40 116.08 1fdv s VAL 188 Ca 0.60 -0.06 -0.28 0.00 0.00 0.00 0.00 61.98 62.24 1fdv s VAL 188 Cb -0.76 -0.51 -0.11 0.00 0.00 0.00 0.00 36.38 35.00 1fdv s VAL 188 CO 0.59 0.21 1.49 -1.00 0.00 0.00 0.00 175.10 176.39 1fdv s HIS 189 N 1.05 2.57 -0.20 5.22 3.76 0.77 -4.87 115.29 123.60 1fdv s HIS 189 Ca -0.09 1.16 -0.02 0.00 -0.15 0.00 0.00 55.06 55.97 1fdv s HIS 189 Cb -0.14 -4.03 0.01 0.00 1.11 0.00 0.00 32.58 29.52 1fdv s HIS 189 CO -0.01 -3.03 0.03 2.41 -0.85 0.00 0.00 174.74 173.29 1fdv n THR 190 N 0.44 -9.03 0.00 1.30 -1.04 -1.26 -4.45 114.28 100.24 1fdv n THR 190 Ca 0.01 1.38 0.00 0.00 -2.04 0.00 0.00 64.05 63.40 1fdv n THR 190 Cb 0.39 -5.93 0.00 0.00 -1.82 0.00 0.00 70.33 62.97 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 0.60 0.00 0.02 -2.82 4.07 -1.26 -4.91 120.64 116.35 1fdv n GLU 202 Ca -0.05 0.00 -0.01 0.00 -0.06 0.00 0.00 57.16 57.04 1fdv n GLU 202 Cb 0.08 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.46 1fdv n GLU 202 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1fdv h VAL 203 N 0.00 0.00 -0.93 6.31 2.07 -1.96 1.17 116.25 122.91 1fdv h VAL 203 Ca 0.00 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.78 1fdv h VAL 203 Cb 0.00 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 29.60 1fdv h VAL 203 CO 0.00 0.00 0.13 -0.07 0.02 0.00 0.00 177.57 177.65 1fdv h LEU 204 N -0.07 -0.26 -0.09 2.57 3.38 -2.00 0.21 115.31 119.05 1fdv h LEU 204 Ca -0.01 0.25 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 1fdv h LEU 204 Cb 0.06 0.39 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 1fdv h LEU 204 CO 0.00 -0.29 -0.06 0.44 0.09 0.00 0.00 178.44 178.62 1fdv h ASP 205 N 0.08 0.21 -0.01 -0.43 3.32 -1.97 -3.30 116.42 114.33 1fdv h ASP 205 Ca 0.59 -0.45 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1fdv h ASP 205 Cb 1.23 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1fdv h ASP 205 CO -0.81 0.61 0.00 0.54 -1.72 0.00 0.00 179.24 177.87 1fdv n ARG 206 N -4.71 1.02 -4.19 3.56 5.12 0.40 -4.92 116.66 112.94 1fdv n ARG 206 Ca -0.07 -0.04 -0.12 0.00 -1.93 0.00 0.00 57.85 55.70 1fdv n ARG 206 Cb 0.29 -1.30 -0.10 0.00 -1.16 0.00 0.00 32.46 30.19 1fdv n ARG 206 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 1fdv s THR 207 N -1.99 0.05 -0.04 0.55 -1.32 -0.23 -4.12 115.64 108.55 1fdv s THR 207 Ca 0.28 -1.98 -0.09 0.00 -1.21 0.00 0.00 61.69 58.69 1fdv s THR 207 Cb 0.13 -2.40 -0.05 0.00 -1.51 0.00 0.00 72.50 68.67 1fdv s THR 207 CO 0.22 -0.11 0.27 1.51 -2.21 0.00 0.00 174.62 174.29 1fdv s ASP 208 N -3.14 6.55 0.00 8.08 -4.77 -1.26 -4.87 116.67 117.26 1fdv s ASP 208 Ca 0.35 0.65 0.00 0.00 -3.30 0.00 0.00 52.55 50.26 1fdv s ASP 208 Cb 0.07 -2.13 0.00 0.00 -1.09 0.00 0.00 42.92 39.77 1fdv s ASP 208 CO 0.10 0.33 0.00 -0.38 0.70 0.00 0.00 175.17 175.91 1fdv n ILE 209 N 1.62 0.00 -0.08 2.11 5.41 -1.26 0.28 119.36 127.44 1fdv n ILE 209 Ca -0.15 0.00 -0.09 0.00 1.00 0.00 0.00 62.75 63.51 1fdv n ILE 209 Cb 0.53 0.00 -0.02 0.00 -0.71 0.00 0.00 39.64 39.44 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 -0.88 -0.84 1.39 3.86 -2.00 0.34 115.15 117.02 1fdv h HIS 210 Ca 0.00 0.05 0.16 0.00 -1.16 0.00 0.00 60.37 59.42 1fdv h HIS 210 Cb 0.00 0.43 -0.10 0.00 1.06 0.00 0.00 27.41 28.80 1fdv h HIS 210 CO 0.00 -0.38 0.40 1.15 0.86 0.00 0.00 177.93 179.96 1fdv h THR 211 N -0.30 0.66 -0.48 2.45 2.02 -0.58 -2.36 112.91 114.33 1fdv h THR 211 Ca 0.14 -0.19 0.08 0.00 0.77 0.00 0.00 66.41 67.22 1fdv h THR 211 Cb 0.53 0.07 -0.07 0.00 -1.74 0.00 0.00 68.15 66.95 1fdv h THR 211 CO -0.47 0.10 0.10 0.15 0.37 0.00 0.00 175.52 175.77 1fdv h PHE 212 N 0.54 0.16 -0.01 3.16 3.04 0.11 -1.59 116.94 122.35 1fdv h PHE 212 Ca 0.48 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.45 1fdv h PHE 212 Cb 0.74 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.25 1fdv h PHE 212 CO -0.12 0.00 -0.01 0.45 -2.02 0.00 0.00 178.31 176.62 1fdv h HIS 213 N 0.24 0.03 -0.79 0.41 3.86 -0.71 -2.18 115.15 116.00 1fdv h HIS 213 Ca 0.24 -0.01 0.16 0.00 -1.16 0.00 0.00 60.37 59.60 1fdv h HIS 213 Cb 0.31 -0.01 -0.10 0.00 1.06 0.00 0.00 27.41 28.67 1fdv h HIS 213 CO -0.22 0.45 0.31 0.00 0.86 0.00 0.00 177.93 179.32 1fdv h ARG 214 N -0.39 0.41 0.40 2.45 2.47 -1.24 1.01 114.38 119.48 1fdv h ARG 214 Ca 0.00 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.69 1fdv h ARG 214 Cb 0.44 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.64 1fdv h ARG 214 CO 0.00 0.27 -0.49 0.35 0.56 0.00 0.00 179.97 180.66 1fdv h PHE 215 N 0.42 -1.37 -0.24 3.04 3.57 -1.27 0.43 116.94 121.52 1fdv h PHE 215 Ca 0.45 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.95 1fdv h PHE 215 Cb 0.73 0.54 -0.01 0.00 2.79 0.00 0.00 35.95 40.00 1fdv h PHE 215 CO -0.17 -0.64 0.09 1.88 -2.23 0.00 0.00 178.31 177.24 1fdv h TYR 216 N -0.92 0.33 -0.46 0.41 -1.99 -0.03 -1.93 116.97 112.38 1fdv h TYR 216 Ca -0.04 -0.01 -0.13 0.00 2.00 0.00 0.00 58.73 60.55 1fdv h TYR 216 Cb 0.83 -0.11 -0.01 0.00 2.00 0.00 0.00 36.73 39.44 1fdv h TYR 216 CO -0.29 0.28 -0.24 0.37 -0.00 0.00 0.00 178.16 178.28 1fdv h GLN 217 N 0.34 0.97 -0.40 4.88 4.15 0.14 -2.92 115.11 122.28 1fdv h GLN 217 Ca 0.09 -0.43 -0.01 0.00 0.77 0.00 0.00 58.65 59.07 1fdv h GLN 217 Cb 0.09 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.74 1fdv h GLN 217 CO -0.01 1.10 0.22 -0.92 -1.93 0.00 0.00 178.83 177.29 1fdv h TYR 218 N 0.81 0.55 0.72 3.99 3.20 0.52 -2.94 116.97 123.82 1fdv h TYR 218 Ca 0.10 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 1fdv h TYR 218 Cb 0.82 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.91 1fdv h TYR 218 CO 0.06 0.43 -0.49 -0.07 -1.64 0.00 0.00 178.16 176.44 1fdv h LEU 219 N 0.51 -1.27 -0.67 2.82 3.38 -1.39 -0.95 115.31 117.75 1fdv h LEU 219 Ca 0.14 0.08 0.14 0.00 0.09 0.00 0.00 57.88 58.33 1fdv h LEU 219 Cb 0.06 0.38 -0.10 0.00 0.09 0.00 0.00 40.66 41.09 1fdv h LEU 219 CO -0.02 -0.72 0.10 0.00 0.09 0.00 0.00 178.44 177.88 1fdv h ALA 220 N -1.13 0.78 -0.39 1.53 0.00 -1.50 0.45 119.26 119.00 1fdv h ALA 220 Ca -0.10 0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1fdv h ALA 220 Cb 0.93 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1fdv h ALA 220 CO 0.06 -0.35 0.02 1.25 0.00 0.00 0.00 179.25 180.22 1fdv h LEU 221 N 0.21 0.65 -0.31 0.00 6.46 -1.49 -3.01 115.31 117.82 1fdv h LEU 221 Ca 0.36 -0.30 0.02 0.00 -0.12 0.00 0.00 57.88 57.84 1fdv h LEU 221 Cb 0.60 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.33 1fdv h LEU 221 CO -0.50 0.79 0.17 0.77 -0.62 0.00 0.00 178.44 179.05 1fdv h SER 222 N 0.50 0.27 0.12 1.25 4.64 0.15 0.60 113.55 121.09 1fdv h SER 222 Ca 0.11 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.42 1fdv h SER 222 Cb 0.45 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1fdv h SER 222 CO 0.02 0.20 -0.08 0.11 -0.87 0.00 0.00 176.83 176.20 1fdv h LYS 223 N 0.36 0.00 -0.10 4.77 1.57 -0.96 -1.98 116.57 120.23 1fdv h LYS 223 Ca 0.13 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 1fdv h LYS 223 Cb 0.02 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 1fdv h LYS 223 CO -0.07 0.08 -0.04 0.37 -0.57 0.00 0.00 179.45 179.22 1fdv h GLN 224 N 0.00 0.20 0.00 3.15 4.15 -0.78 -3.11 115.11 118.73 1fdv h GLN 224 Ca -0.00 -0.09 -0.04 0.00 0.77 0.00 0.00 58.65 59.30 1fdv h GLN 224 Cb 0.17 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.85 1fdv h GLN 224 CO 0.01 0.55 -0.17 0.28 -1.93 0.00 0.00 178.83 177.57 1fdv h VAL 225 N -0.15 0.99 0.44 2.39 2.07 -0.74 0.72 116.25 121.98 1fdv h VAL 225 Ca 0.02 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 1fdv h VAL 225 Cb 0.49 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1fdv h VAL 225 CO 0.01 0.17 -0.21 0.15 0.02 0.00 0.00 177.57 177.71 1fdv h PHE 226 N 0.00 -0.55 -0.30 1.57 3.57 -1.42 0.54 116.94 120.35 1fdv h PHE 226 Ca -0.00 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.54 1fdv h PHE 226 Cb 0.33 0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.21 1fdv h PHE 226 CO 0.00 -0.22 0.02 0.00 -2.23 0.00 0.00 178.31 175.88 1fdv h ARG 227 N -0.97 0.11 -0.47 1.11 3.08 -1.44 2.21 114.38 118.02 1fdv h ARG 227 Ca -0.06 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.05 1fdv h ARG 227 Cb 0.57 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.54 1fdv h ARG 227 CO 0.10 0.07 0.14 0.93 -1.07 0.00 0.00 179.97 180.14 1fdv h GLU 228 N 0.11 0.29 0.00 0.04 5.08 -0.53 -3.32 114.58 116.25 1fdv h GLU 228 Ca 0.15 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1fdv h GLU 228 Cb 0.18 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1fdv h GLU 228 CO -0.23 0.19 -0.19 0.00 -1.00 0.00 0.00 179.01 177.78 1fdv h ALA 229 N 1.32 0.03 -0.47 3.43 0.00 0.14 -3.49 119.26 120.24 1fdv h ALA 229 Ca 0.22 -0.45 -0.39 0.00 0.00 0.00 0.00 54.91 54.30 1fdv h ALA 229 Cb 0.25 0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.18 1fdv h ALA 229 CO -0.25 0.12 0.16 0.00 0.00 0.00 0.00 179.25 179.28 1fdv n ALA 230 N -2.83 -1.38 -3.12 0.00 0.00 0.74 -4.86 120.51 109.06 1fdv n ALA 230 Ca -0.10 0.26 -0.12 0.00 0.00 0.00 0.00 53.44 53.48 1fdv n ALA 230 Cb 0.35 -0.85 0.03 0.00 0.00 0.00 0.00 19.45 18.98 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 1.22 0.86 -3.86 0.00 6.02 -1.01 -4.71 117.38 115.90 1fdv n GLN 231 Ca 0.12 -1.50 -0.25 0.00 -0.01 0.00 0.00 57.00 55.35 1fdv n GLN 231 Cb 0.01 -0.07 -0.03 0.00 1.02 0.00 0.00 30.24 31.17 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 -2.68 6.34 0.20 1.08 0.01 -1.26 -0.17 114.94 118.47 1fdv s ASN 232 Ca 0.27 0.22 -0.11 0.00 -0.71 0.00 0.00 52.86 52.53 1fdv s ASN 232 Cb -0.02 -1.93 0.17 0.00 0.41 0.00 0.00 41.25 39.88 1fdv s ASN 232 CO 0.17 -0.02 1.83 -0.65 -1.51 0.00 0.00 177.10 176.92 1fdv h PRO 233 N 1.80 0.73 -0.70 -0.60 0.11 -1.89 -0.63 132.00 130.82 1fdv h PRO 233 Ca -0.49 -0.04 0.13 0.00 0.11 0.00 0.00 66.00 65.71 1fdv h PRO 233 Cb 1.20 -0.17 -0.13 0.00 0.11 0.00 0.00 31.00 32.01 1fdv h PRO 233 CO 0.66 0.49 -0.24 0.93 -0.21 0.00 0.00 178.00 179.63 1fdv h GLU 234 N 0.76 -0.05 -0.26 1.05 5.08 -1.92 0.74 114.58 119.98 1fdv h GLU 234 Ca 0.26 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.62 1fdv h GLU 234 Cb 0.05 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1fdv h GLU 234 CO -0.12 -0.03 0.12 0.93 -1.00 0.00 0.00 179.01 178.91 1fdv h GLU 235 N -0.05 0.37 -0.31 2.33 5.08 -1.55 -2.37 114.58 118.08 1fdv h GLU 235 Ca 0.32 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.65 1fdv h GLU 235 Cb 0.55 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 1fdv h GLU 235 CO -0.75 0.37 0.14 0.28 -1.00 0.00 0.00 179.01 178.05 1fdv h VAL 236 N 0.28 0.97 -0.50 3.13 2.07 0.13 -0.38 116.25 121.96 1fdv h VAL 236 Ca 0.09 -0.10 0.10 0.00 0.82 0.00 0.00 66.70 67.61 1fdv h VAL 236 Cb 0.12 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1fdv h VAL 236 CO -0.01 0.05 0.34 0.00 0.02 0.00 0.00 177.57 177.98 1fdv h ALA 237 N 1.17 2.14 -0.34 1.67 0.00 -0.36 0.59 119.26 124.13 1fdv h ALA 237 Ca 0.13 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1fdv h ALA 237 Cb 0.06 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1fdv h ALA 237 CO -0.10 -0.26 0.05 1.49 0.00 0.00 0.00 179.25 180.43 1fdv h GLU 238 N 0.25 0.50 -0.26 0.00 4.57 -0.52 -0.36 114.58 118.76 1fdv h GLU 238 Ca 0.23 -0.09 -0.15 0.00 -1.18 0.00 0.00 59.36 58.17 1fdv h GLU 238 Cb 0.59 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1fdv h GLU 238 CO -0.05 0.49 -0.44 0.28 -1.18 0.00 0.00 179.01 178.11 1fdv h VAL 239 N 0.49 1.30 -0.17 0.32 2.07 0.44 -1.80 116.25 118.89 1fdv h VAL 239 Ca 0.11 -1.64 0.05 0.00 0.82 0.00 0.00 66.70 66.04 1fdv h VAL 239 Cb 0.24 1.71 -0.07 0.00 -1.52 0.00 0.00 31.29 31.65 1fdv h VAL 239 CO 0.00 0.53 -0.31 -0.26 0.02 0.00 0.00 177.57 177.55 1fdv h PHE 240 N 0.50 -0.85 -0.50 1.57 -1.00 -0.72 -1.31 116.94 114.63 1fdv h PHE 240 Ca 0.02 0.04 0.10 0.00 2.81 0.00 0.00 57.97 60.94 1fdv h PHE 240 Cb 1.05 0.40 -0.09 0.00 3.61 0.00 0.00 35.95 40.91 1fdv h PHE 240 CO 0.08 -0.38 -0.06 1.25 -1.61 0.00 0.00 178.31 177.58 1fdv h LEU 241 N -0.36 -0.35 0.13 1.54 6.46 -1.00 0.29 115.31 122.02 1fdv h LEU 241 Ca 0.11 0.14 0.01 0.00 -0.12 0.00 0.00 57.88 58.01 1fdv h LEU 241 Cb 0.53 0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 40.69 1fdv h LEU 241 CO -0.37 -0.12 -0.37 0.74 -0.62 0.00 0.00 178.44 177.69 1fdv h THR 242 N 0.05 0.00 -0.83 1.05 2.02 -0.83 0.16 112.91 114.54 1fdv h THR 242 Ca 0.25 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.59 1fdv h THR 242 Cb 0.38 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 66.63 1fdv h THR 242 CO -0.47 0.00 -0.22 0.00 0.37 0.00 0.00 175.52 175.20 1fdv h ALA 243 N -0.89 0.52 -0.61 6.16 0.00 -0.58 0.98 119.26 124.85 1fdv h ALA 243 Ca -0.01 0.32 0.07 0.00 0.00 0.00 0.00 54.91 55.29 1fdv h ALA 243 Cb 0.55 0.65 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 1fdv h ALA 243 CO -0.18 -0.41 0.40 1.25 0.00 0.00 0.00 179.25 180.31 1fdv h LEU 244 N -0.01 0.48 -0.03 0.00 5.85 0.54 -0.19 115.31 121.94 1fdv h LEU 244 Ca 0.39 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.12 1fdv h LEU 244 Cb 0.61 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1fdv h LEU 244 CO -0.85 0.30 -0.34 0.54 -0.34 0.00 0.00 178.44 177.75 1fdv n ARG 245 N -4.48 0.07 -1.67 1.25 1.74 0.33 -4.86 116.66 109.05 1fdv n ARG 245 Ca 0.09 -0.03 -0.43 0.00 -0.77 0.00 0.00 57.85 56.71 1fdv n ARG 245 Cb 0.27 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.18 1fdv n ARG 245 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1fdv n ALA 246 N -1.43 1.73 -0.16 7.54 0.00 -0.09 -4.82 120.51 123.28 1fdv n ALA 246 Ca 0.07 0.25 -0.10 0.00 0.00 0.00 0.00 53.44 53.65 1fdv n ALA 246 Cb 0.33 -2.64 -0.00 0.00 0.00 0.00 0.00 19.45 17.14 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 9.84 0.86 -3.02 0.00 0.14 -1.89 -3.24 132.00 134.69 1fdv h PRO 247 Ca -0.49 -0.31 -0.62 0.00 0.14 0.00 0.00 66.00 64.73 1fdv h PRO 247 Cb 1.24 -0.06 -0.42 0.00 0.14 0.00 0.00 31.00 31.90 1fdv h PRO 247 CO 0.94 0.94 -0.58 1.17 0.14 0.00 0.00 178.00 180.62 1fdv n LYS 248 N -4.30 1.87 -2.44 0.86 0.00 -1.26 -5.06 118.16 107.83 1fdv n LYS 248 Ca 0.00 -4.49 -0.43 0.00 0.00 0.00 0.00 58.31 53.39 1fdv n LYS 248 Cb 0.35 -2.28 -0.02 0.00 0.00 0.00 0.00 35.03 33.08 1fdv n LYS 248 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1fdv s PRO 249 N -1.53 4.27 1.07 1.64 0.05 -1.23 -5.02 135.00 134.25 1fdv s PRO 249 Ca 0.26 1.66 -0.16 0.00 0.05 0.00 0.00 61.00 62.81 1fdv s PRO 249 Cb -0.03 -3.70 0.22 0.00 0.05 0.00 0.00 34.50 31.04 1fdv s PRO 249 CO -0.16 -0.63 1.14 0.95 0.05 0.00 0.00 177.00 178.34 1fdv s THR 250 N 3.14 1.83 0.34 1.26 -4.23 -1.26 -4.82 115.64 111.90 1fdv s THR 250 Ca 0.55 0.00 0.12 0.00 -1.18 0.00 0.00 61.69 61.17 1fdv s THR 250 Cb -0.22 -2.60 0.06 0.00 1.34 0.00 0.00 72.50 71.08 1fdv s THR 250 CO 0.16 0.00 1.77 0.25 -0.54 0.00 0.00 174.62 176.26 1fdv h LEU 251 N -2.10 0.03 -8.42 4.79 5.85 -1.96 -3.40 115.31 110.11 1fdv h LEU 251 Ca -0.49 -0.01 -0.37 0.00 0.84 0.00 0.00 57.88 57.85 1fdv h LEU 251 Cb 1.30 -0.01 -0.20 0.00 0.37 0.00 0.00 40.66 42.13 1fdv h LEU 251 CO 0.46 0.45 -0.76 -0.13 -0.34 0.00 0.00 178.44 178.13 1fdv s ARG 252 N -4.06 0.81 0.02 1.25 0.52 -1.26 -0.27 118.95 115.96 1fdv s ARG 252 Ca -0.03 -1.02 0.01 0.00 -0.52 0.00 0.00 55.73 54.18 1fdv s ARG 252 Cb 0.14 -0.69 -0.01 0.00 0.52 0.00 0.00 34.95 34.90 1fdv s ARG 252 CO 0.74 0.14 -0.06 0.71 0.02 0.00 0.00 175.30 176.85 1fdv s TYR 253 N -1.71 0.48 -0.01 -0.53 2.02 -0.22 -4.88 117.35 112.51 1fdv s TYR 253 Ca 0.00 -0.33 0.07 0.00 -0.37 0.00 0.00 57.07 56.44 1fdv s TYR 253 Cb -0.07 -0.30 -0.02 0.00 -0.40 0.00 0.00 41.96 41.17 1fdv s TYR 253 CO 0.02 -0.07 -0.22 -0.06 -1.57 0.00 0.00 175.55 173.65 1fdv s PHE 254 N -0.88 1.94 -1.34 2.71 0.40 -1.26 -2.02 117.98 117.53 1fdv s PHE 254 Ca -0.06 -0.37 0.28 0.00 -0.60 0.00 0.00 56.93 56.18 1fdv s PHE 254 Cb -0.07 -1.23 1.17 0.00 0.51 0.00 0.00 43.02 43.40 1fdv s PHE 254 CO -0.00 -0.01 1.84 0.25 0.70 0.00 0.00 175.22 178.00 1fdv n THR 255 N 2.45 0.00 -3.51 0.64 -2.24 -0.83 -4.92 114.28 105.88 1fdv n THR 255 Ca -0.16 -0.02 -0.10 0.00 -2.27 0.00 0.00 64.05 61.50 1fdv n THR 255 Cb 0.53 -0.22 -0.02 0.00 -2.10 0.00 0.00 70.33 68.52 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 -2.71 0.00 -0.71 4.28 -1.32 -1.26 -5.01 115.64 108.91 1fdv s THR 256 Ca 0.22 -0.12 0.08 0.00 -1.21 0.00 0.00 61.69 60.66 1fdv s THR 256 Cb 0.19 -1.15 0.23 0.00 -1.51 0.00 0.00 72.50 70.27 1fdv s THR 256 CO 0.52 0.00 1.19 -0.62 -2.21 0.00 0.00 174.62 173.50 1fdv n GLU 257 N -0.34 2.87 -0.14 7.08 -0.58 -1.26 -4.58 120.64 123.69 1fdv n GLU 257 Ca -0.12 -1.91 -0.04 0.00 -0.42 0.00 0.00 57.16 54.67 1fdv n GLU 257 Cb 0.63 -1.20 0.03 0.00 -0.57 0.00 0.00 31.44 30.32 1fdv n GLU 257 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 1fdv h ARG 258 N 1.54 0.01 -0.80 3.49 2.43 -2.03 0.16 114.38 119.17 1fdv h ARG 258 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1fdv h ARG 258 Cb 0.67 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1fdv h ARG 258 CO 0.00 0.00 0.00 1.19 -1.51 0.00 0.00 179.97 179.65 1fdv n PHE 259 N -5.32 0.99 0.09 2.20 3.01 -1.26 -4.24 117.46 112.92 1fdv n PHE 259 Ca 0.03 -0.34 -0.20 0.00 1.01 0.00 0.00 57.45 57.95 1fdv n PHE 259 Cb 0.24 -0.30 -0.12 0.00 -0.01 0.00 0.00 39.48 39.30 1fdv n PHE 259 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1fdv h LEU 260 N 1.89 0.79 0.30 4.37 4.07 -1.24 -1.53 115.31 123.98 1fdv h LEU 260 Ca 0.00 -0.72 -0.01 0.00 0.08 0.00 0.00 57.88 57.23 1fdv h LEU 260 Cb 1.20 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.68 1fdv h LEU 260 CO 0.23 1.53 -0.25 1.55 -1.08 0.00 0.00 178.44 180.42 1fdv h PRO 261 N 0.26 -0.52 -0.73 1.13 0.13 -1.75 0.33 132.00 130.84 1fdv h PRO 261 Ca -0.16 0.04 0.16 0.00 -0.87 0.00 0.00 66.00 65.16 1fdv h PRO 261 Cb 1.86 0.12 -0.13 0.00 0.13 0.00 0.00 31.00 32.97 1fdv h PRO 261 CO 0.22 -0.35 -0.09 1.25 -0.23 0.00 0.00 178.00 178.80 1fdv h LEU 262 N -0.54 -0.52 -0.33 1.56 5.85 -1.84 0.76 115.31 120.26 1fdv h LEU 262 Ca -0.04 0.21 0.06 0.00 0.84 0.00 0.00 57.88 58.94 1fdv h LEU 262 Cb 0.45 0.40 -0.08 0.00 0.37 0.00 0.00 40.66 41.80 1fdv h LEU 262 CO -0.00 -0.21 -0.45 0.25 -0.34 0.00 0.00 178.44 177.68 1fdv h LEU 263 N 0.05 -1.49 -2.23 2.25 6.46 -0.49 0.13 115.31 119.99 1fdv h LEU 263 Ca 0.38 0.21 -0.00 0.00 -0.12 0.00 0.00 57.88 58.35 1fdv h LEU 263 Cb 0.62 0.63 -0.00 0.00 -0.73 0.00 0.00 40.66 41.18 1fdv h LEU 263 CO -0.70 -0.40 -0.01 0.03 -0.62 0.00 0.00 178.44 176.74 1fdv h ARG 264 N -0.39 0.00 0.80 1.25 3.08 0.43 -1.78 114.38 117.77 1fdv h ARG 264 Ca 0.11 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 1fdv h ARG 264 Cb 0.60 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.66 1fdv h ARG 264 CO -0.53 0.01 -0.39 1.98 -1.07 0.00 0.00 179.97 179.97 1fdv h MET 265 N 0.00 -1.04 -0.62 0.04 1.85 0.12 -2.65 114.93 112.63 1fdv h MET 265 Ca -0.00 0.07 0.06 0.00 -0.61 0.00 0.00 59.70 59.22 1fdv h MET 265 Cb 0.02 0.24 -0.09 0.00 0.43 0.00 0.00 31.60 32.19 1fdv h MET 265 CO 0.00 -0.69 -0.55 -0.09 -0.40 0.00 0.00 176.91 175.18 1fdv h ARG 266 N -1.21 -0.22 0.00 0.39 2.43 -0.69 1.86 114.38 116.94 1fdv h ARG 266 Ca -0.11 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1fdv h ARG 266 Cb 0.83 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.43 1fdv h ARG 266 CO 0.18 -0.15 0.00 1.28 -1.51 0.00 0.00 179.97 179.78 1fdv n LEU 267 N -5.21 0.00 -0.02 3.80 4.77 -0.72 -2.42 117.00 117.19 1fdv n LEU 267 Ca -0.01 0.15 -0.01 0.00 -0.03 0.00 0.00 56.01 56.11 1fdv n LEU 267 Cb 0.29 -0.15 -0.13 0.00 -2.33 0.00 0.00 43.42 41.11 1fdv n LEU 267 CO -0.06 -0.15 -0.70 -0.67 -1.33 0.00 0.00 177.39 174.48 1fdv n ASP 268 N -1.15 0.37 -3.74 -1.43 -0.08 0.63 -4.74 116.55 106.42 1fdv n ASP 268 Ca 0.00 0.16 -0.30 0.00 -1.51 0.00 0.00 54.79 53.15 1fdv n ASP 268 Cb 0.00 0.86 -0.13 0.00 2.34 0.00 0.00 41.12 44.19 1fdv n ASP 268 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1fdv s ASP 269 N -5.40 3.73 0.48 1.67 2.15 -1.02 -4.99 116.67 113.30 1fdv s ASP 269 Ca -0.07 -2.61 0.31 0.00 0.43 0.00 0.00 52.55 50.62 1fdv s ASP 269 Cb 0.09 -1.08 1.42 0.00 -0.30 0.00 0.00 42.92 43.04 1fdv s ASP 269 CO 0.84 -0.27 1.75 1.55 -0.17 0.00 0.00 175.17 178.86 1fdv h PRO 270 N 6.78 0.13 0.00 4.34 0.13 -1.85 0.34 132.00 141.86 1fdv h PRO 270 Ca -0.02 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1fdv h PRO 270 Cb 0.93 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1fdv h PRO 270 CO 0.50 0.08 0.00 -1.13 -0.23 0.00 0.00 178.00 177.22 1fdv n SER 271 N -4.37 0.00 0.00 1.44 3.41 -1.26 -4.87 113.62 107.97 1fdv n SER 271 Ca 0.29 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.87 1fdv n SER 271 Cb 1.24 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.96 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 -0.05 1.68 0.33 5.00 0.00 0.11 -4.88 105.19 107.37 1fdv n GLY 272 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.69 -0.74 1.61 4.64 -1.90 -2.14 113.55 114.33 1fdv h SER 273 Ca 0.00 0.02 0.11 0.00 -0.47 0.00 0.00 61.79 61.46 1fdv h SER 273 Cb 0.00 0.18 -0.13 0.00 -0.31 0.00 0.00 62.40 62.14 1fdv h SER 273 CO 0.00 -0.44 -0.41 0.78 -0.87 0.00 0.00 176.83 175.90 1fdv h ASN 274 N -0.93 -1.44 -0.21 4.97 -0.26 -1.90 -0.73 115.58 115.09 1fdv h ASN 274 Ca -0.08 0.27 0.05 0.00 -0.56 0.00 0.00 56.30 55.98 1fdv h ASN 274 Cb 0.62 0.70 -0.07 0.00 -1.06 0.00 0.00 38.32 38.51 1fdv h ASN 274 CO 0.14 -0.30 -0.39 0.22 -1.06 0.00 0.00 177.43 176.03 1fdv h TYR 275 N -0.12 -1.12 -0.57 1.19 3.20 -1.90 0.78 116.97 118.42 1fdv h TYR 275 Ca 0.24 0.05 0.12 0.00 3.14 0.00 0.00 58.73 62.28 1fdv h TYR 275 Cb 0.56 0.52 -0.10 0.00 1.54 0.00 0.00 36.73 39.25 1fdv h TYR 275 CO -0.77 -0.45 -0.00 0.28 -1.64 0.00 0.00 178.16 175.59 1fdv h VAL 276 N -0.42 0.54 0.58 1.81 2.07 -0.47 0.26 116.25 120.61 1fdv h VAL 276 Ca 0.10 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.55 1fdv h VAL 276 Cb 0.60 0.41 0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1fdv h VAL 276 CO -0.43 0.02 -0.28 0.74 0.02 0.00 0.00 177.57 177.64 1fdv h THR 277 N 0.12 0.00 -0.96 2.57 2.02 0.05 0.20 112.91 116.91 1fdv h THR 277 Ca 0.29 -0.09 0.14 0.00 0.77 0.00 0.00 66.41 67.52 1fdv h THR 277 Cb 0.46 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.73 1fdv h THR 277 CO -0.49 0.00 -0.41 0.00 0.37 0.00 0.00 175.52 174.99 1fdv n ALA 278 N -2.45 -0.21 -0.04 6.16 0.00 0.25 -0.99 120.51 123.23 1fdv n ALA 278 Ca -0.10 0.93 -0.11 0.00 0.00 0.00 0.00 53.44 54.16 1fdv n ALA 278 Cb 0.31 -0.37 -0.06 0.00 0.00 0.00 0.00 19.45 19.33 1fdv n ALA 278 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1fdv h MET 279 N 0.00 0.22 -0.67 0.00 -1.53 -0.44 0.38 114.93 112.89 1fdv h MET 279 Ca 0.30 -0.05 0.13 0.00 -3.44 0.00 0.00 59.70 56.64 1fdv h MET 279 Cb 0.54 -0.03 -0.10 0.00 -0.55 0.00 0.00 31.60 31.46 1fdv h MET 279 CO -0.94 0.38 0.16 1.25 0.14 0.00 0.00 176.91 177.90 1fdv h HIS 280 N 0.02 0.26 0.43 1.39 2.76 0.99 -1.90 115.15 119.10 1fdv h HIS 280 Ca 0.04 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.24 1fdv h HIS 280 Cb 0.26 -0.01 -0.03 0.00 1.55 0.00 0.00 27.41 29.19 1fdv h HIS 280 CO 0.01 -0.04 -0.50 -0.09 -1.30 0.00 0.00 177.93 176.01 1fdv h ARG 281 N 0.28 -0.90 -1.02 5.26 2.43 -0.87 0.07 114.38 119.63 1fdv h ARG 281 Ca 0.36 0.06 0.24 0.00 -0.81 0.00 0.00 59.98 59.84 1fdv h ARG 281 Cb 0.57 0.21 -0.11 0.00 -0.42 0.00 0.00 29.97 30.22 1fdv h ARG 281 CO -0.45 -0.60 0.63 0.93 -1.51 0.00 0.00 179.97 178.97 1fdv h GLU 282 N -0.94 0.51 0.01 0.20 3.07 -0.30 0.88 114.58 118.01 1fdv h GLU 282 Ca -0.05 -0.03 -0.31 0.00 -0.50 0.00 0.00 59.36 58.46 1fdv h GLU 282 Cb 0.83 -0.12 -0.05 0.00 -0.84 0.00 0.00 28.75 28.57 1fdv h GLU 282 CO -0.10 0.34 -1.86 0.28 -1.40 0.00 0.00 179.01 176.27 1fdv n VAL 283 N -4.73 1.59 -0.68 3.13 0.31 -0.77 -4.40 118.33 112.77 1fdv n VAL 283 Ca 0.25 -0.79 0.07 0.00 -0.01 0.00 0.00 64.34 63.86 1fdv n VAL 283 Cb 0.77 -1.01 0.17 0.00 -0.91 0.00 0.00 33.84 32.86 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 -3.04 0.48 0.00 3.52 3.72 -0.01 -4.82 117.46 117.32 1fdv n PHE 284 Ca -0.21 -0.76 0.00 0.00 -0.05 0.00 0.00 57.45 56.42 1fdv n PHE 284 Cb 1.07 -0.17 0.00 0.00 -0.94 0.00 0.00 39.48 39.44 1fdv n PHE 284 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1fdv n GLY 285 N -0.48 1.60 0.00 1.37 0.00 0.30 -4.96 105.19 103.02 1fdv n GLY 285 Ca 0.15 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1fdv n GLY 285 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66