#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 0.00 -2.98 0.00 3.00 0.19 -4.87 116.66 112.00 1fdv n ARG 2 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.43 1fdv n ARG 2 Cb 0.00 -0.57 -0.05 0.00 0.00 0.00 0.00 32.46 31.84 1fdv n ARG 2 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1fdv s THR 3 N -1.82 4.85 -0.09 5.15 2.01 0.72 -4.86 115.64 121.59 1fdv s THR 3 Ca 0.00 1.19 -0.19 0.00 0.31 0.00 0.00 61.69 63.00 1fdv s THR 3 Cb 0.00 -4.09 -0.04 0.00 0.01 0.00 0.00 72.50 68.37 1fdv s THR 3 CO 0.00 -0.17 0.52 -0.69 -0.69 0.00 0.00 174.62 173.60 1fdv s VAL 4 N 2.83 5.13 -0.00 3.82 1.01 -1.26 -1.42 120.40 130.50 1fdv s VAL 4 Ca 0.31 1.06 0.06 0.00 0.00 0.00 0.00 61.98 63.41 1fdv s VAL 4 Cb -0.15 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 1fdv s VAL 4 CO 0.11 0.33 -0.19 -0.69 0.00 0.00 0.00 175.10 174.66 1fdv s VAL 5 N 0.51 2.68 -0.19 2.92 1.01 -0.63 0.89 120.40 127.60 1fdv s VAL 5 Ca 0.28 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.26 1fdv s VAL 5 Cb -0.16 -2.06 0.04 0.00 0.00 0.00 0.00 36.38 34.20 1fdv s VAL 5 CO 0.12 0.48 -0.13 -0.22 0.00 0.00 0.00 175.10 175.35 1fdv s LEU 6 N -0.99 2.27 -0.09 3.92 0.20 -0.67 -0.61 118.68 122.72 1fdv s LEU 6 Ca 0.12 -0.81 0.01 0.00 0.69 0.00 0.00 54.13 54.14 1fdv s LEU 6 Cb -0.10 -1.32 -0.03 0.00 -0.43 0.00 0.00 46.19 44.31 1fdv s LEU 6 CO 0.02 -0.10 -0.10 -0.63 -0.29 0.00 0.00 176.35 175.26 1fdv s ILE 7 N 1.35 3.43 -0.02 6.68 1.01 -0.27 0.55 121.20 133.93 1fdv s ILE 7 Ca 0.01 -0.56 -0.13 0.00 0.00 0.00 0.00 60.65 59.97 1fdv s ILE 7 Cb -0.15 -2.41 -0.05 0.00 0.01 0.00 0.00 42.46 39.85 1fdv s ILE 7 CO -0.09 0.56 0.36 0.42 0.00 0.00 0.00 174.94 176.19 1fdv s THR 8 N -0.36 5.13 0.00 2.92 -4.23 -0.69 -1.16 115.64 117.24 1fdv s THR 8 Ca 0.05 0.69 0.00 0.00 -1.18 0.00 0.00 61.69 61.25 1fdv s THR 8 Cb -0.12 -3.65 0.00 0.00 1.34 0.00 0.00 72.50 70.07 1fdv s THR 8 CO 0.02 0.57 0.00 0.61 -0.54 0.00 0.00 174.62 175.29 1fdv n GLY 9 N 1.80 0.97 0.53 3.99 0.00 -1.02 -2.93 105.19 108.52 1fdv n GLY 9 Ca -0.15 -0.53 0.06 0.00 0.00 0.00 0.00 46.02 45.40 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 1.74 0.59 -5.02 0.00 4.64 -1.90 -3.00 113.55 110.61 1fdv h SER 11 Ca 0.00 -0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.27 1fdv h SER 11 Cb 0.39 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1fdv h SER 11 CO 0.00 0.43 0.26 -0.94 -0.87 0.00 0.00 176.83 175.71 1fdv s SER 12 N -6.59 0.05 0.76 4.97 1.04 -1.26 -4.49 113.70 108.18 1fdv s SER 12 Ca -0.09 -1.17 0.00 0.00 0.48 0.00 0.00 55.95 55.16 1fdv s SER 12 Cb 0.17 0.85 0.00 0.00 0.10 0.00 0.00 66.02 67.14 1fdv s SER 12 CO 0.75 -1.69 0.00 0.61 0.98 0.00 0.00 173.24 173.89 1fdv n GLY 13 N -0.53 2.10 0.37 7.32 0.00 -1.26 -2.51 105.19 110.67 1fdv n GLY 13 Ca -0.08 -0.54 0.04 0.00 0.00 0.00 0.00 46.02 45.44 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 1.05 -0.01 -0.61 1.08 -1.90 -1.51 117.51 115.62 1fdv h ILE 14 Ca 0.00 -0.36 -0.00 0.00 -0.39 0.00 0.00 64.86 64.11 1fdv h ILE 14 Cb 0.00 -0.08 -0.00 0.00 -3.07 0.00 0.00 36.82 33.67 1fdv h ILE 14 CO 0.00 0.19 -0.00 1.23 -0.69 0.00 0.00 178.15 178.88 1fdv h GLY 15 N 1.04 0.02 0.94 5.37 0.00 -1.68 0.26 103.07 109.02 1fdv h GLY 15 Ca 0.40 -0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.72 1fdv h GLY 15 CO -0.16 0.02 -0.00 -2.00 0.00 0.00 0.00 176.54 174.40 1fdv h LEU 16 N -0.32 -0.01 0.05 3.11 6.46 -1.27 -2.89 115.31 120.44 1fdv h LEU 16 Ca 0.00 -0.06 0.02 0.00 -0.12 0.00 0.00 57.88 57.72 1fdv h LEU 16 Cb 0.35 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.26 1fdv h LEU 16 CO 0.00 0.05 -0.17 0.45 -0.62 0.00 0.00 178.44 178.16 1fdv h HIS 17 N -0.07 -0.44 -0.19 1.25 3.86 -1.30 -2.60 115.15 115.67 1fdv h HIS 17 Ca -0.00 0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.28 1fdv h HIS 17 Cb 0.06 0.19 -0.06 0.00 1.06 0.00 0.00 27.41 28.66 1fdv h HIS 17 CO -0.06 -0.25 -0.25 1.25 0.86 0.00 0.00 177.93 179.49 1fdv h LEU 18 N -0.30 -0.78 -0.36 2.43 5.85 -0.46 -1.06 115.31 120.63 1fdv h LEU 18 Ca 0.04 0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.92 1fdv h LEU 18 Cb 0.35 0.35 -0.04 0.00 0.37 0.00 0.00 40.66 41.69 1fdv h LEU 18 CO -0.13 -0.29 -0.22 0.00 -0.34 0.00 0.00 178.44 177.47 1fdv n ALA 19 N -2.77 -0.23 0.05 1.25 0.00 -1.10 0.02 120.51 117.73 1fdv n ALA 19 Ca -0.02 0.31 -0.06 0.00 0.00 0.00 0.00 53.44 53.67 1fdv n ALA 19 Cb 0.29 0.18 0.12 0.00 0.00 0.00 0.00 19.45 20.04 1fdv n ALA 19 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1fdv h VAL 20 N 0.00 1.34 0.19 0.00 -1.51 -1.36 0.40 116.25 115.30 1fdv h VAL 20 Ca 0.06 -1.76 0.01 0.00 -1.23 0.00 0.00 66.70 63.78 1fdv h VAL 20 Cb 0.15 1.79 -0.04 0.00 -2.13 0.00 0.00 31.29 31.06 1fdv h VAL 20 CO -0.34 0.53 -0.43 -0.09 -1.23 0.00 0.00 177.57 176.01 1fdv h ARG 21 N 0.30 -0.68 -0.33 5.19 9.65 0.43 0.39 114.38 129.33 1fdv h ARG 21 Ca 0.01 0.05 0.07 0.00 -1.10 0.00 0.00 59.98 59.01 1fdv h ARG 21 Cb 1.01 0.16 -0.08 0.00 -1.39 0.00 0.00 29.97 29.66 1fdv h ARG 21 CO 0.09 -0.46 -0.36 -0.07 2.80 0.00 0.00 179.97 181.97 1fdv h LEU 22 N -0.71 -1.18 -2.14 3.80 3.38 -0.15 -0.47 115.31 117.84 1fdv h LEU 22 Ca 0.01 0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1fdv h LEU 22 Cb 0.71 0.52 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 1fdv h LEU 22 CO -0.21 -0.35 -0.03 0.00 0.09 0.00 0.00 178.44 177.94 1fdv h ALA 23 N 0.56 1.08 -0.35 1.53 0.00 0.11 -2.72 119.26 119.47 1fdv h ALA 23 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1fdv h ALA 23 Cb 0.56 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1fdv h ALA 23 CO -0.50 0.04 0.00 -1.13 0.00 0.00 0.00 179.25 177.66 1fdv n SER 24 N -3.23 3.43 -4.67 0.00 3.41 0.12 -4.32 113.62 108.36 1fdv n SER 24 Ca -0.01 -1.99 -0.47 0.00 -0.26 0.00 0.00 58.87 56.13 1fdv n SER 24 Cb 0.20 -0.22 -0.04 0.00 -0.26 0.00 0.00 64.21 63.89 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 1.48 3.14 -0.19 4.04 -0.08 -0.48 -4.81 116.55 119.66 1fdv n ASP 25 Ca 0.19 1.05 0.04 0.00 -1.51 0.00 0.00 54.79 54.56 1fdv n ASP 25 Cb 0.61 -1.40 0.09 0.00 2.34 0.00 0.00 41.12 42.76 1fdv n ASP 25 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 1fdv n PRO 26 N 4.26 -0.05 0.18 -0.67 -0.02 -1.26 0.17 135.00 137.61 1fdv n PRO 26 Ca 0.19 0.81 0.13 0.00 -2.02 0.00 0.00 63.50 62.61 1fdv n PRO 26 Cb 0.29 -1.23 0.64 0.00 -0.02 0.00 0.00 33.50 33.17 1fdv n PRO 26 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1fdv h SER 27 N 0.00 0.00 -7.06 2.55 4.64 -1.98 -3.46 113.55 108.23 1fdv h SER 27 Ca 0.27 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.97 1fdv h SER 27 Cb 0.45 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.36 1fdv h SER 27 CO -0.53 0.00 -0.97 0.00 -0.87 0.00 0.00 176.83 174.46 1fdv n GLN 28 N -2.40 -0.93 -0.08 4.77 6.02 0.44 -4.84 117.38 120.36 1fdv n GLN 28 Ca -0.01 0.09 -0.10 0.00 -0.01 0.00 0.00 57.00 56.98 1fdv n GLN 28 Cb 0.11 -3.50 -0.15 0.00 1.02 0.00 0.00 30.24 27.71 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 -2.82 0.27 -4.89 1.08 3.41 -1.26 -4.66 113.62 104.74 1fdv n SER 29 Ca -0.31 0.13 -0.36 0.00 -0.26 0.00 0.00 58.87 58.07 1fdv n SER 29 Cb 0.69 0.67 -0.06 0.00 -0.26 0.00 0.00 64.21 65.25 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 -2.52 3.58 -0.21 7.33 0.08 -1.26 0.56 117.98 125.54 1fdv s PHE 30 Ca -0.08 0.48 -0.06 0.00 0.12 0.00 0.00 56.93 57.39 1fdv s PHE 30 Cb 0.07 -1.91 -0.02 0.00 -0.57 0.00 0.00 43.02 40.58 1fdv s PHE 30 CO 0.83 0.71 0.02 0.21 -0.10 0.00 0.00 175.22 176.88 1fdv s LYS 31 N -1.34 3.63 -0.21 0.44 2.47 -0.51 -4.65 119.74 119.56 1fdv s LYS 31 Ca 0.19 -0.51 -0.10 0.00 -1.56 0.00 0.00 55.97 54.00 1fdv s LYS 31 Cb -0.12 -3.15 -0.05 0.00 -1.46 0.00 0.00 37.83 33.05 1fdv s LYS 31 CO 0.09 -0.05 0.13 0.08 0.16 0.00 0.00 175.35 175.77 1fdv s VAL 32 N 1.17 5.30 -0.75 4.02 1.01 0.30 -1.60 120.40 129.85 1fdv s VAL 32 Ca 0.03 0.15 -0.13 0.00 0.00 0.00 0.00 61.98 62.03 1fdv s VAL 32 Cb -0.14 -3.43 0.20 0.00 0.00 0.00 0.00 36.38 33.00 1fdv s VAL 32 CO 0.02 0.41 0.68 -0.31 0.00 0.00 0.00 175.10 175.90 1fdv s TYR 33 N 0.60 3.64 -0.69 5.22 2.02 0.23 -1.68 117.35 126.68 1fdv s TYR 33 Ca 0.07 -1.93 -0.24 0.00 -0.37 0.00 0.00 57.07 54.61 1fdv s TYR 33 Cb -0.12 -3.75 0.06 0.00 -0.40 0.00 0.00 41.96 37.75 1fdv s TYR 33 CO 0.00 -0.98 1.05 0.00 -1.57 0.00 0.00 175.55 174.05 1fdv s ALA 34 N 0.43 3.03 0.11 3.71 0.00 -0.83 -1.11 121.76 127.10 1fdv s ALA 34 Ca 0.15 -1.75 -0.06 0.00 0.00 0.00 0.00 51.96 50.29 1fdv s ALA 34 Cb -0.15 -3.97 -0.06 0.00 0.00 0.00 0.00 23.12 18.95 1fdv s ALA 34 CO -0.06 -2.92 0.37 0.95 0.00 0.00 0.00 175.76 174.10 1fdv s THR 35 N 4.45 5.16 0.11 0.00 -4.23 -0.31 -2.01 115.64 118.82 1fdv s THR 35 Ca 0.26 0.15 0.09 0.00 -1.18 0.00 0.00 61.69 61.00 1fdv s THR 35 Cb -0.14 -3.62 -0.04 0.00 1.34 0.00 0.00 72.50 70.04 1fdv s THR 35 CO 0.11 0.13 -0.23 -0.76 -0.54 0.00 0.00 174.62 173.33 1fdv s LEU 36 N -2.38 2.31 0.05 4.79 1.02 -0.40 -1.21 118.68 122.86 1fdv s LEU 36 Ca 0.38 -0.71 -0.16 0.00 0.02 0.00 0.00 54.13 53.65 1fdv s LEU 36 Cb -0.13 -1.00 -0.23 0.00 0.02 0.00 0.00 46.19 44.86 1fdv s LEU 36 CO 0.22 0.10 1.16 -0.09 0.02 0.00 0.00 176.35 177.76 1fdv h ARG 37 N 4.00 0.60 -3.95 1.70 2.43 -1.86 0.65 114.38 117.94 1fdv h ARG 37 Ca -0.48 -0.63 -0.62 0.00 -0.81 0.00 0.00 59.98 57.44 1fdv h ARG 37 Cb 1.18 0.17 -0.40 0.00 -0.42 0.00 0.00 29.97 30.50 1fdv h ARG 37 CO 0.39 1.23 -0.73 0.34 -1.51 0.00 0.00 179.97 179.70 1fdv s ASP 38 N -7.06 4.32 0.51 -3.80 2.15 -1.26 -4.49 116.67 107.03 1fdv s ASP 38 Ca -0.11 -2.07 0.41 0.00 0.43 0.00 0.00 52.55 51.21 1fdv s ASP 38 Cb 0.06 -1.26 1.61 0.00 -0.30 0.00 0.00 42.92 43.02 1fdv s ASP 38 CO 0.88 -0.37 1.61 -0.07 -0.17 0.00 0.00 175.17 177.05 1fdv h LEU 39 N 7.61 0.09 -1.80 -1.34 3.38 -1.90 0.32 115.31 121.68 1fdv h LEU 39 Ca -0.08 0.06 0.40 0.00 0.09 0.00 0.00 57.88 58.35 1fdv h LEU 39 Cb 1.00 0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.73 1fdv h LEU 39 CO 0.51 -0.09 0.95 0.50 0.09 0.00 0.00 178.44 180.40 1fdv h LYS 40 N 0.02 0.07 -0.17 1.13 3.64 -1.97 0.18 116.57 119.47 1fdv h LYS 40 Ca 0.87 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.25 1fdv h LYS 40 Cb 3.20 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 35.00 1fdv h LYS 40 CO -0.19 0.05 0.00 2.41 -2.27 0.00 0.00 179.45 179.45 1fdv n THR 41 N -4.28 0.22 1.45 1.00 -1.04 0.11 -4.52 114.28 107.22 1fdv n THR 41 Ca 0.32 -0.27 0.13 0.00 -2.04 0.00 0.00 64.05 62.19 1fdv n THR 41 Cb 1.40 0.15 0.72 0.00 -1.82 0.00 0.00 70.33 70.78 1fdv n THR 41 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1fdv n GLN 42 N 0.06 0.62 0.30 -2.82 10.64 0.61 -4.05 117.38 122.74 1fdv n GLN 42 Ca 0.12 0.02 -0.17 0.00 -1.83 0.00 0.00 57.00 55.14 1fdv n GLN 42 Cb 0.22 -1.50 -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 4.13 -0.80 -0.61 2.61 0.00 -1.84 -1.87 103.07 104.69 1fdv h GLY 43 Ca 0.00 0.32 0.09 0.00 0.00 0.00 0.00 47.33 47.74 1fdv h GLY 43 CO 0.00 -0.29 -0.49 3.21 0.00 0.00 0.00 176.54 178.97 1fdv h ARG 44 N -0.76 -0.19 -0.61 4.80 3.08 -1.90 0.78 114.38 119.58 1fdv h ARG 44 Ca -0.06 0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.09 1fdv h ARG 44 Cb 0.61 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.66 1fdv h ARG 44 CO 0.08 -0.13 0.41 1.25 -1.07 0.00 0.00 179.97 180.51 1fdv h LEU 45 N -0.20 0.39 0.08 3.04 7.12 -1.76 -1.53 115.31 122.45 1fdv h LEU 45 Ca 0.17 0.01 -0.00 0.00 0.13 0.00 0.00 57.88 58.18 1fdv h LEU 45 Cb 0.55 -0.07 0.00 0.00 -0.53 0.00 0.00 40.66 40.60 1fdv h LEU 45 CO -0.74 0.24 -0.04 -0.50 -0.13 0.00 0.00 178.44 177.26 1fdv h TRP 46 N 0.43 -0.10 -0.95 1.25 4.06 0.11 -0.52 115.95 120.23 1fdv h TRP 46 Ca 0.28 -0.00 0.25 0.00 2.06 0.00 0.00 58.89 61.48 1fdv h TRP 46 Cb 0.52 0.03 -0.13 0.00 -1.00 0.00 0.00 29.16 28.58 1fdv h TRP 46 CO -0.00 0.37 0.49 1.49 -3.56 0.00 0.00 178.44 177.23 1fdv h GLU 47 N -0.63 0.42 -0.09 0.49 4.81 0.58 0.32 114.58 120.47 1fdv h GLU 47 Ca -0.01 -0.03 -0.19 0.00 -0.13 0.00 0.00 59.36 59.00 1fdv h GLU 47 Cb 0.52 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.81 1fdv h GLU 47 CO 0.02 0.28 -0.68 0.00 -0.73 0.00 0.00 179.01 177.89 1fdv h ALA 48 N 1.75 0.21 -0.16 2.92 0.00 -1.24 0.93 119.26 123.67 1fdv h ALA 48 Ca 0.63 -0.57 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1fdv h ALA 48 Cb 1.26 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1fdv h ALA 48 CO -0.54 0.52 0.01 0.00 0.00 0.00 0.00 179.25 179.24 1fdv h ALA 49 N 0.47 0.15 -0.10 0.00 0.00 0.88 0.27 119.26 120.93 1fdv h ALA 49 Ca -0.06 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1fdv h ALA 49 Cb 1.33 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 19.12 1fdv h ALA 49 CO 0.14 -0.43 -0.30 0.00 0.00 0.00 0.00 179.25 178.66 1fdv h ARG 50 N 0.07 -0.38 -1.27 0.00 2.47 -0.44 1.02 114.38 115.86 1fdv h ARG 50 Ca 0.08 0.03 0.37 0.00 -1.26 0.00 0.00 59.98 59.19 1fdv h ARG 50 Cb 0.08 0.09 -0.05 0.00 -1.65 0.00 0.00 29.97 28.43 1fdv h ARG 50 CO -0.12 -0.25 0.91 0.00 0.56 0.00 0.00 179.97 181.07 1fdv h ALA 51 N 0.44 3.17 -0.48 0.04 0.00 0.39 -1.40 119.26 121.42 1fdv h ALA 51 Ca 0.09 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.76 1fdv h ALA 51 Cb 0.53 0.10 -0.12 0.00 0.00 0.00 0.00 17.79 18.29 1fdv h ALA 51 CO -0.32 -1.54 0.09 1.28 0.00 0.00 0.00 179.25 178.76 1fdv n LEU 52 N -4.18 4.71 -0.47 0.00 4.32 0.35 -4.95 117.00 116.78 1fdv n LEU 52 Ca 0.28 -3.53 -0.06 0.00 -0.02 0.00 0.00 56.01 52.68 1fdv n LEU 52 Cb 1.32 -0.66 -0.03 0.00 -1.62 0.00 0.00 43.42 42.43 1fdv n LEU 52 CO 0.40 1.05 -0.06 0.00 -1.22 0.00 0.00 177.39 177.56 1fdv n ALA 53 N -0.89 -0.09 -1.39 -1.18 0.00 -0.53 -4.71 120.51 111.71 1fdv n ALA 53 Ca 0.36 0.10 -0.53 0.00 0.00 0.00 0.00 53.44 53.37 1fdv n ALA 53 Cb 1.15 -1.45 -0.09 0.00 0.00 0.00 0.00 19.45 19.06 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 8.03 0.20 -3.03 0.00 -0.02 -1.26 -4.84 135.00 134.09 1fdv n PRO 55 Ca 0.46 0.10 -0.43 0.00 -2.02 0.00 0.00 63.50 61.61 1fdv n PRO 55 Cb 0.15 -1.69 -0.06 0.00 -0.02 0.00 0.00 33.50 31.88 1fdv n PRO 55 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1fdv s PRO 56 N -2.61 3.35 0.00 0.52 0.04 -1.26 -3.43 135.00 131.60 1fdv s PRO 56 Ca 0.62 -0.23 0.00 0.00 0.04 0.00 0.00 61.00 61.43 1fdv s PRO 56 Cb -0.34 -3.94 0.00 0.00 0.04 0.00 0.00 34.50 30.26 1fdv s PRO 56 CO 0.61 -1.07 0.00 0.41 0.04 0.00 0.00 177.00 177.00 1fdv n GLY 57 N 5.01 -0.06 0.15 0.56 0.00 -1.26 -4.99 105.19 104.59 1fdv n GLY 57 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1fdv n GLY 57 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1fdv h SER 58 N 0.00 0.00 -4.61 1.61 0.02 -1.90 -3.40 113.55 105.27 1fdv h SER 58 Ca 0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 1fdv h SER 58 Cb 0.00 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 62.34 1fdv h SER 58 CO 0.00 0.55 0.13 -0.22 -1.14 0.00 0.00 176.83 176.15 1fdv s LEU 59 N -7.04 -0.57 -0.05 5.07 0.20 -1.26 0.11 118.68 115.14 1fdv s LEU 59 Ca 0.01 0.94 -0.06 0.00 0.69 0.00 0.00 54.13 55.70 1fdv s LEU 59 Cb 0.11 2.40 0.01 0.00 -0.43 0.00 0.00 46.19 48.28 1fdv s LEU 59 CO 0.74 -0.46 0.17 -1.61 -0.29 0.00 0.00 176.35 174.90 1fdv s GLU 60 N -0.60 0.27 0.07 1.98 2.02 -0.68 -4.96 118.70 116.80 1fdv s GLU 60 Ca -0.07 0.11 0.02 0.00 0.02 0.00 0.00 54.97 55.04 1fdv s GLU 60 Cb -0.02 0.12 -0.04 0.00 0.10 0.00 0.00 34.13 34.29 1fdv s GLU 60 CO 0.06 -0.05 0.14 0.95 0.02 0.00 0.00 175.26 176.39 1fdv s THR 61 N -0.23 4.95 0.26 3.63 -4.23 -1.26 -1.96 115.64 116.81 1fdv s THR 61 Ca -0.03 -0.58 0.03 0.00 -1.18 0.00 0.00 61.69 59.93 1fdv s THR 61 Cb -0.03 -3.40 -0.06 0.00 1.34 0.00 0.00 72.50 70.36 1fdv s THR 61 CO 0.01 0.13 0.03 -0.76 -0.54 0.00 0.00 174.62 173.49 1fdv s LEU 62 N -2.45 2.09 -0.27 4.79 1.43 -0.85 -4.94 118.68 118.47 1fdv s LEU 62 Ca 0.32 -1.29 -0.11 0.00 -1.03 0.00 0.00 54.13 52.02 1fdv s LEU 62 Cb -0.13 -0.26 -0.05 0.00 0.03 0.00 0.00 46.19 45.79 1fdv s LEU 62 CO 0.25 -0.58 0.18 -1.58 0.23 0.00 0.00 176.35 174.86 1fdv s GLN 63 N -3.90 3.96 -0.06 1.70 -0.44 -1.26 -1.27 119.66 118.39 1fdv s GLN 63 Ca 0.33 -0.32 -0.01 0.00 -2.50 0.00 0.00 55.36 52.86 1fdv s GLN 63 Cb 0.07 -3.63 0.03 0.00 -1.64 0.00 0.00 33.01 27.83 1fdv s GLN 63 CO 0.12 -0.15 0.01 -1.17 0.50 0.00 0.00 175.29 174.60 1fdv s LEU 64 N 1.65 0.66 -0.33 3.68 0.20 0.22 -4.32 118.68 120.43 1fdv s LEU 64 Ca 0.07 -0.06 -0.04 0.00 0.69 0.00 0.00 54.13 54.79 1fdv s LEU 64 Cb -0.16 -0.37 0.05 0.00 -0.43 0.00 0.00 46.19 45.28 1fdv s LEU 64 CO 0.10 -0.18 0.08 -0.62 -0.29 0.00 0.00 176.35 175.44 1fdv s ASP 65 N 1.80 5.15 0.58 3.68 -1.08 -1.26 -3.34 116.67 122.19 1fdv s ASP 65 Ca 0.02 -1.32 0.28 0.00 -0.52 0.00 0.00 52.55 51.01 1fdv s ASP 65 Cb -0.13 -1.80 1.62 0.00 -1.46 0.00 0.00 42.92 41.16 1fdv s ASP 65 CO -0.04 -0.34 2.09 -0.37 0.52 0.00 0.00 175.17 177.04 1fdv h VAL 66 N 6.32 0.50 0.00 1.11 -1.51 -1.95 0.77 116.25 121.49 1fdv h VAL 66 Ca -0.21 0.00 -0.06 0.00 -1.23 0.00 0.00 66.70 65.20 1fdv h VAL 66 Cb 1.07 0.83 -0.01 0.00 -2.13 0.00 0.00 31.29 31.05 1fdv h VAL 66 CO 0.59 0.00 -0.28 0.03 -1.23 0.00 0.00 177.57 176.69 1fdv h ARG 67 N 0.00 0.00 -4.53 5.19 3.08 -1.92 -3.41 114.38 112.79 1fdv h ARG 67 Ca 0.10 0.00 -0.72 0.00 0.07 0.00 0.00 59.98 59.43 1fdv h ARG 67 Cb 0.52 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 30.36 1fdv h ARG 67 CO -0.00 0.28 -0.42 0.34 -1.07 0.00 0.00 179.97 179.09 1fdv s ASP 68 N -6.78 6.11 0.19 7.04 -1.08 0.27 -4.93 116.67 117.49 1fdv s ASP 68 Ca -0.03 -0.86 -0.13 0.00 -0.52 0.00 0.00 52.55 51.02 1fdv s ASP 68 Cb 0.14 -2.16 0.21 0.00 -1.46 0.00 0.00 42.92 39.65 1fdv s ASP 68 CO 0.69 -0.44 1.69 0.28 0.52 0.00 0.00 175.17 177.90 1fdv h SER 69 N 8.63 -0.17 -0.37 -0.34 0.02 -1.80 -0.65 113.55 118.86 1fdv h SER 69 Ca -0.27 0.12 0.01 0.00 -0.84 0.00 0.00 61.79 60.80 1fdv h SER 69 Cb 1.12 0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.84 1fdv h SER 69 CO 0.73 -0.06 0.24 0.11 -1.14 0.00 0.00 176.83 176.71 1fdv h LYS 70 N 0.14 0.47 -0.90 3.45 1.57 -1.92 -2.01 116.57 117.37 1fdv h LYS 70 Ca 0.27 -0.03 0.24 0.00 -1.87 0.00 0.00 60.65 59.25 1fdv h LYS 70 Cb 0.40 -0.11 -0.13 0.00 0.08 0.00 0.00 32.23 32.47 1fdv h LYS 70 CO -0.42 0.31 0.37 1.03 -0.57 0.00 0.00 179.45 180.18 1fdv h SER 71 N 0.48 0.27 0.08 0.86 0.87 -1.41 -1.49 113.55 113.21 1fdv h SER 71 Ca 0.14 0.17 -0.00 0.00 -1.23 0.00 0.00 61.79 60.86 1fdv h SER 71 Cb -0.04 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1fdv h SER 71 CO -0.04 -0.06 -0.04 0.58 -0.53 0.00 0.00 176.83 176.75 1fdv h VAL 72 N 0.34 1.13 -0.35 2.23 2.07 -0.70 0.37 116.25 121.34 1fdv h VAL 72 Ca 0.58 -0.74 0.06 0.00 0.82 0.00 0.00 66.70 67.41 1fdv h VAL 72 Cb 1.15 1.61 -0.05 0.00 -1.52 0.00 0.00 31.29 32.47 1fdv h VAL 72 CO -0.57 0.18 0.02 0.00 0.02 0.00 0.00 177.57 177.22 1fdv h ALA 73 N 0.45 0.33 -0.18 1.67 0.00 -1.27 -0.02 119.26 120.24 1fdv h ALA 73 Ca -0.01 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1fdv h ALA 73 Cb 0.38 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1fdv h ALA 73 CO 0.02 -0.38 -0.12 0.00 0.00 0.00 0.00 179.25 178.77 1fdv h ALA 74 N 1.29 -0.17 -0.78 0.00 0.00 -1.15 -0.81 119.26 117.63 1fdv h ALA 74 Ca 0.17 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1fdv h ALA 74 Cb 0.22 1.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1fdv h ALA 74 CO -0.26 -0.25 0.00 0.00 0.00 0.00 0.00 179.25 178.74 1fdv n ALA 75 N -3.00 -0.04 -0.07 0.00 0.00 0.11 -2.15 120.51 115.36 1fdv n ALA 75 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1fdv n ALA 75 Cb 0.06 0.39 -0.00 0.00 0.00 0.00 0.00 19.45 19.89 1fdv n ALA 75 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1fdv n ARG 76 N -2.38 -0.05 0.27 0.00 0.63 -0.13 0.66 116.66 115.66 1fdv n ARG 76 Ca 0.00 0.25 0.11 0.00 -0.92 0.00 0.00 57.85 57.29 1fdv n ARG 76 Cb 0.00 -0.37 0.75 0.00 0.45 0.00 0.00 32.46 33.29 1fdv n ARG 76 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1fdv h GLU 77 N 0.00 0.00 0.00 -0.14 5.08 -0.68 0.50 114.58 119.34 1fdv h GLU 77 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1fdv h GLU 77 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1fdv h GLU 77 CO -0.16 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.39 1fdv n ARG 78 N -4.25 0.96 -2.86 2.33 5.12 0.21 -4.56 116.66 113.61 1fdv n ARG 78 Ca -0.03 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.46 1fdv n ARG 78 Cb 0.10 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 29.87 1fdv n ARG 78 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1fdv s VAL 79 N -2.00 4.44 0.28 1.55 1.01 0.16 -4.92 120.40 120.92 1fdv s VAL 79 Ca 0.46 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.61 1fdv s VAL 79 Cb 0.21 -4.75 0.27 0.00 0.00 0.00 0.00 36.38 32.11 1fdv s VAL 79 CO 0.36 -1.52 1.80 0.71 0.00 0.00 0.00 175.10 176.44 1fdv h THR 80 N 5.98 0.80 0.00 3.92 1.35 -1.87 -2.27 112.91 120.83 1fdv h THR 80 Ca -0.08 -0.28 -0.03 0.00 -0.55 0.00 0.00 66.41 65.47 1fdv h THR 80 Cb 1.05 -0.07 -0.00 0.00 -1.73 0.00 0.00 68.15 67.39 1fdv h THR 80 CO 1.17 0.15 -0.14 -0.33 -0.25 0.00 0.00 175.52 176.12 1fdv h GLU 81 N 0.81 0.00 -0.96 4.72 3.07 -1.97 -3.46 114.58 116.78 1fdv h GLU 81 Ca 0.50 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.36 1fdv h GLU 81 Cb 0.64 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.55 1fdv h GLU 81 CO -0.33 0.14 0.00 0.41 -1.40 0.00 0.00 179.01 177.84 1fdv n GLY 82 N -1.05 0.76 3.64 -3.84 0.00 -0.85 -5.07 105.19 98.77 1fdv n GLY 82 Ca -0.02 -0.40 -0.02 0.00 0.00 0.00 0.00 46.02 45.57 1fdv n GLY 82 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1fdv s ARG 83 N -2.96 0.06 -0.06 1.61 1.70 -1.26 -5.13 118.95 112.91 1fdv s ARG 83 Ca 0.00 0.02 0.05 0.00 -0.47 0.00 0.00 55.73 55.33 1fdv s ARG 83 Cb 0.00 0.03 -0.01 0.00 -0.57 0.00 0.00 34.95 34.40 1fdv s ARG 83 CO 0.00 -0.02 -0.22 0.08 -1.08 0.00 0.00 175.30 174.07 1fdv s VAL 84 N -0.93 1.81 -0.19 4.99 1.01 -1.26 -4.84 120.40 120.99 1fdv s VAL 84 Ca 0.09 -0.92 -0.05 0.00 0.00 0.00 0.00 61.98 61.10 1fdv s VAL 84 Cb -0.01 -1.54 -0.21 0.00 0.00 0.00 0.00 36.38 34.61 1fdv s VAL 84 CO -0.09 0.51 0.07 0.47 0.00 0.00 0.00 175.10 176.07 1fdv n ASP 85 N 3.15 2.04 -3.95 3.32 8.00 0.26 -4.80 116.55 124.57 1fdv n ASP 85 Ca -0.18 0.09 -0.27 0.00 0.71 0.00 0.00 54.79 55.14 1fdv n ASP 85 Cb 0.52 -0.69 -0.17 0.00 -0.02 0.00 0.00 41.12 40.77 1fdv n ASP 85 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1fdv s VAL 86 N -2.53 1.16 -0.43 2.53 1.01 -0.77 0.68 120.40 122.06 1fdv s VAL 86 Ca -0.29 -0.39 -0.14 0.00 0.00 0.00 0.00 61.98 61.16 1fdv s VAL 86 Cb 0.08 -1.14 0.04 0.00 0.00 0.00 0.00 36.38 35.36 1fdv s VAL 86 CO 0.67 0.39 0.31 -0.22 0.00 0.00 0.00 175.10 176.25 1fdv s LEU 87 N 1.53 5.22 -0.47 3.92 2.96 0.47 -1.67 118.68 130.64 1fdv s LEU 87 Ca 0.02 -1.09 -0.14 0.00 -0.22 0.00 0.00 54.13 52.71 1fdv s LEU 87 Cb -0.13 -2.14 0.09 0.00 0.50 0.00 0.00 46.19 44.51 1fdv s LEU 87 CO -0.07 -0.51 0.38 -0.69 -1.32 0.00 0.00 176.35 174.14 1fdv s VAL 88 N 1.63 4.92 -0.72 1.68 1.01 0.19 1.00 120.40 130.11 1fdv s VAL 88 Ca 0.04 -1.27 -0.23 0.00 0.00 0.00 0.00 61.98 60.52 1fdv s VAL 88 Cb -0.21 -4.01 0.07 0.00 0.00 0.00 0.00 36.38 32.23 1fdv s VAL 88 CO 0.08 -0.63 1.06 0.00 0.00 0.00 0.00 175.10 175.62 1fdv n ASN 90 N 7.93 2.46 -4.59 0.00 5.15 -1.24 -1.89 115.26 123.08 1fdv n ASN 90 Ca 0.03 -0.00 -0.50 0.00 -0.60 0.00 0.00 54.58 53.51 1fdv n ASN 90 Cb 0.47 0.73 -0.05 0.00 -0.53 0.00 0.00 39.78 40.40 1fdv n ASN 90 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1fdv n ALA 91 N -2.40 -0.69 -3.49 5.20 0.00 -1.15 -4.87 120.51 113.11 1fdv n ALA 91 Ca -0.17 0.48 -0.09 0.00 0.00 0.00 0.00 53.44 53.66 1fdv n ALA 91 Cb 0.83 -2.07 -0.02 0.00 0.00 0.00 0.00 19.45 18.19 1fdv n ALA 91 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1fdv s GLY 92 N 0.24 -0.50 0.02 0.00 0.00 -1.26 -4.58 107.32 101.23 1fdv s GLY 92 Ca 0.78 0.77 -0.01 0.00 0.00 0.00 0.00 44.72 46.25 1fdv s GLY 92 CO 0.49 0.25 -0.00 1.08 0.00 0.00 0.00 173.10 174.92 1fdv s LEU 93 N -2.60 2.13 0.49 0.66 1.43 -1.26 -5.01 118.68 114.51 1fdv s LEU 93 Ca 0.04 -0.41 0.07 0.00 -1.03 0.00 0.00 54.13 52.80 1fdv s LEU 93 Cb -0.01 0.17 0.01 0.00 0.03 0.00 0.00 46.19 46.39 1fdv s LEU 93 CO -0.10 -0.28 0.41 -0.83 0.23 0.00 0.00 176.35 175.79 1fdv s GLY 94 N -1.31 2.22 -0.30 -3.19 0.00 -1.26 -4.90 107.32 98.59 1fdv s GLY 94 Ca -0.14 -1.65 -0.06 0.00 0.00 0.00 0.00 44.72 42.87 1fdv s GLY 94 CO -0.01 -1.82 0.85 -2.27 0.00 0.00 0.00 173.10 169.85 1fdv s LEU 95 N -4.23 -0.91 -0.18 0.66 2.96 -1.26 -4.98 118.68 110.73 1fdv s LEU 95 Ca 0.43 0.34 -0.00 0.00 -0.22 0.00 0.00 54.13 54.67 1fdv s LEU 95 Cb -0.02 1.67 0.00 0.00 0.50 0.00 0.00 46.19 48.34 1fdv s LEU 95 CO 0.26 -0.17 -0.15 -0.22 -1.32 0.00 0.00 176.35 174.75 1fdv s LEU 96 N 2.91 2.44 0.00 -0.68 2.96 -1.26 -4.07 118.68 120.98 1fdv s LEU 96 Ca 0.13 -0.52 0.00 0.00 -0.22 0.00 0.00 54.13 53.52 1fdv s LEU 96 Cb -0.09 -1.57 0.00 0.00 0.50 0.00 0.00 46.19 45.03 1fdv s LEU 96 CO -0.19 0.03 0.00 0.61 -1.32 0.00 0.00 176.35 175.48 1fdv n GLY 97 N 4.43 2.53 3.65 7.98 0.00 -1.05 -4.54 105.19 118.19 1fdv n GLY 97 Ca -0.20 -1.13 -0.50 0.00 0.00 0.00 0.00 46.02 44.20 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 -1.14 1.65 -0.30 1.61 -0.02 -1.26 -4.65 135.00 130.89 1fdv n PRO 98 Ca 0.00 0.60 0.13 0.00 -2.02 0.00 0.00 63.50 62.21 1fdv n PRO 98 Cb 0.00 -2.32 0.30 0.00 -0.02 0.00 0.00 33.50 31.45 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 6.05 0.11 0.00 2.45 5.85 -1.98 0.39 115.31 128.18 1fdv h LEU 99 Ca -0.47 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1fdv h LEU 99 Cb 1.29 0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.55 1fdv h LEU 99 CO 0.87 -0.11 0.00 -1.84 -0.34 0.00 0.00 178.44 177.02 1fdv n GLU 100 N -5.17 0.30 0.00 1.25 0.00 -1.26 -2.73 120.64 113.03 1fdv n GLU 100 Ca 0.22 0.05 0.10 0.00 0.00 0.00 0.00 57.16 57.53 1fdv n GLU 100 Cb 0.68 -1.50 -0.04 0.00 0.00 0.00 0.00 31.44 30.58 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 -1.32 3.82 -1.85 -1.84 0.00 0.14 -4.92 120.51 114.54 1fdv n ALA 101 Ca 0.11 -0.61 -0.40 0.00 0.00 0.00 0.00 53.44 52.54 1fdv n ALA 101 Cb 0.22 -0.75 -0.06 0.00 0.00 0.00 0.00 19.45 18.87 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 -2.56 4.61 0.36 0.00 1.43 -1.11 -4.94 118.68 116.48 1fdv s LEU 102 Ca 0.15 1.95 -0.25 0.00 -1.03 0.00 0.00 54.13 54.94 1fdv s LEU 102 Cb 0.17 -3.61 -0.09 0.00 0.03 0.00 0.00 46.19 42.69 1fdv s LEU 102 CO 0.63 0.09 1.03 -0.83 0.23 0.00 0.00 176.35 177.50 1fdv s GLY 103 N -0.91 2.81 0.27 -3.19 0.00 -1.26 -4.92 107.32 100.11 1fdv s GLY 103 Ca 0.43 0.69 0.00 0.00 0.00 0.00 0.00 44.72 45.84 1fdv s GLY 103 CO 0.32 1.16 1.78 -2.09 0.00 0.00 0.00 173.10 174.27 1fdv h GLU 104 N 2.87 0.69 -0.55 2.90 4.81 -1.99 -0.18 114.58 123.14 1fdv h GLU 104 Ca -0.48 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 58.67 1fdv h GLU 104 Cb 1.21 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 1fdv h GLU 104 CO 0.64 0.46 0.18 -0.44 -0.73 0.00 0.00 179.01 179.12 1fdv h ASP 105 N 0.71 0.78 -0.25 1.04 3.32 -1.99 -2.01 116.42 118.02 1fdv h ASP 105 Ca 0.48 -0.20 0.02 0.00 0.02 0.00 0.00 57.03 57.36 1fdv h ASP 105 Cb 0.65 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.97 1fdv h ASP 105 CO -0.34 0.77 0.08 0.00 -1.72 0.00 0.00 179.24 178.03 1fdv h ALA 106 N 1.04 0.28 -0.36 3.45 0.00 -1.44 0.41 119.26 122.63 1fdv h ALA 106 Ca 0.18 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.19 1fdv h ALA 106 Cb 0.26 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.98 1fdv h ALA 106 CO -0.01 -0.33 -0.14 0.28 0.00 0.00 0.00 179.25 179.05 1fdv h VAL 107 N 0.20 0.53 -0.12 0.00 2.07 -1.07 0.15 116.25 118.01 1fdv h VAL 107 Ca 0.11 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.67 1fdv h VAL 107 Cb 0.07 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.33 1fdv h VAL 107 CO -0.11 0.00 -0.21 0.00 0.02 0.00 0.00 177.57 177.27 1fdv h ALA 108 N 1.24 -0.18 0.29 1.67 0.00 -0.60 -2.08 119.26 119.60 1fdv h ALA 108 Ca 0.18 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1fdv h ALA 108 Cb 0.34 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1fdv h ALA 108 CO -0.41 -0.67 -0.24 0.77 0.00 0.00 0.00 179.25 178.69 1fdv h SER 109 N -0.28 -0.63 -0.57 0.00 0.02 0.18 0.36 113.55 112.63 1fdv h SER 109 Ca 0.10 0.05 0.11 0.00 -0.84 0.00 0.00 61.79 61.21 1fdv h SER 109 Cb 0.42 0.21 -0.11 0.00 0.14 0.00 0.00 62.40 63.06 1fdv h SER 109 CO -0.28 -0.36 -0.16 0.58 -1.14 0.00 0.00 176.83 175.47 1fdv h VAL 110 N -0.55 0.40 -0.36 2.27 2.07 -1.27 1.04 116.25 119.86 1fdv h VAL 110 Ca -0.02 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.43 1fdv h VAL 110 Cb 0.48 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1fdv h VAL 110 CO -0.02 0.00 -0.08 -0.07 0.02 0.00 0.00 177.57 177.42 1fdv h LEU 111 N -0.02 0.59 -0.22 2.57 3.38 -1.19 0.22 115.31 120.64 1fdv h LEU 111 Ca 0.27 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 1fdv h LEU 111 Cb 0.43 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1fdv h LEU 111 CO -0.59 0.72 -0.16 -0.78 0.09 0.00 0.00 178.44 177.71 1fdv h ASP 112 N 0.57 0.52 0.22 -0.43 3.58 0.10 -1.90 116.42 119.09 1fdv h ASP 112 Ca 0.11 -0.45 -0.01 0.00 0.42 0.00 0.00 57.03 57.10 1fdv h ASP 112 Cb 0.49 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.39 1fdv h ASP 112 CO 0.03 0.86 -0.11 0.58 -2.88 0.00 0.00 179.24 177.72 1fdv h VAL 113 N 0.19 0.00 0.70 2.25 2.07 0.12 -1.12 116.25 120.46 1fdv h VAL 113 Ca 0.04 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 1fdv h VAL 113 Cb 0.69 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1fdv h VAL 113 CO 0.04 0.00 -0.39 0.78 0.02 0.00 0.00 177.57 178.02 1fdv h ASN 114 N -0.72 -0.97 0.00 0.57 4.21 -0.72 -3.12 115.58 114.82 1fdv h ASN 114 Ca -0.03 0.05 0.00 0.00 1.21 0.00 0.00 56.30 57.53 1fdv h ASN 114 Cb 0.23 0.27 0.00 0.00 -1.12 0.00 0.00 38.32 37.70 1fdv h ASN 114 CO 0.05 -0.62 0.00 0.52 -1.29 0.00 0.00 177.43 176.09 1fdv n VAL 115 N -4.89 0.00 -0.29 2.81 0.31 -0.94 -3.26 118.33 112.07 1fdv n VAL 115 Ca -0.12 0.79 0.07 0.00 -0.01 0.00 0.00 64.34 65.06 1fdv n VAL 115 Cb 0.41 -1.74 0.22 0.00 -0.91 0.00 0.00 33.84 31.82 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 0.00 0.70 -0.66 2.52 2.07 -1.36 0.17 116.25 119.69 1fdv h VAL 116 Ca 0.00 -0.20 0.13 0.00 0.82 0.00 0.00 66.70 67.45 1fdv h VAL 116 Cb 0.00 0.08 -0.09 0.00 -1.52 0.00 0.00 31.29 29.76 1fdv h VAL 116 CO 0.00 0.10 0.17 1.23 0.02 0.00 0.00 177.57 179.10 1fdv h GLY 117 N 0.57 0.89 1.05 2.17 0.00 -1.13 1.29 103.07 107.91 1fdv h GLY 117 Ca 0.45 -0.05 -0.15 0.00 0.00 0.00 0.00 47.33 47.58 1fdv h GLY 117 CO -0.38 -0.13 -0.39 -0.84 0.00 0.00 0.00 176.54 174.80 1fdv h THR 118 N 0.30 1.29 -0.12 4.70 2.02 -0.98 0.11 112.91 120.22 1fdv h THR 118 Ca 0.35 -1.58 0.04 0.00 0.77 0.00 0.00 66.41 66.00 1fdv h THR 118 Cb 0.54 1.59 -0.05 0.00 -1.74 0.00 0.00 68.15 68.50 1fdv h THR 118 CO -0.42 0.51 -0.17 0.58 0.37 0.00 0.00 175.52 176.39 1fdv h VAL 119 N 0.56 0.57 -0.66 3.16 2.07 0.48 0.47 116.25 122.89 1fdv h VAL 119 Ca 0.03 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.60 1fdv h VAL 119 Cb 0.99 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 1fdv h VAL 119 CO 0.09 0.00 0.39 0.03 0.02 0.00 0.00 177.57 178.10 1fdv h ARG 120 N -0.21 0.71 0.00 1.57 3.08 0.17 -0.00 114.38 119.70 1fdv h ARG 120 Ca 0.09 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1fdv h ARG 120 Cb 0.35 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1fdv h ARG 120 CO -0.25 0.47 0.00 -1.33 -1.07 0.00 0.00 179.97 177.79 1fdv n MET 121 N -4.75 0.00 -0.39 0.04 2.81 0.34 -1.74 117.12 113.45 1fdv n MET 121 Ca 0.07 0.51 0.31 0.00 -1.81 0.00 0.00 57.70 56.79 1fdv n MET 121 Cb 0.13 -1.50 0.58 0.00 -0.71 0.00 0.00 33.22 31.73 1fdv n MET 121 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1fdv h LEU 122 N 0.00 0.34 -0.67 4.03 3.38 -0.05 1.27 115.31 123.62 1fdv h LEU 122 Ca 0.00 0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1fdv h LEU 122 Cb 0.00 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1fdv h LEU 122 CO 0.00 -0.16 0.30 1.56 0.09 0.00 0.00 178.44 180.23 1fdv h GLN 123 N 0.17 0.97 -0.06 1.13 4.20 -0.91 0.10 115.11 120.73 1fdv h GLN 123 Ca 0.77 -0.16 -0.21 0.00 0.06 0.00 0.00 58.65 59.12 1fdv h GLN 123 Cb 2.18 -0.17 0.01 0.00 0.30 0.00 0.00 27.48 29.81 1fdv h GLN 123 CO -0.48 0.79 -0.77 0.00 -0.67 0.00 0.00 178.83 177.69 1fdv h ALA 124 N 1.13 0.17 0.00 3.87 0.00 0.25 -3.39 119.26 121.29 1fdv h ALA 124 Ca 0.23 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1fdv h ALA 124 Cb 0.16 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1fdv h ALA 124 CO -0.02 0.55 -1.48 1.19 0.00 0.00 0.00 179.25 179.48 1fdv n PHE 125 N -4.03 0.00 -0.14 0.00 3.01 -0.96 -4.55 117.46 110.79 1fdv n PHE 125 Ca -0.09 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.31 1fdv n PHE 125 Cb 0.75 -0.27 0.03 0.00 -0.01 0.00 0.00 39.48 39.98 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 0.28 -0.41 4.37 3.38 -0.98 -3.08 115.31 118.88 1fdv h LEU 126 Ca 0.00 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.07 1fdv h LEU 126 Cb 0.65 -0.02 -0.09 0.00 0.09 0.00 0.00 40.66 41.29 1fdv h LEU 126 CO 0.00 0.20 -0.45 -0.65 0.09 0.00 0.00 178.44 177.63 1fdv h PRO 127 N 0.41 -0.33 0.00 1.13 0.11 -1.79 0.31 132.00 131.84 1fdv h PRO 127 Ca 0.19 0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.23 1fdv h PRO 127 Cb 0.12 0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 1fdv h PRO 127 CO -0.15 -0.22 -0.47 0.22 -0.21 0.00 0.00 178.00 177.18 1fdv h ASP 128 N -0.34 0.00 0.38 -2.05 1.82 -1.84 -2.16 116.42 112.23 1fdv h ASP 128 Ca 0.13 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.75 1fdv h ASP 128 Cb 0.59 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.60 1fdv h ASP 128 CO -0.58 0.47 -0.18 0.24 -1.61 0.00 0.00 179.24 177.57 1fdv h MET 129 N 0.00 -0.49 -0.88 0.28 0.00 -1.15 -2.21 114.93 110.48 1fdv h MET 129 Ca -0.00 0.03 0.10 0.00 0.00 0.00 0.00 59.70 59.83 1fdv h MET 129 Cb 0.86 0.11 -0.13 0.00 0.00 0.00 0.00 31.60 32.44 1fdv h MET 129 CO 0.06 -0.21 -0.51 0.87 0.00 0.00 0.00 176.91 177.12 1fdv h LYS 130 N -0.72 -0.07 -0.75 1.72 1.57 -0.13 -0.97 116.57 117.22 1fdv h LYS 130 Ca -0.05 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.81 1fdv h LYS 130 Cb 0.50 0.02 -0.11 0.00 0.08 0.00 0.00 32.23 32.72 1fdv h LYS 130 CO 0.09 -0.05 -0.56 0.00 -0.57 0.00 0.00 179.45 178.36 1fdv h ARG 131 N -0.07 -0.16 -0.24 3.15 -0.00 -1.00 -1.23 114.38 114.83 1fdv h ARG 131 Ca 0.21 0.01 0.07 0.00 -0.50 0.00 0.00 59.98 59.77 1fdv h ARG 131 Cb 0.50 0.04 -0.01 0.00 0.00 0.00 0.00 29.97 30.50 1fdv h ARG 131 CO -0.88 -0.11 0.19 -0.09 0.00 0.00 0.00 179.97 179.08 1fdv h ARG 132 N -0.17 0.00 0.00 0.04 2.43 -0.61 -3.45 114.38 112.62 1fdv h ARG 132 Ca 0.14 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1fdv h ARG 132 Cb 0.50 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1fdv h ARG 132 CO -0.80 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.07 1fdv n GLY 133 N -1.53 1.35 3.07 2.80 0.00 -0.46 -5.01 105.19 105.41 1fdv n GLY 133 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.03 2.13 -0.26 1.61 1.04 -1.25 -3.82 113.70 110.12 1fdv s SER 134 Ca 0.00 -0.37 -0.31 0.00 0.48 0.00 0.00 55.95 55.75 1fdv s SER 134 Cb 0.00 -0.98 0.18 0.00 0.10 0.00 0.00 66.02 65.31 1fdv s SER 134 CO 0.00 0.06 1.30 -0.83 0.98 0.00 0.00 173.24 174.75 1fdv s GLY 135 N 0.60 -0.02 -0.07 7.32 0.00 -1.25 -4.72 107.32 109.17 1fdv s GLY 135 Ca -0.15 2.53 0.02 0.00 0.00 0.00 0.00 44.72 47.12 1fdv s GLY 135 CO 0.05 1.00 -0.14 0.50 0.00 0.00 0.00 173.10 174.51 1fdv s ARG 136 N -1.25 1.88 -0.13 2.90 0.52 0.22 -0.52 118.95 122.57 1fdv s ARG 136 Ca 0.08 -0.48 0.01 0.00 -0.52 0.00 0.00 55.73 54.82 1fdv s ARG 136 Cb -0.01 -1.53 0.02 0.00 0.52 0.00 0.00 34.95 33.95 1fdv s ARG 136 CO -0.06 0.05 -0.14 0.08 0.02 0.00 0.00 175.30 175.24 1fdv s VAL 137 N 0.62 1.51 -0.09 3.52 1.01 -0.17 0.18 120.40 126.98 1fdv s VAL 137 Ca -0.15 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.22 1fdv s VAL 137 Cb -0.16 -1.40 -0.02 0.00 0.00 0.00 0.00 36.38 34.80 1fdv s VAL 137 CO 0.04 0.45 -0.14 -0.76 0.00 0.00 0.00 175.10 174.69 1fdv s LEU 138 N 1.23 2.68 -0.06 3.92 1.43 0.28 -2.36 118.68 125.80 1fdv s LEU 138 Ca -0.01 -0.29 0.04 0.00 -1.03 0.00 0.00 54.13 52.83 1fdv s LEU 138 Cb -0.14 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.51 1fdv s LEU 138 CO -0.06 0.24 -0.16 -0.69 0.23 0.00 0.00 176.35 175.91 1fdv s VAL 139 N -0.10 1.39 -0.46 -1.59 1.01 -0.88 0.26 120.40 120.02 1fdv s VAL 139 Ca -0.02 -0.66 -0.28 0.00 0.00 0.00 0.00 61.98 61.01 1fdv s VAL 139 Cb -0.14 -1.22 0.03 0.00 0.00 0.00 0.00 36.38 35.05 1fdv s VAL 139 CO 0.04 0.41 1.09 -0.89 0.00 0.00 0.00 175.10 175.74 1fdv s THR 140 N 0.29 4.28 0.76 3.92 2.01 -0.79 -1.80 115.64 124.30 1fdv s THR 140 Ca -0.09 1.16 -0.04 0.00 0.31 0.00 0.00 61.69 63.03 1fdv s THR 140 Cb -0.14 -4.56 0.13 0.00 0.01 0.00 0.00 72.50 67.94 1fdv s THR 140 CO 0.03 -0.94 1.05 -0.83 -0.69 0.00 0.00 174.62 173.24 1fdv s GLY 141 N 2.36 1.76 0.03 4.40 0.00 -0.97 -4.91 107.32 109.99 1fdv s GLY 141 Ca 0.45 -1.49 -0.06 0.00 0.00 0.00 0.00 44.72 43.63 1fdv s GLY 141 CO 0.30 -0.92 0.10 -0.45 0.00 0.00 0.00 173.10 172.12 1fdv s SER 142 N -4.72 0.15 0.47 1.64 0.15 -1.26 -2.64 113.70 107.49 1fdv s SER 142 Ca 0.66 -0.48 0.13 0.00 0.70 0.00 0.00 55.95 56.96 1fdv s SER 142 Cb -0.06 0.22 1.08 0.00 -1.71 0.00 0.00 66.02 65.55 1fdv s SER 142 CO 0.46 -0.48 2.09 1.62 1.20 0.00 0.00 173.24 178.12 1fdv h VAL 143 N 3.78 1.06 0.00 4.45 3.04 -1.56 1.01 116.25 128.02 1fdv h VAL 143 Ca -0.32 -0.18 0.00 0.00 -1.01 0.00 0.00 66.70 65.19 1fdv h VAL 143 Cb 1.19 0.89 0.00 0.00 -2.01 0.00 0.00 31.29 31.36 1fdv h VAL 143 CO 0.49 0.07 0.00 0.61 -1.01 0.00 0.00 177.57 177.72 1fdv n GLY 144 N -1.42 -0.38 0.09 3.17 0.00 -1.26 -0.95 105.19 104.43 1fdv n GLY 144 Ca -0.01 -0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.16 -0.24 0.11 -0.02 0.00 0.35 -4.18 105.19 101.04 1fdv n GLY 145 Ca 0.04 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.01 2.90 -3.86 0.99 4.77 -0.12 -4.30 117.00 116.36 1fdv n LEU 146 Ca 0.04 -0.08 -0.15 0.00 -0.03 0.00 0.00 56.01 55.78 1fdv n LEU 146 Cb 0.24 -0.64 -0.15 0.00 -2.33 0.00 0.00 43.42 40.54 1fdv n LEU 146 CO 0.25 0.79 -0.37 0.00 -1.33 0.00 0.00 177.39 176.73 1fdv s MET 147 N -2.36 0.21 0.35 3.23 0.23 -0.69 -5.08 119.30 115.19 1fdv s MET 147 Ca -0.25 0.01 -0.28 0.00 -1.03 0.00 0.00 55.69 54.14 1fdv s MET 147 Cb 0.07 -0.31 -0.11 0.00 -1.53 0.00 0.00 34.83 32.95 1fdv s MET 147 CO 0.42 -0.05 1.43 0.20 -2.03 0.00 0.00 175.02 174.99 1fdv s GLY 148 N 0.49 2.91 -0.10 3.16 0.00 -1.26 -4.35 107.32 108.17 1fdv s GLY 148 Ca -0.05 1.46 0.03 0.00 0.00 0.00 0.00 44.72 46.16 1fdv s GLY 148 CO -0.01 2.16 -0.19 1.08 0.00 0.00 0.00 173.10 176.14 1fdv s LEU 149 N -1.88 2.40 0.81 0.66 1.43 -1.26 -5.08 118.68 115.76 1fdv s LEU 149 Ca 0.52 -0.43 -0.16 0.00 -1.03 0.00 0.00 54.13 53.03 1fdv s LEU 149 Cb -0.44 -1.50 -0.08 0.00 0.03 0.00 0.00 46.19 44.20 1fdv s LEU 149 CO 0.59 0.19 -0.02 -0.81 0.23 0.00 0.00 176.35 176.53 1fdv n PRO 150 N 3.34 0.04 -2.15 1.29 -0.04 -1.26 -2.38 135.00 133.85 1fdv n PRO 150 Ca -0.18 0.04 -0.03 0.00 -0.04 0.00 0.00 63.50 63.29 1fdv n PRO 150 Cb 0.53 -1.43 -0.00 0.00 -0.04 0.00 0.00 33.50 32.55 1fdv n PRO 150 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1fdv n PHE 151 N -2.49 -1.61 -1.75 0.54 3.72 -1.26 -4.60 117.46 110.00 1fdv n PHE 151 Ca 0.05 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.46 1fdv n PHE 151 Cb 0.52 -1.41 0.02 0.00 -0.94 0.00 0.00 39.48 37.67 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 -1.03 0.29 0.00 4.37 4.13 -1.00 -2.53 115.26 119.48 1fdv n ASN 152 Ca -0.03 -2.00 0.00 0.00 1.68 0.00 0.00 54.58 54.22 1fdv n ASN 152 Cb 0.42 -0.20 0.00 0.00 -1.54 0.00 0.00 39.78 38.46 1fdv n ASN 152 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1fdv n ASP 153 N -0.16 0.00 -0.32 6.41 8.00 -1.26 -0.17 116.55 129.05 1fdv n ASP 153 Ca 0.02 0.38 0.03 0.00 0.71 0.00 0.00 54.79 55.93 1fdv n ASP 153 Cb 0.66 -0.09 0.18 0.00 -0.02 0.00 0.00 41.12 41.85 1fdv n ASP 153 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1fdv h VAL 154 N 0.00 0.96 0.30 2.53 2.07 -1.94 0.35 116.25 120.52 1fdv h VAL 154 Ca 0.00 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1fdv h VAL 154 Cb 0.00 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 29.71 1fdv h VAL 154 CO 0.00 0.17 -0.31 0.22 0.02 0.00 0.00 177.57 177.67 1fdv h TYR 155 N 0.92 -0.83 -0.39 1.57 3.20 -1.33 -1.00 116.97 119.11 1fdv h TYR 155 Ca 0.42 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.37 1fdv h TYR 155 Cb 0.32 0.32 -0.08 0.00 1.54 0.00 0.00 36.73 38.84 1fdv h TYR 155 CO -0.04 -0.44 -0.11 0.00 -1.64 0.00 0.00 178.16 175.94 1fdv h ALA 157 N 1.36 1.52 0.00 0.00 0.00 0.12 0.17 119.26 122.44 1fdv h ALA 157 Ca 0.19 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1fdv h ALA 157 Cb 0.30 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1fdv h ALA 157 CO -0.41 -0.12 -0.17 0.66 0.00 0.00 0.00 179.25 179.20 1fdv h SER 158 N 0.65 0.00 0.08 0.00 4.64 0.69 -0.45 113.55 119.16 1fdv h SER 158 Ca 0.55 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.59 1fdv h SER 158 Cb 0.88 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.99 1fdv h SER 158 CO -0.41 0.08 -1.12 0.11 -0.87 0.00 0.00 176.83 174.62 1fdv h LYS 159 N 0.00 0.62 0.00 4.77 1.79 0.12 -2.33 116.57 121.55 1fdv h LYS 159 Ca -0.00 -0.77 -0.01 0.00 -2.18 0.00 0.00 60.65 57.68 1fdv h LYS 159 Cb 1.06 0.24 -0.00 0.00 -1.58 0.00 0.00 32.23 31.95 1fdv h LYS 159 CO 0.01 1.34 -0.07 0.74 -1.08 0.00 0.00 179.45 180.39 1fdv h PHE 160 N 0.25 0.00 -0.49 -1.35 -1.00 -0.77 0.20 116.94 113.78 1fdv h PHE 160 Ca -0.16 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.54 1fdv h PHE 160 Cb 1.79 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 41.33 1fdv h PHE 160 CO 0.12 0.07 -0.03 0.00 -1.61 0.00 0.00 178.31 176.85 1fdv h ALA 161 N 1.93 1.02 0.00 2.45 0.00 -0.85 -2.66 119.26 121.15 1fdv h ALA 161 Ca -0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 1fdv h ALA 161 Cb 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1fdv h ALA 161 CO 0.01 0.60 -0.22 -0.07 0.00 0.00 0.00 179.25 179.57 1fdv h LEU 162 N 0.78 0.00 0.14 0.00 3.38 -0.07 0.13 115.31 119.67 1fdv h LEU 162 Ca 0.14 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.83 1fdv h LEU 162 Cb 0.51 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.29 1fdv h LEU 162 CO 0.03 0.22 -1.19 -0.33 0.09 0.00 0.00 178.44 177.25 1fdv h GLU 163 N 0.00 0.57 -0.17 1.13 4.39 -1.22 -0.64 114.58 118.63 1fdv h GLU 163 Ca -0.00 -0.79 -0.01 0.00 0.34 0.00 0.00 59.36 58.90 1fdv h GLU 163 Cb 0.50 0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 29.41 1fdv h GLU 163 CO 0.03 1.36 0.07 0.78 -1.16 0.00 0.00 179.01 180.09 1fdv h GLY 164 N 0.16 0.27 0.77 -3.84 0.00 -1.23 0.15 103.07 99.34 1fdv h GLY 164 Ca -0.19 -0.14 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 1fdv h GLY 164 CO 0.23 0.13 -0.37 -2.00 0.00 0.00 0.00 176.54 174.53 1fdv h LEU 165 N 0.13 -0.97 0.14 3.11 5.85 -0.81 -1.76 115.31 121.01 1fdv h LEU 165 Ca 0.06 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1fdv h LEU 165 Cb 0.15 0.30 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 1fdv h LEU 165 CO -0.01 -0.56 -0.26 0.00 -0.34 0.00 0.00 178.44 177.27 1fdv h GLU 167 N -0.48 0.00 -0.04 0.00 4.81 -0.77 0.14 114.58 118.25 1fdv h GLU 167 Ca 0.02 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1fdv h GLU 167 Cb 0.49 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 1fdv h GLU 167 CO -0.13 0.03 -0.03 0.77 -0.73 0.00 0.00 179.01 178.91 1fdv h SER 168 N 0.00 0.10 0.29 1.04 0.02 -0.59 -2.97 113.55 111.44 1fdv h SER 168 Ca -0.00 -0.47 -0.10 0.00 -0.84 0.00 0.00 61.79 60.37 1fdv h SER 168 Cb 0.25 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 1fdv h SER 168 CO 0.00 0.55 -0.43 -0.07 -1.14 0.00 0.00 176.83 175.75 1fdv h LEU 169 N -0.35 0.19 -0.36 5.07 3.38 -0.28 -2.86 115.31 120.10 1fdv h LEU 169 Ca 0.01 -0.08 0.08 0.00 0.09 0.00 0.00 57.88 57.97 1fdv h LEU 169 Cb 0.52 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.14 1fdv h LEU 169 CO 0.01 0.60 -0.22 0.00 0.09 0.00 0.00 178.44 178.92 1fdv h ALA 170 N 1.41 0.02 -0.98 1.53 0.00 -0.65 0.19 119.26 120.78 1fdv h ALA 170 Ca 0.01 0.12 0.12 0.00 0.00 0.00 0.00 54.91 55.17 1fdv h ALA 170 Cb 0.82 0.50 -0.09 0.00 0.00 0.00 0.00 17.79 19.02 1fdv h ALA 170 CO 0.06 -0.60 0.60 0.28 0.00 0.00 0.00 179.25 179.60 1fdv h VAL 171 N -0.16 0.89 0.06 0.00 2.07 -1.35 -2.47 116.25 115.28 1fdv h VAL 171 Ca 0.18 -0.32 -0.26 0.00 0.82 0.00 0.00 66.70 67.12 1fdv h VAL 171 Cb 0.44 -0.13 0.01 0.00 -1.52 0.00 0.00 31.29 30.10 1fdv h VAL 171 CO -0.46 0.17 -1.08 0.25 0.02 0.00 0.00 177.57 176.47 1fdv h LEU 172 N 0.93 0.61 -1.29 2.57 5.85 -0.70 -3.36 115.31 119.93 1fdv h LEU 172 Ca 0.49 -0.54 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 1fdv h LEU 172 Cb 0.52 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 1fdv h LEU 172 CO -0.28 1.36 -0.11 -0.07 -0.34 0.00 0.00 178.44 179.00 1fdv h LEU 173 N 0.22 0.00 0.00 2.25 3.38 -0.61 -3.38 115.31 117.17 1fdv h LEU 173 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1fdv h LEU 173 Cb 1.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.50 1fdv h LEU 173 CO 0.19 0.11 0.00 -0.11 0.09 0.00 0.00 178.44 178.72 1fdv n LEU 174 N -3.25 0.00 0.22 1.67 7.94 -1.12 0.72 117.00 123.18 1fdv n LEU 174 Ca 0.00 0.77 0.09 0.00 -1.11 0.00 0.00 56.01 55.77 1fdv n LEU 174 Cb 0.36 -0.32 0.28 0.00 0.53 0.00 0.00 43.42 44.27 1fdv n LEU 174 CO 0.30 -0.32 1.08 1.55 -1.11 0.00 0.00 177.39 178.89 1fdv h PRO 175 N 0.00 0.00 0.00 1.96 0.13 -1.87 -0.66 132.00 131.55 1fdv h PRO 175 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1fdv h PRO 175 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1fdv h PRO 175 CO 0.00 0.00 -0.98 1.19 -0.23 0.00 0.00 178.00 177.98 1fdv n PHE 176 N -2.77 0.22 -0.45 1.56 3.01 0.22 -4.95 117.46 114.30 1fdv n PHE 176 Ca 0.04 0.06 0.00 0.00 1.01 0.00 0.00 57.45 58.56 1fdv n PHE 176 Cb 0.95 -0.39 0.00 0.00 -0.01 0.00 0.00 39.48 40.03 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 1.39 1.02 3.68 1.37 0.00 -0.26 -4.31 105.19 108.08 1fdv n GLY 177 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.04 4.79 -0.08 1.61 1.01 -1.25 -3.90 120.40 119.54 1fdv s VAL 178 Ca 0.00 1.90 -0.01 0.00 0.00 0.00 0.00 61.98 63.87 1fdv s VAL 178 Cb 0.00 -4.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 1fdv s VAL 178 CO 0.00 -0.03 -0.03 -1.00 0.00 0.00 0.00 175.10 174.04 1fdv s HIS 179 N 2.32 3.06 -0.13 5.22 0.09 0.32 -4.56 115.29 121.61 1fdv s HIS 179 Ca 0.44 0.08 0.01 0.00 -0.00 0.00 0.00 55.06 55.60 1fdv s HIS 179 Cb -0.17 -1.77 0.02 0.00 -0.00 0.00 0.00 32.58 30.66 1fdv s HIS 179 CO 0.13 0.37 -0.16 -1.17 -0.00 0.00 0.00 174.74 173.92 1fdv s LEU 180 N -0.74 1.76 -0.03 0.89 2.96 -1.26 -1.00 118.68 121.26 1fdv s LEU 180 Ca 0.11 -0.47 0.03 0.00 -0.22 0.00 0.00 54.13 53.58 1fdv s LEU 180 Cb -0.11 -1.17 0.00 0.00 0.50 0.00 0.00 46.19 45.41 1fdv s LEU 180 CO 0.02 -0.00 -0.10 -0.44 -1.32 0.00 0.00 176.35 174.51 1fdv s SER 181 N 1.15 1.31 -0.14 3.68 0.01 -0.99 -4.38 113.70 114.34 1fdv s SER 181 Ca -0.02 -0.21 -0.13 0.00 1.31 0.00 0.00 55.95 56.90 1fdv s SER 181 Cb -0.14 -0.35 -0.05 0.00 0.21 0.00 0.00 66.02 65.69 1fdv s SER 181 CO -0.05 0.08 0.27 -0.76 0.41 0.00 0.00 173.24 173.19 1fdv s LEU 182 N 0.17 4.29 -0.85 2.44 1.43 0.32 -2.08 118.68 124.42 1fdv s LEU 182 Ca -0.03 0.54 -0.13 0.00 -1.03 0.00 0.00 54.13 53.48 1fdv s LEU 182 Cb -0.09 -2.33 0.22 0.00 0.03 0.00 0.00 46.19 44.02 1fdv s LEU 182 CO 0.01 0.18 0.79 -0.63 0.23 0.00 0.00 176.35 176.93 1fdv s ILE 183 N 0.03 5.57 -0.25 -0.59 -1.09 -0.74 -1.78 121.20 122.35 1fdv s ILE 183 Ca 0.16 -2.60 -0.28 0.00 -2.23 0.00 0.00 60.65 55.71 1fdv s ILE 183 Cb -0.13 -4.44 -0.04 0.00 -1.58 0.00 0.00 42.46 36.27 1fdv s ILE 183 CO 0.05 -1.04 2.06 -1.61 -1.23 0.00 0.00 174.94 173.17 1fdv s GLU 184 N 0.00 3.23 0.27 2.79 0.41 0.16 -2.30 118.70 123.27 1fdv s GLU 184 Ca 0.19 1.83 0.06 0.00 -0.41 0.00 0.00 54.97 56.64 1fdv s GLU 184 Cb -0.10 -4.30 -0.02 0.00 -1.78 0.00 0.00 34.13 27.92 1fdv s GLU 184 CO -0.09 -1.99 0.37 0.00 -0.49 0.00 0.00 175.26 173.07 1fdv n GLY 186 N -1.45 3.02 3.55 0.00 0.00 -1.26 -1.38 105.19 107.67 1fdv n GLY 186 Ca -0.06 -2.12 -0.45 0.00 0.00 0.00 0.00 46.02 43.40 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 -0.46 1.05 -4.04 1.61 -0.02 -1.26 -4.81 135.00 127.07 1fdv n PRO 187 Ca 0.00 0.37 -0.16 0.00 -2.02 0.00 0.00 63.50 61.69 1fdv n PRO 187 Cb 0.00 -1.67 -0.15 0.00 -0.02 0.00 0.00 33.50 31.66 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 -1.08 0.28 -0.90 -1.45 1.01 -1.26 -1.21 120.40 115.79 1fdv s VAL 188 Ca 0.60 -0.07 -0.25 0.00 0.00 0.00 0.00 61.98 62.26 1fdv s VAL 188 Cb -0.73 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 1fdv s VAL 188 CO 0.59 0.12 1.94 -1.00 0.00 0.00 0.00 175.10 176.75 1fdv s HIS 189 N 0.41 1.82 0.00 5.22 3.76 -0.21 -4.65 115.29 121.64 1fdv s HIS 189 Ca -0.04 0.61 0.00 0.00 -0.15 0.00 0.00 55.06 55.48 1fdv s HIS 189 Cb -0.07 -4.06 0.00 0.00 1.11 0.00 0.00 32.58 29.56 1fdv s HIS 189 CO -0.01 -1.76 0.00 0.25 -0.85 0.00 0.00 174.74 172.37 1fdv n THR 190 N 7.84 0.00 -0.84 1.30 -2.24 -1.26 -4.52 114.28 114.56 1fdv n THR 190 Ca 0.39 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.17 1fdv n THR 190 Cb 0.47 1.52 0.00 0.00 -2.10 0.00 0.00 70.33 70.22 1fdv n THR 190 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fdv n ALA 191 N 0.00 0.00 -0.17 6.98 0.00 -1.26 -4.76 120.51 121.30 1fdv n ALA 191 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1fdv n ALA 191 Cb 0.18 -0.74 0.14 0.00 0.00 0.00 0.00 19.45 19.04 1fdv n ALA 191 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1fdv h PHE 192 N 0.00 0.97 -0.20 0.00 3.57 -1.95 -0.13 116.94 119.20 1fdv h PHE 192 Ca 0.00 -0.10 -0.06 0.00 3.53 0.00 0.00 57.97 61.33 1fdv h PHE 192 Cb 0.28 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 1fdv h PHE 192 CO 0.18 0.81 -0.13 0.52 -2.23 0.00 0.00 178.31 177.46 1fdv h MET 193 N 0.89 0.44 -0.91 1.11 2.86 -1.93 -3.04 114.93 114.35 1fdv h MET 193 Ca 0.19 -0.21 0.26 0.00 -2.06 0.00 0.00 59.70 57.88 1fdv h MET 193 Cb 0.33 -0.01 -0.14 0.00 0.06 0.00 0.00 31.60 31.85 1fdv h MET 193 CO 0.00 0.75 0.32 0.93 1.06 0.00 0.00 176.91 179.98 1fdv h GLU 194 N 0.13 0.24 -4.26 1.72 5.08 -1.49 0.37 114.58 116.37 1fdv h GLU 194 Ca 0.04 -0.01 -0.66 0.00 -1.00 0.00 0.00 59.36 57.73 1fdv h GLU 194 Cb 0.64 -0.05 0.02 0.00 0.50 0.00 0.00 28.75 29.85 1fdv h GLU 194 CO 0.04 0.16 2.58 1.63 -1.00 0.00 0.00 179.01 182.42 1fdv n LYS 195 N -5.18 1.95 0.00 2.33 4.76 -0.21 -4.76 118.16 117.06 1fdv n LYS 195 Ca 0.24 -2.05 0.00 0.00 -2.87 0.00 0.00 58.31 53.63 1fdv n LYS 195 Cb 0.76 -3.00 0.00 0.00 -1.84 0.00 0.00 35.03 30.95 1fdv n LYS 195 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1fdv n VAL 196 N 5.61 0.00 -3.59 -0.18 0.24 0.13 -4.81 118.33 115.73 1fdv n VAL 196 Ca 0.51 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.71 1fdv n VAL 196 Cb 0.38 -0.11 -0.05 0.00 -1.47 0.00 0.00 33.84 32.59 1fdv n VAL 196 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1fdv s LEU 197 N 0.00 -0.33 0.00 1.34 0.20 -1.26 -4.26 118.68 114.37 1fdv s LEU 197 Ca 0.00 0.39 0.00 0.00 0.69 0.00 0.00 54.13 55.21 1fdv s LEU 197 Cb 0.00 1.75 0.00 0.00 -0.43 0.00 0.00 46.19 47.51 1fdv s LEU 197 CO 0.00 -0.28 0.00 0.61 -0.29 0.00 0.00 176.35 176.39 1fdv n GLY 198 N 0.83 0.00 2.42 7.98 0.00 -1.26 -5.02 105.19 110.14 1fdv n GLY 198 Ca -0.09 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.77 1fdv n GLY 198 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fdv n SER 199 N 0.00 0.22 -0.20 1.61 7.64 -1.26 -4.90 113.62 116.72 1fdv n SER 199 Ca 0.00 -2.62 -0.05 0.00 1.01 0.00 0.00 58.87 57.21 1fdv n SER 199 Cb 0.00 1.03 -0.05 0.00 -1.01 0.00 0.00 64.21 64.18 1fdv n SER 199 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1fdv n PRO 200 N -0.56 -0.21 0.00 1.43 -0.02 -1.26 0.18 135.00 134.56 1fdv n PRO 200 Ca 0.01 1.04 0.00 0.00 -2.02 0.00 0.00 63.50 62.54 1fdv n PRO 200 Cb 0.45 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 1fdv n PRO 200 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1fdv n GLU 201 N -4.13 0.00 0.00 -0.52 4.71 -1.26 0.25 120.64 119.69 1fdv n GLU 201 Ca 0.01 0.53 0.00 0.00 -0.01 0.00 0.00 57.16 57.69 1fdv n GLU 201 Cb 0.13 -0.82 0.00 0.00 -1.01 0.00 0.00 31.44 29.74 1fdv n GLU 201 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1fdv n GLU 202 N -2.25 0.00 -0.29 3.49 2.13 0.42 -1.78 120.64 122.36 1fdv n GLU 202 Ca 0.00 0.46 -0.03 0.00 0.66 0.00 0.00 57.16 58.25 1fdv n GLU 202 Cb 0.00 -1.22 -0.00 0.00 0.27 0.00 0.00 31.44 30.48 1fdv n GLU 202 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 1fdv n VAL 203 N -1.52 -0.42 -0.21 6.31 3.14 0.48 0.50 118.33 126.60 1fdv n VAL 203 Ca 0.00 1.74 0.02 0.00 -2.96 0.00 0.00 64.34 63.14 1fdv n VAL 203 Cb 0.00 -2.25 0.12 0.00 -1.06 0.00 0.00 33.84 30.65 1fdv n VAL 203 CO 0.00 0.00 0.00 0.25 -6.46 0.00 0.00 176.83 170.62 1fdv h LEU 204 N 0.00 -0.15 -0.38 6.55 7.12 0.35 0.33 115.31 129.13 1fdv h LEU 204 Ca 0.21 0.14 0.00 0.00 0.13 0.00 0.00 57.88 58.37 1fdv h LEU 204 Cb 0.40 0.23 0.00 0.00 -0.53 0.00 0.00 40.66 40.75 1fdv h LEU 204 CO -0.72 -0.07 0.00 0.47 -0.13 0.00 0.00 178.44 177.99 1fdv n ASP 205 N -5.22 0.56 0.00 1.25 8.00 0.18 -3.94 116.55 117.38 1fdv n ASP 205 Ca 0.10 -1.99 0.00 0.00 0.71 0.00 0.00 54.79 53.61 1fdv n ASP 205 Cb 0.38 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 1fdv n ASP 205 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1fdv n ARG 206 N -0.20 4.70 -3.49 -1.24 1.74 0.11 -5.08 116.66 113.21 1fdv n ARG 206 Ca 0.04 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.99 1fdv n ARG 206 Cb 0.09 -0.64 -0.05 0.00 -1.02 0.00 0.00 32.46 30.84 1fdv n ARG 206 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1fdv n THR 207 N -1.11 0.00 -1.88 0.55 5.66 -0.92 -4.39 114.28 112.18 1fdv n THR 207 Ca 0.00 -1.62 -0.32 0.00 -3.05 0.00 0.00 64.05 59.07 1fdv n THR 207 Cb 0.00 0.81 0.02 0.00 -1.55 0.00 0.00 70.33 69.62 1fdv n THR 207 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1fdv s ASP 208 N -2.56 5.75 0.30 1.09 -4.77 -1.26 -4.81 116.67 110.41 1fdv s ASP 208 Ca 0.27 1.68 -0.01 0.00 -3.30 0.00 0.00 52.55 51.19 1fdv s ASP 208 Cb 0.01 -2.51 0.48 0.00 -1.09 0.00 0.00 42.92 39.81 1fdv s ASP 208 CO 0.19 -1.19 1.92 -0.29 0.70 0.00 0.00 175.17 176.49 1fdv h ILE 209 N -0.02 1.20 -0.16 2.11 2.10 -1.98 0.80 117.51 121.57 1fdv h ILE 209 Ca -0.45 -0.54 -0.21 0.00 1.08 0.00 0.00 64.86 64.74 1fdv h ILE 209 Cb 1.21 0.35 0.01 0.00 -1.09 0.00 0.00 36.82 37.30 1fdv h ILE 209 CO 0.58 0.23 -0.71 0.45 -1.08 0.00 0.00 178.15 177.63 1fdv h HIS 210 N 0.91 1.02 0.06 2.19 3.86 -1.99 -1.74 115.15 119.46 1fdv h HIS 210 Ca 0.23 -0.44 -0.00 0.00 -1.16 0.00 0.00 60.37 58.99 1fdv h HIS 210 Cb 0.06 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.37 1fdv h HIS 210 CO 0.01 1.27 -0.03 1.15 0.86 0.00 0.00 177.93 181.19 1fdv h THR 211 N 0.49 1.08 -0.86 2.45 2.02 -1.78 -1.16 112.91 115.15 1fdv h THR 211 Ca -0.04 -0.47 0.22 0.00 0.77 0.00 0.00 66.41 66.89 1fdv h THR 211 Cb 1.34 1.39 -0.13 0.00 -1.74 0.00 0.00 68.15 69.01 1fdv h THR 211 CO 0.15 0.12 0.27 0.15 0.37 0.00 0.00 175.52 176.58 1fdv h PHE 212 N -0.29 0.43 -0.15 3.16 3.04 0.69 -0.80 116.94 123.02 1fdv h PHE 212 Ca -0.01 0.05 -0.08 0.00 3.98 0.00 0.00 57.97 61.91 1fdv h PHE 212 Cb 0.26 -0.05 -0.00 0.00 2.56 0.00 0.00 35.95 38.71 1fdv h PHE 212 CO -0.00 -0.14 -0.21 0.45 -2.02 0.00 0.00 178.31 176.38 1fdv h HIS 213 N 0.27 0.51 -0.89 0.41 3.86 -1.11 -2.78 115.15 115.42 1fdv h HIS 213 Ca 0.53 -0.17 0.09 0.00 -1.16 0.00 0.00 60.37 59.67 1fdv h HIS 213 Cb 1.04 -0.10 -0.06 0.00 1.06 0.00 0.00 27.41 29.34 1fdv h HIS 213 CO -0.23 0.83 0.58 -0.09 0.86 0.00 0.00 177.93 179.88 1fdv h ARG 214 N 0.04 0.88 0.55 2.45 9.65 0.11 -1.63 114.38 126.42 1fdv h ARG 214 Ca 0.02 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 58.82 1fdv h ARG 214 Cb 0.77 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 29.15 1fdv h ARG 214 CO 0.05 0.58 -0.34 0.35 2.80 0.00 0.00 179.97 183.41 1fdv h PHE 215 N 0.91 -0.90 -0.27 2.20 3.57 -1.27 0.10 116.94 121.28 1fdv h PHE 215 Ca 0.41 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.87 1fdv h PHE 215 Cb 0.37 0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 1fdv h PHE 215 CO -0.00 -0.52 0.03 1.88 -2.23 0.00 0.00 178.31 177.47 1fdv h TYR 216 N -0.84 0.40 0.07 0.41 -1.99 -1.15 0.11 116.97 113.96 1fdv h TYR 216 Ca -0.06 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.64 1fdv h TYR 216 Cb 0.69 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 39.29 1fdv h TYR 216 CO -0.10 0.38 -0.06 0.37 -0.00 0.00 0.00 178.16 178.75 1fdv h GLN 217 N 0.39 -0.14 0.88 4.88 4.15 -1.14 1.16 115.11 125.29 1fdv h GLN 217 Ca 0.09 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.48 1fdv h GLN 217 Cb 0.21 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.93 1fdv h GLN 217 CO 0.00 -0.09 -0.48 -0.92 -1.93 0.00 0.00 178.83 175.41 1fdv h TYR 218 N -0.14 -1.27 -0.93 3.99 3.20 0.57 -1.36 116.97 121.03 1fdv h TYR 218 Ca 0.00 -0.02 0.27 0.00 3.14 0.00 0.00 58.73 62.12 1fdv h TYR 218 Cb 0.14 0.44 -0.14 0.00 1.54 0.00 0.00 36.73 38.70 1fdv h TYR 218 CO -0.10 -0.75 0.36 -0.07 -1.64 0.00 0.00 178.16 175.96 1fdv h LEU 219 N -1.26 0.20 0.29 2.82 3.38 -0.63 0.42 115.31 120.53 1fdv h LEU 219 Ca -0.12 0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1fdv h LEU 219 Cb 0.99 0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 1fdv h LEU 219 CO 0.16 -0.14 -0.49 0.00 0.09 0.00 0.00 178.44 178.05 1fdv h ALA 220 N 1.81 -1.05 0.45 1.53 0.00 0.23 -2.99 119.26 119.23 1fdv h ALA 220 Ca 0.62 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.37 1fdv h ALA 220 Cb 1.31 0.80 -0.02 0.00 0.00 0.00 0.00 17.79 19.89 1fdv h ALA 220 CO -0.64 -1.13 -0.40 1.25 0.00 0.00 0.00 179.25 178.33 1fdv h LEU 221 N -0.83 -1.09 -0.82 0.00 7.12 0.71 -2.93 115.31 117.46 1fdv h LEU 221 Ca -0.03 0.08 0.14 0.00 0.13 0.00 0.00 57.88 58.20 1fdv h LEU 221 Cb 0.77 0.35 -0.14 0.00 -0.53 0.00 0.00 40.66 41.12 1fdv h LEU 221 CO -0.17 -0.55 -0.27 -1.54 -0.13 0.00 0.00 178.44 175.78 1fdv n SER 222 N -4.87 -0.44 -0.05 1.25 3.41 0.65 -0.33 113.62 113.25 1fdv n SER 222 Ca -0.10 1.42 -0.13 0.00 -0.26 0.00 0.00 58.87 59.80 1fdv n SER 222 Cb 0.38 -0.37 -0.09 0.00 -0.26 0.00 0.00 64.21 63.87 1fdv n SER 222 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1fdv h LYS 223 N 0.00 -0.43 0.40 4.33 1.57 -1.38 1.60 116.57 122.67 1fdv h LYS 223 Ca 0.33 0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.13 1fdv h LYS 223 Cb 0.53 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.91 1fdv h LYS 223 CO -0.82 -0.29 -0.48 0.37 -0.57 0.00 0.00 179.45 177.66 1fdv h GLN 224 N -0.44 -0.88 -0.83 3.15 4.15 -0.50 0.71 115.11 120.48 1fdv h GLN 224 Ca 0.04 0.06 0.12 0.00 0.77 0.00 0.00 58.65 59.64 1fdv h GLN 224 Cb 0.56 0.20 -0.13 0.00 0.21 0.00 0.00 27.48 28.32 1fdv h GLN 224 CO -0.43 -0.58 -0.33 0.28 -1.93 0.00 0.00 178.83 175.84 1fdv n VAL 225 N -5.53 -0.44 0.08 2.39 0.31 0.03 0.19 118.33 115.36 1fdv n VAL 225 Ca -0.11 1.94 -0.12 0.00 -0.01 0.00 0.00 64.34 66.04 1fdv n VAL 225 Cb 0.44 -2.55 -0.07 0.00 -0.91 0.00 0.00 33.84 30.74 1fdv n VAL 225 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1fdv h PHE 226 N 0.00 -1.08 -0.95 3.52 -1.00 0.56 -1.42 116.94 116.56 1fdv h PHE 226 Ca 0.28 0.03 0.11 0.00 2.81 0.00 0.00 57.97 61.20 1fdv h PHE 226 Cb 0.48 0.46 -0.07 0.00 3.61 0.00 0.00 35.95 40.43 1fdv h PHE 226 CO -0.73 -0.43 0.61 0.00 -1.61 0.00 0.00 178.31 176.15 1fdv h ARG 227 N -0.54 0.90 -0.10 1.51 3.08 0.40 0.81 114.38 120.44 1fdv h ARG 227 Ca -0.01 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1fdv h ARG 227 Cb 0.54 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1fdv h ARG 227 CO -0.20 0.60 0.00 0.39 -1.07 0.00 0.00 179.97 179.69 1fdv n GLU 228 N -4.57 1.27 0.00 0.04 1.02 0.13 -4.62 120.64 113.91 1fdv n GLU 228 Ca 0.17 -0.42 0.00 0.00 -0.02 0.00 0.00 57.16 56.89 1fdv n GLU 228 Cb 0.34 -1.16 0.00 0.00 -0.02 0.00 0.00 31.44 30.60 1fdv n GLU 228 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fdv n ALA 229 N -0.22 0.00 -1.66 0.62 0.00 -0.23 -5.00 120.51 114.02 1fdv n ALA 229 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.10 1fdv n ALA 229 Cb 0.12 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.58 1fdv n ALA 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fdv n ALA 230 N 0.00 0.84 -2.46 0.00 0.00 0.11 -4.78 120.51 114.22 1fdv n ALA 230 Ca 0.00 0.25 -0.21 0.00 0.00 0.00 0.00 53.44 53.48 1fdv n ALA 230 Cb 0.03 -2.19 0.12 0.00 0.00 0.00 0.00 19.45 17.41 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 0.08 -0.26 -4.26 0.00 6.02 -0.35 -4.68 117.38 113.92 1fdv n GLN 231 Ca 0.08 -2.41 -0.34 0.00 -0.01 0.00 0.00 57.00 54.32 1fdv n GLN 231 Cb 0.39 -0.73 -0.09 0.00 1.02 0.00 0.00 30.24 30.84 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 -4.90 5.32 0.24 1.08 0.01 -1.26 -1.04 114.94 114.38 1fdv s ASN 232 Ca 0.63 0.09 -0.01 0.00 -0.71 0.00 0.00 52.86 52.86 1fdv s ASN 232 Cb -0.03 -1.47 0.53 0.00 0.41 0.00 0.00 41.25 40.69 1fdv s ASN 232 CO 0.42 0.32 1.26 -2.65 -1.51 0.00 0.00 177.10 174.94 1fdv n PRO 233 N 1.63 -0.07 -0.12 -0.60 -0.02 -1.26 0.21 135.00 134.77 1fdv n PRO 233 Ca -0.16 1.22 -0.05 0.00 -2.02 0.00 0.00 63.50 62.50 1fdv n PRO 233 Cb 0.53 -1.90 0.02 0.00 -0.02 0.00 0.00 33.50 32.13 1fdv n PRO 233 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1fdv h GLU 234 N 0.00 0.07 -0.16 -0.52 3.07 -1.94 3.08 114.58 118.18 1fdv h GLU 234 Ca 0.45 -0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.28 1fdv h GLU 234 Cb 0.87 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.76 1fdv h GLU 234 CO -0.78 0.04 -0.01 0.93 -1.40 0.00 0.00 179.01 177.79 1fdv h GLU 235 N 0.07 0.28 -0.28 2.33 5.08 0.20 -1.87 114.58 120.40 1fdv h GLU 235 Ca 0.20 -0.10 0.04 0.00 -1.00 0.00 0.00 59.36 58.50 1fdv h GLU 235 Cb 0.29 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 1fdv h GLU 235 CO -0.36 0.53 0.02 0.28 -1.00 0.00 0.00 179.01 178.48 1fdv h VAL 236 N 0.01 0.83 -0.87 3.13 2.07 -0.14 -1.10 116.25 120.18 1fdv h VAL 236 Ca 0.04 -0.04 0.17 0.00 0.82 0.00 0.00 66.70 67.70 1fdv h VAL 236 Cb 0.41 0.70 -0.16 0.00 -1.52 0.00 0.00 31.29 30.72 1fdv h VAL 236 CO 0.01 0.02 -0.21 0.00 0.02 0.00 0.00 177.57 177.41 1fdv h ALA 237 N 1.22 0.58 -0.96 1.67 0.00 0.58 0.30 119.26 122.65 1fdv h ALA 237 Ca 0.13 0.34 0.05 0.00 0.00 0.00 0.00 54.91 55.42 1fdv h ALA 237 Cb 0.16 0.65 -0.06 0.00 0.00 0.00 0.00 17.79 18.54 1fdv h ALA 237 CO -0.20 -0.40 0.63 1.49 0.00 0.00 0.00 179.25 180.77 1fdv h GLU 238 N 0.00 1.14 -0.45 0.00 4.57 -0.37 -2.77 114.58 116.71 1fdv h GLU 238 Ca 0.42 -0.07 0.04 0.00 -1.18 0.00 0.00 59.36 58.57 1fdv h GLU 238 Cb 0.64 -0.26 -0.04 0.00 -0.16 0.00 0.00 28.75 28.93 1fdv h GLU 238 CO -0.89 0.76 0.22 0.28 -1.18 0.00 0.00 179.01 178.20 1fdv h VAL 239 N 1.18 0.96 -0.90 0.32 2.07 -0.09 -2.36 116.25 117.43 1fdv h VAL 239 Ca 0.39 -0.15 0.25 0.00 0.82 0.00 0.00 66.70 68.01 1fdv h VAL 239 Cb 0.07 0.48 -0.15 0.00 -1.52 0.00 0.00 31.29 30.17 1fdv h VAL 239 CO -0.13 0.08 0.25 -0.26 0.02 0.00 0.00 177.57 177.53 1fdv h PHE 240 N 0.44 0.38 -0.48 1.57 0.04 -1.37 -1.08 116.94 116.43 1fdv h PHE 240 Ca 0.19 0.05 -0.02 0.00 2.80 0.00 0.00 57.97 60.99 1fdv h PHE 240 Cb 0.10 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.21 1fdv h PHE 240 CO -0.10 -0.23 0.22 -0.07 -0.60 0.00 0.00 178.31 177.52 1fdv h LEU 241 N 0.20 0.65 0.16 1.54 4.07 -1.47 1.45 115.31 121.90 1fdv h LEU 241 Ca 0.58 -0.14 0.00 0.00 0.08 0.00 0.00 57.88 58.40 1fdv h LEU 241 Cb 1.19 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.76 1fdv h LEU 241 CO -0.67 0.61 -0.15 0.74 -1.08 0.00 0.00 178.44 177.89 1fdv h THR 242 N 0.64 0.68 -0.11 0.22 2.02 -1.02 2.40 112.91 117.73 1fdv h THR 242 Ca 0.16 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.39 1fdv h THR 242 Cb 0.15 0.68 -0.05 0.00 -1.74 0.00 0.00 68.15 67.18 1fdv h THR 242 CO -0.02 0.00 -0.20 0.00 0.37 0.00 0.00 175.52 175.67 1fdv h ALA 243 N 0.48 -0.16 -0.99 6.16 0.00 -1.15 0.91 119.26 124.50 1fdv h ALA 243 Ca -0.00 0.04 0.19 0.00 0.00 0.00 0.00 54.91 55.14 1fdv h ALA 243 Cb 0.31 0.38 -0.10 0.00 0.00 0.00 0.00 17.79 18.38 1fdv h ALA 243 CO -0.03 -0.66 0.61 1.25 0.00 0.00 0.00 179.25 180.43 1fdv h LEU 244 N -0.26 0.71 0.04 0.00 5.85 0.32 -2.56 115.31 119.40 1fdv h LEU 244 Ca 0.09 0.08 -0.11 0.00 0.84 0.00 0.00 57.88 58.78 1fdv h LEU 244 Cb 0.40 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 1fdv h LEU 244 CO -0.26 0.26 -0.55 0.03 -0.34 0.00 0.00 178.44 177.57 1fdv h ARG 245 N 0.69 0.10 -1.76 1.25 3.08 0.62 -3.48 114.38 114.88 1fdv h ARG 245 Ca 0.56 -0.16 -0.25 0.00 0.07 0.00 0.00 59.98 60.19 1fdv h ARG 245 Cb 0.96 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.07 1fdv h ARG 245 CO -0.33 1.08 0.25 0.00 -1.07 0.00 0.00 179.97 179.89 1fdv n ALA 246 N -2.80 -0.29 -0.20 0.04 0.00 0.29 -4.79 120.51 112.77 1fdv n ALA 246 Ca -0.16 0.12 0.09 0.00 0.00 0.00 0.00 53.44 53.50 1fdv n ALA 246 Cb 0.64 -0.57 0.39 0.00 0.00 0.00 0.00 19.45 19.90 1fdv n ALA 246 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1fdv h PRO 247 N 1.75 0.66 -2.58 0.00 0.11 -1.90 -3.24 132.00 126.81 1fdv h PRO 247 Ca -0.10 -0.04 -0.57 0.00 0.11 0.00 0.00 66.00 65.40 1fdv h PRO 247 Cb 0.41 -0.15 -0.39 0.00 0.11 0.00 0.00 31.00 30.98 1fdv h PRO 247 CO 0.30 0.43 -0.84 0.21 -0.21 0.00 0.00 178.00 177.89 1fdv s LYS 248 N -5.63 0.51 0.05 1.05 2.47 -1.26 -5.13 119.74 111.80 1fdv s LYS 248 Ca -0.09 -1.22 -0.31 0.00 -1.56 0.00 0.00 55.97 52.79 1fdv s LYS 248 Cb 0.20 -1.26 -0.07 0.00 -1.46 0.00 0.00 37.83 35.25 1fdv s LYS 248 CO 0.77 -1.19 1.40 -1.25 0.16 0.00 0.00 175.35 175.24 1fdv s PRO 249 N 1.20 4.30 1.02 4.03 0.04 -1.23 -5.05 135.00 139.32 1fdv s PRO 249 Ca 0.17 2.01 -0.15 0.00 0.04 0.00 0.00 61.00 63.08 1fdv s PRO 249 Cb -0.22 -3.44 0.20 0.00 0.04 0.00 0.00 34.50 31.08 1fdv s PRO 249 CO -0.03 -0.51 1.15 0.95 0.04 0.00 0.00 177.00 178.59 1fdv s THR 250 N 1.83 1.89 0.24 1.26 -4.23 -1.26 -4.85 115.64 110.52 1fdv s THR 250 Ca 0.64 0.00 0.14 0.00 -1.18 0.00 0.00 61.69 61.30 1fdv s THR 250 Cb -0.34 -2.66 0.06 0.00 1.34 0.00 0.00 72.50 70.90 1fdv s THR 250 CO 0.28 0.00 1.69 0.25 -0.54 0.00 0.00 174.62 176.30 1fdv h LEU 251 N -1.90 0.00 -8.04 4.79 5.85 -1.93 -3.39 115.31 110.69 1fdv h LEU 251 Ca -0.49 0.00 -0.43 0.00 0.84 0.00 0.00 57.88 57.80 1fdv h LEU 251 Cb 1.31 0.00 -0.30 0.00 0.37 0.00 0.00 40.66 42.04 1fdv h LEU 251 CO 0.50 0.48 -0.79 -0.13 -0.34 0.00 0.00 178.44 178.17 1fdv s ARG 252 N -3.67 0.94 -0.05 1.25 0.52 -1.26 0.12 118.95 116.80 1fdv s ARG 252 Ca -0.01 -0.35 0.02 0.00 -0.52 0.00 0.00 55.73 54.87 1fdv s ARG 252 Cb 0.12 -0.89 0.02 0.00 0.52 0.00 0.00 34.95 34.72 1fdv s ARG 252 CO 0.72 0.17 -0.09 0.71 0.02 0.00 0.00 175.30 176.84 1fdv s TYR 253 N -0.02 1.11 -0.30 -0.53 1.51 -0.73 -4.95 117.35 113.44 1fdv s TYR 253 Ca 0.00 -0.37 -0.08 0.00 -1.01 0.00 0.00 57.07 55.61 1fdv s TYR 253 Cb -0.07 -0.86 -0.00 0.00 -0.11 0.00 0.00 41.96 40.92 1fdv s TYR 253 CO 0.00 -0.22 0.12 -0.06 -1.11 0.00 0.00 175.55 174.27 1fdv s PHE 254 N 0.73 3.15 -0.43 2.71 0.08 -1.26 0.39 117.98 123.35 1fdv s PHE 254 Ca -0.13 -0.68 0.21 0.00 0.12 0.00 0.00 56.93 56.45 1fdv s PHE 254 Cb -0.15 -2.31 0.98 0.00 -0.57 0.00 0.00 43.02 40.97 1fdv s PHE 254 CO 0.02 -0.48 1.64 0.25 -0.10 0.00 0.00 175.22 176.55 1fdv n THR 255 N 4.94 0.98 -3.88 0.64 -2.24 -0.41 -4.68 114.28 109.63 1fdv n THR 255 Ca -0.14 0.44 -0.09 0.00 -2.27 0.00 0.00 64.05 61.98 1fdv n THR 255 Cb 0.49 -1.39 -0.04 0.00 -2.10 0.00 0.00 70.33 67.29 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 -3.37 0.02 0.00 4.28 -1.32 -1.26 -4.94 115.64 109.04 1fdv s THR 256 Ca 0.02 -1.12 0.00 0.00 -1.21 0.00 0.00 61.69 59.37 1fdv s THR 256 Cb 0.08 -1.91 0.00 0.00 -1.51 0.00 0.00 72.50 69.16 1fdv s THR 256 CO 0.29 -0.08 0.95 -0.62 -2.21 0.00 0.00 174.62 172.95 1fdv n GLU 257 N -0.36 2.66 -0.15 7.08 1.02 -1.26 -4.81 120.64 124.83 1fdv n GLU 257 Ca -0.06 -1.41 -0.04 0.00 -0.02 0.00 0.00 57.16 55.64 1fdv n GLU 257 Cb 0.62 -0.98 0.05 0.00 -0.02 0.00 0.00 31.44 31.11 1fdv n GLU 257 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fdv h ARG 258 N 0.00 0.35 0.00 3.49 3.08 -1.98 -2.12 114.38 117.21 1fdv h ARG 258 Ca 0.00 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1fdv h ARG 258 Cb 0.49 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 1fdv h ARG 258 CO 0.00 0.23 -0.07 0.74 -1.07 0.00 0.00 179.97 179.80 1fdv h PHE 259 N 0.37 0.00 -0.51 3.04 -1.00 -2.01 -3.40 116.94 113.42 1fdv h PHE 259 Ca 0.22 0.00 0.06 0.00 2.81 0.00 0.00 57.97 61.06 1fdv h PHE 259 Cb 0.20 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 39.69 1fdv h PHE 259 CO -0.14 0.07 -0.25 -0.11 -1.61 0.00 0.00 178.31 176.27 1fdv n LEU 260 N -3.13 -0.44 0.37 1.54 7.94 -0.80 0.20 117.00 122.68 1fdv n LEU 260 Ca 0.03 0.90 -0.18 0.00 -1.11 0.00 0.00 56.01 55.65 1fdv n LEU 260 Cb 0.50 -0.16 -0.09 0.00 0.53 0.00 0.00 43.42 44.20 1fdv n LEU 260 CO 0.33 -0.77 0.61 1.55 -1.11 0.00 0.00 177.39 178.00 1fdv h PRO 261 N 0.00 -0.88 -0.31 1.96 0.13 -1.77 0.57 132.00 131.70 1fdv h PRO 261 Ca 0.13 0.06 0.07 0.00 -0.87 0.00 0.00 66.00 65.39 1fdv h PRO 261 Cb 0.26 0.20 -0.08 0.00 0.13 0.00 0.00 31.00 31.51 1fdv h PRO 261 CO -0.49 -0.57 -0.29 1.25 -0.23 0.00 0.00 178.00 177.67 1fdv h LEU 262 N -0.96 -0.95 -0.99 1.56 5.85 -0.07 0.66 115.31 120.40 1fdv h LEU 262 Ca -0.09 0.17 0.20 0.00 0.84 0.00 0.00 57.88 58.99 1fdv h LEU 262 Cb 0.71 0.44 -0.19 0.00 0.37 0.00 0.00 40.66 42.00 1fdv h LEU 262 CO 0.15 -0.31 -0.24 0.25 -0.34 0.00 0.00 178.44 177.95 1fdv h LEU 263 N -0.27 -0.91 -0.39 2.25 7.12 0.28 0.22 115.31 123.62 1fdv h LEU 263 Ca 0.15 0.30 -0.17 0.00 0.13 0.00 0.00 57.88 58.29 1fdv h LEU 263 Cb 0.51 0.61 -0.02 0.00 -0.53 0.00 0.00 40.66 41.23 1fdv h LEU 263 CO -0.46 -0.33 -0.81 0.03 -0.13 0.00 0.00 178.44 176.74 1fdv h ARG 264 N 0.00 0.07 0.18 1.25 3.08 0.53 -2.76 114.38 116.74 1fdv h ARG 264 Ca 0.48 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 60.47 1fdv h ARG 264 Cb 0.73 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.76 1fdv h ARG 264 CO -1.02 0.84 -0.53 1.98 -1.07 0.00 0.00 179.97 180.17 1fdv h MET 265 N 0.04 -0.77 -0.25 0.04 4.05 0.33 0.67 114.93 119.04 1fdv h MET 265 Ca -0.02 0.05 0.02 0.00 -0.28 0.00 0.00 59.70 59.48 1fdv h MET 265 Cb 1.42 0.17 -0.03 0.00 -0.80 0.00 0.00 31.60 32.36 1fdv h MET 265 CO 0.11 -0.51 -0.15 -2.13 0.23 0.00 0.00 176.91 174.46 1fdv n ARG 266 N -5.50 -0.11 -0.33 0.39 0.63 -0.83 0.89 116.66 111.81 1fdv n ARG 266 Ca -0.09 1.02 0.25 0.00 -0.92 0.00 0.00 57.85 58.12 1fdv n ARG 266 Cb 0.42 -1.52 0.49 0.00 0.45 0.00 0.00 32.46 32.30 1fdv n ARG 266 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1fdv h LEU 267 N 0.00 0.35 -0.87 6.15 3.38 -1.04 0.80 115.31 124.08 1fdv h LEU 267 Ca 0.04 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1fdv h LEU 267 Cb 0.10 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1fdv h LEU 267 CO -0.24 -0.26 0.00 -0.78 0.09 0.00 0.00 178.44 177.25 1fdv h ASP 268 N 0.18 0.00 -3.72 -0.43 1.82 0.66 -3.42 116.42 111.51 1fdv h ASP 268 Ca 0.75 0.00 -0.68 0.00 -0.39 0.00 0.00 57.03 56.71 1fdv h ASP 268 Cb 1.81 0.00 -0.32 0.00 0.68 0.00 0.00 39.33 41.51 1fdv h ASP 268 CO -0.69 0.00 -0.68 -0.62 -1.61 0.00 0.00 179.24 175.64 1fdv s ASP 269 N -5.79 4.93 0.24 2.28 2.15 0.28 -5.02 116.67 115.75 1fdv s ASP 269 Ca 0.04 -1.18 -0.05 0.00 0.43 0.00 0.00 52.55 51.78 1fdv s ASP 269 Cb 0.08 -1.75 0.46 0.00 -0.30 0.00 0.00 42.92 41.41 1fdv s ASP 269 CO 0.58 -0.26 1.68 1.55 -0.17 0.00 0.00 175.17 178.56 1fdv h PRO 270 N 8.05 0.25 -0.00 4.34 0.13 -1.82 -2.25 132.00 140.69 1fdv h PRO 270 Ca -0.23 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1fdv h PRO 270 Cb 1.07 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1fdv h PRO 270 CO 0.55 0.16 -0.18 -1.13 -0.23 0.00 0.00 178.00 177.18 1fdv n SER 271 N -5.17 0.56 0.00 1.44 3.41 -1.26 -4.93 113.62 107.68 1fdv n SER 271 Ca 0.14 -0.53 0.00 0.00 -0.26 0.00 0.00 58.87 58.22 1fdv n SER 271 Cb 0.46 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 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 1.33 0.12 0.06 5.00 0.00 -0.85 -4.83 105.19 106.03 1fdv n GLY 272 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 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 0.03 0.00 1.61 4.64 -1.91 -2.27 113.55 115.65 1fdv h SER 273 Ca 0.00 -0.28 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1fdv h SER 273 Cb 0.33 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1fdv h SER 273 CO 0.00 0.30 0.00 0.59 -0.87 0.00 0.00 176.83 176.85 1fdv n ASN 274 N -4.93 0.00 -0.32 4.97 5.03 -1.26 -1.58 115.26 117.17 1fdv n ASN 274 Ca -0.07 0.95 -0.04 0.00 0.87 0.00 0.00 54.58 56.28 1fdv n ASN 274 Cb 0.16 -0.45 -0.01 0.00 -1.02 0.00 0.00 39.78 38.47 1fdv n ASN 274 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1fdv n TYR 275 N -2.71 -0.11 -0.35 3.10 9.36 -1.18 0.96 117.16 126.22 1fdv n TYR 275 Ca 0.00 0.99 0.12 0.00 3.32 0.00 0.00 57.90 62.33 1fdv n TYR 275 Cb 0.00 -0.72 0.31 0.00 -0.63 0.00 0.00 39.34 38.30 1fdv n TYR 275 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1fdv h VAL 276 N 0.00 0.72 0.18 2.97 2.07 -0.68 0.18 116.25 121.70 1fdv h VAL 276 Ca 0.23 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1fdv h VAL 276 Cb 0.43 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1fdv h VAL 276 CO -0.78 0.14 -0.09 0.74 0.02 0.00 0.00 177.57 177.61 1fdv h THR 277 N 0.78 0.93 0.00 2.57 2.02 0.15 -1.43 112.91 117.94 1fdv h THR 277 Ca 0.57 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1fdv h THR 277 Cb 0.86 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 1fdv h THR 277 CO -0.37 0.15 0.00 0.00 0.37 0.00 0.00 175.52 175.66 1fdv n ALA 278 N -2.38 -0.09 -0.21 6.16 0.00 -0.20 0.35 120.51 124.14 1fdv n ALA 278 Ca -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.25 1fdv n ALA 278 Cb 0.23 0.40 -0.08 0.00 0.00 0.00 0.00 19.45 20.00 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 -0.15 -0.78 0.00 4.05 -0.78 1.84 114.93 119.10 1fdv h MET 279 Ca 0.00 0.01 0.15 0.00 -0.28 0.00 0.00 59.70 59.58 1fdv h MET 279 Cb 0.00 0.04 -0.10 0.00 -0.80 0.00 0.00 31.60 30.74 1fdv h MET 279 CO 0.00 -0.10 0.31 1.25 0.23 0.00 0.00 176.91 178.60 1fdv h HIS 280 N -0.16 0.53 -0.37 1.39 -0.00 -0.97 1.07 115.15 116.64 1fdv h HIS 280 Ca 0.09 0.04 -0.10 0.00 -0.00 0.00 0.00 60.37 60.39 1fdv h HIS 280 Cb 0.39 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 27.67 1fdv h HIS 280 CO -0.85 0.05 -0.16 -0.09 -0.00 0.00 0.00 177.93 176.88 1fdv h ARG 281 N 0.44 0.77 -0.61 5.26 2.43 0.22 0.29 114.38 123.18 1fdv h ARG 281 Ca 0.44 -0.33 0.10 0.00 -0.81 0.00 0.00 59.98 59.37 1fdv h ARG 281 Cb 0.69 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.17 1fdv h ARG 281 CO -0.42 0.95 0.41 1.49 -1.51 0.00 0.00 179.97 180.88 1fdv h GLU 282 N 0.57 0.42 0.00 0.20 4.57 0.89 0.53 114.58 121.76 1fdv h GLU 282 Ca 0.09 -0.03 -0.40 0.00 -1.18 0.00 0.00 59.36 57.84 1fdv h GLU 282 Cb 0.71 -0.10 -0.07 0.00 -0.16 0.00 0.00 28.75 29.13 1fdv h GLU 282 CO 0.05 0.28 -2.46 0.28 -1.18 0.00 0.00 179.01 175.98 1fdv n VAL 283 N -4.47 1.46 -1.47 0.32 0.31 0.31 -4.51 118.33 110.27 1fdv n VAL 283 Ca 0.10 -0.52 -0.29 0.00 -0.01 0.00 0.00 64.34 63.62 1fdv n VAL 283 Cb 0.36 -1.50 0.09 0.00 -0.91 0.00 0.00 33.84 31.88 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 -3.46 2.96 -0.37 3.52 3.72 0.10 -4.85 117.46 119.08 1fdv n PHE 284 Ca -0.47 -2.63 0.00 0.00 -0.05 0.00 0.00 57.45 54.31 1fdv n PHE 284 Cb 0.96 -1.09 0.00 0.00 -0.94 0.00 0.00 39.48 38.40 1fdv n PHE 284 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12