#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fzf s LEU 11 N 0.00 3.77 0.73 0.99 1.43 -0.69 -4.59 118.68 120.31 2fzf s LEU 11 Ca 0.00 1.38 -0.15 0.00 -1.03 0.00 0.00 54.13 54.33 2fzf s LEU 11 Cb 0.00 -4.27 0.04 0.00 0.03 0.00 0.00 46.19 41.99 2fzf s LEU 11 CO 0.00 -0.46 1.20 -2.16 0.23 0.00 0.00 176.35 175.15 2fzf s PRO 12 N -3.83 2.17 0.48 1.29 0.04 -1.26 -1.46 135.00 132.43 2fzf s PRO 12 Ca 0.56 1.72 0.15 0.00 0.04 0.00 0.00 61.00 63.47 2fzf s PRO 12 Cb -0.10 -1.84 1.14 0.00 0.04 0.00 0.00 34.50 33.74 2fzf s PRO 12 CO 0.29 -1.81 2.07 0.97 0.04 0.00 0.00 177.00 178.57 2fzf h ILE 13 N -0.31 1.06 -0.01 0.56 6.09 -1.96 -2.77 117.51 120.17 2fzf h ILE 13 Ca -0.47 -0.32 0.00 0.00 -1.37 0.00 0.00 64.86 62.70 2fzf h ILE 13 Cb 1.29 1.17 -0.00 0.00 0.47 0.00 0.00 36.82 39.75 2fzf h ILE 13 CO 0.50 0.09 0.01 -0.08 -3.07 0.00 0.00 178.15 175.60 2fzf h GLU 14 N 0.00 0.00 -0.86 2.19 4.57 -2.01 -3.00 114.58 115.46 2fzf h GLU 14 Ca -0.00 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 57.98 2fzf h GLU 14 Cb 0.16 0.00 -0.12 0.00 -0.16 0.00 0.00 28.75 28.64 2fzf h GLU 14 CO 0.01 0.00 0.25 0.36 -1.18 0.00 0.00 179.01 178.45 2fzf n LYS 15 N -3.93 2.76 0.21 1.92 2.85 -1.05 -3.99 118.16 116.95 2fzf n LYS 15 Ca -0.03 -2.18 0.10 0.00 -1.05 0.00 0.00 58.31 55.15 2fzf n LYS 15 Cb 0.09 -1.93 0.38 0.00 -0.65 0.00 0.00 35.03 32.92 2fzf n LYS 15 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 177.40 177.87 2fzf h MET 16 N 1.69 0.00 0.00 -1.58 2.86 -1.74 -2.67 114.93 113.49 2fzf h MET 16 Ca 0.24 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 2fzf h MET 16 Cb 1.97 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.63 2fzf h MET 16 CO 0.58 0.23 0.00 0.00 1.06 0.00 0.00 176.91 178.79 2fzf h ALA 17 N 1.77 1.00 -0.01 6.32 0.00 -1.85 -1.24 119.26 125.25 2fzf h ALA 17 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2fzf h ALA 17 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2fzf h ALA 17 CO 0.03 0.00 -0.28 -0.25 0.00 0.00 0.00 179.25 178.75 2fzf n ASP 18 N -2.35 1.10 -4.67 0.00 8.00 -1.01 -4.90 116.55 112.72 2fzf n ASP 18 Ca 0.00 -0.93 -0.26 0.00 0.71 0.00 0.00 54.79 54.31 2fzf n ASP 18 Cb 0.13 0.17 -0.07 0.00 -0.02 0.00 0.00 41.12 41.33 2fzf n ASP 18 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2fzf s PHE 19 N -2.51 2.85 0.55 1.24 0.40 -0.47 -5.13 117.98 114.92 2fzf s PHE 19 Ca 0.24 -0.14 -0.08 0.00 -0.60 0.00 0.00 56.93 56.34 2fzf s PHE 19 Cb 0.19 -1.36 -0.04 0.00 0.51 0.00 0.00 43.02 42.32 2fzf s PHE 19 CO 0.53 0.53 0.91 -1.54 0.70 0.00 0.00 175.22 176.35 2fzf s SER 20 N -3.07 6.23 0.36 1.36 1.04 -1.26 -4.89 113.70 113.47 2fzf s SER 20 Ca 0.28 1.17 0.07 0.00 0.48 0.00 0.00 55.95 57.96 2fzf s SER 20 Cb -0.09 -2.35 0.77 0.00 0.10 0.00 0.00 66.02 64.45 2fzf s SER 20 CO 0.19 -0.74 1.92 0.25 0.98 0.00 0.00 173.24 175.84 2fzf h LEU 21 N -0.06 0.66 -0.56 2.42 5.85 -1.94 -0.20 115.31 121.48 2fzf h LEU 21 Ca -0.45 0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.15 2fzf h LEU 21 Cb 1.20 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 2fzf h LEU 21 CO 0.62 0.39 -0.27 1.05 -0.34 0.00 0.00 178.44 179.89 2fzf h GLU 22 N 0.73 0.87 -0.18 1.25 4.11 -1.99 -1.29 114.58 118.08 2fzf h GLU 22 Ca 0.38 -0.39 -0.15 0.00 0.07 0.00 0.00 59.36 59.27 2fzf h GLU 22 Cb 0.48 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2fzf h GLU 22 CO -0.15 1.03 -0.51 0.93 0.07 0.00 0.00 179.01 180.39 2fzf h GLU 23 N 0.74 0.49 -0.17 1.06 5.08 -1.73 -0.23 114.58 119.82 2fzf h GLU 23 Ca 0.09 -0.29 -0.07 0.00 -1.00 0.00 0.00 59.36 58.09 2fzf h GLU 23 Cb 0.82 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 2fzf h GLU 23 CO 0.07 0.88 -0.19 -0.07 -1.00 0.00 0.00 179.01 178.70 2fzf h LEU 24 N 0.39 0.28 -0.02 1.33 3.38 -0.79 0.34 115.31 120.22 2fzf h LEU 24 Ca 0.02 -0.07 -0.24 0.00 0.09 0.00 0.00 57.88 57.67 2fzf h LEU 24 Cb 1.03 -0.07 0.02 0.00 0.09 0.00 0.00 40.66 41.72 2fzf h LEU 24 CO 0.09 0.49 -0.92 -0.07 0.09 0.00 0.00 178.44 178.12 2fzf h LEU 25 N 0.27 0.84 -1.34 1.67 3.38 -0.94 -2.29 115.31 116.90 2fzf h LEU 25 Ca 0.05 -0.73 -0.03 0.00 0.09 0.00 0.00 57.88 57.25 2fzf h LEU 25 Cb 0.50 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2fzf h LEU 25 CO 0.03 1.46 -0.16 1.23 0.09 0.00 0.00 178.44 181.09 2fzf h GLY 26 N 0.31 0.00 1.04 0.83 0.00 -0.65 -1.65 103.07 102.95 2fzf h GLY 26 Ca -0.11 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.02 2fzf h GLY 26 CO 0.18 0.00 -0.73 1.98 0.00 0.00 0.00 176.54 177.98 2fzf h MET 27 N 0.00 0.65 -0.33 4.80 -1.53 -0.25 -2.76 114.93 115.51 2fzf h MET 27 Ca -0.00 -0.58 -0.02 0.00 -3.44 0.00 0.00 59.70 55.66 2fzf h MET 27 Cb 0.62 0.14 -0.01 0.00 -0.55 0.00 0.00 31.60 31.80 2fzf h MET 27 CO 0.02 1.19 0.13 0.00 0.14 0.00 0.00 176.91 178.39 2fzf h ALA 28 N 0.47 0.44 0.34 0.39 0.00 -0.99 0.10 119.26 120.00 2fzf h ALA 28 Ca -0.07 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2fzf h ALA 28 Cb 1.38 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2fzf h ALA 28 CO 0.15 0.05 -0.28 0.82 0.00 0.00 0.00 179.25 179.98 2fzf h ILE 29 N 0.39 0.40 -0.25 0.00 2.04 -1.35 0.44 117.51 119.19 2fzf h ILE 29 Ca 0.11 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.03 2fzf h ILE 29 Cb 0.20 0.40 -0.07 0.00 -0.74 0.00 0.00 36.82 36.62 2fzf h ILE 29 CO -0.01 0.00 -0.18 0.50 0.00 0.00 0.00 178.15 178.46 2fzf h LYS 30 N -0.63 -0.17 -0.81 2.37 3.64 -1.38 -0.04 116.57 119.55 2fzf h LYS 30 Ca -0.02 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.46 2fzf h LYS 30 Cb 0.56 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.35 2fzf h LYS 30 CO -0.03 -0.11 0.46 0.00 -2.27 0.00 0.00 179.45 177.51 2fzf h ALA 31 N 0.96 1.15 -0.11 5.00 0.00 -0.62 0.74 119.26 126.38 2fzf h ALA 31 Ca 0.14 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2fzf h ALA 31 Cb 0.39 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2fzf h ALA 31 CO -0.35 0.10 -0.21 1.49 0.00 0.00 0.00 179.25 180.27 2fzf h GLU 32 N 0.79 0.18 0.04 0.00 4.57 0.12 -1.22 114.58 119.05 2fzf h GLU 32 Ca 0.39 -0.05 -0.23 0.00 -1.18 0.00 0.00 59.36 58.29 2fzf h GLU 32 Cb 0.34 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.91 2fzf h GLU 32 CO -0.24 0.39 -1.02 0.82 -1.18 0.00 0.00 179.01 177.78 2fzf h ILE 33 N 0.16 1.45 -0.39 2.32 2.04 0.30 -2.73 117.51 120.66 2fzf h ILE 33 Ca 0.03 -2.67 -0.08 0.00 1.00 0.00 0.00 64.86 63.14 2fzf h ILE 33 Cb 0.47 2.59 -0.01 0.00 -0.74 0.00 0.00 36.82 39.12 2fzf h ILE 33 CO 0.03 0.79 -0.07 1.23 0.00 0.00 0.00 178.15 180.13 2fzf h GLY 34 N 1.48 0.79 1.07 5.37 0.00 -0.40 -2.47 103.07 108.92 2fzf h GLY 34 Ca -0.09 -0.64 -0.08 0.00 0.00 0.00 0.00 47.33 46.52 2fzf h GLY 34 CO 0.17 0.58 0.10 0.00 0.00 0.00 0.00 176.54 177.40 2fzf h ALA 35 N 0.85 0.90 0.08 3.60 0.00 -1.30 -0.73 119.26 122.66 2fzf h ALA 35 Ca 0.10 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2fzf h ALA 35 Cb 0.58 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2fzf h ALA 35 CO 0.03 0.67 -0.23 -0.09 0.00 0.00 0.00 179.25 179.63 2fzf h ARG 36 N 1.04 -0.40 -0.00 0.00 1.12 -1.35 0.29 114.38 115.09 2fzf h ARG 36 Ca 0.20 0.03 -0.12 0.00 -1.11 0.00 0.00 59.98 58.98 2fzf h ARG 36 Cb 0.45 0.09 -0.02 0.00 -0.01 0.00 0.00 29.97 30.48 2fzf h ARG 36 CO 0.01 -0.27 -0.57 1.05 -3.11 0.00 0.00 179.97 177.09 2fzf h GLU 37 N -0.41 0.00 0.97 0.20 4.11 -1.40 -1.44 114.58 116.61 2fzf h GLU 37 Ca 0.04 -0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.42 2fzf h GLU 37 Cb 0.45 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.71 2fzf h GLU 37 CO -0.16 0.57 -0.47 0.35 0.07 0.00 0.00 179.01 179.38 2fzf h PHE 38 N 0.00 -1.21 -0.24 2.06 3.57 -0.48 0.15 116.94 120.79 2fzf h PHE 38 Ca -0.01 -0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.49 2fzf h PHE 38 Cb 1.00 0.40 -0.01 0.00 2.79 0.00 0.00 35.95 40.13 2fzf h PHE 38 CO 0.00 -0.75 0.16 1.88 -2.23 0.00 0.00 178.31 177.37 2fzf h TYR 39 N -1.32 0.19 0.14 0.41 0.99 -0.43 0.33 116.97 117.28 2fzf h TYR 39 Ca -0.13 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.59 2fzf h TYR 39 Cb 1.00 -0.06 0.00 0.00 1.00 0.00 0.00 36.73 38.67 2fzf h TYR 39 CO 0.01 0.11 -0.07 -0.22 -0.00 0.00 0.00 178.16 177.99 2fzf h LYS 40 N 0.20 -0.18 -0.06 4.88 3.11 -0.91 -2.13 116.57 121.49 2fzf h LYS 40 Ca 0.10 0.01 -0.09 0.00 -2.81 0.00 0.00 60.65 57.86 2fzf h LYS 40 Cb 0.15 0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.41 2fzf h LYS 40 CO -0.02 0.11 -0.38 0.66 -2.81 0.00 0.00 179.45 177.01 2fzf h SER 41 N -0.47 0.12 0.29 4.20 4.64 0.07 -2.38 113.55 120.02 2fzf h SER 41 Ca -0.02 -0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.24 2fzf h SER 41 Cb 0.37 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2fzf h SER 41 CO 0.03 0.49 -0.14 0.25 -0.87 0.00 0.00 176.83 176.59 2fzf h LEU 42 N 0.10 -0.33 -1.78 5.97 6.46 -0.31 -3.10 115.31 122.32 2fzf h LEU 42 Ca 0.01 -0.17 0.01 0.00 -0.12 0.00 0.00 57.88 57.60 2fzf h LEU 42 Cb 0.72 0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.73 2fzf h LEU 42 CO 0.05 0.02 0.15 0.00 -0.62 0.00 0.00 178.44 178.05 2fzf h ALA 43 N -0.14 1.85 -0.98 1.25 0.00 -1.38 -2.30 119.26 117.56 2fzf h ALA 43 Ca -0.04 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.91 2fzf h ALA 43 Cb 0.49 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 2fzf h ALA 43 CO 0.07 0.13 0.64 1.49 0.00 0.00 0.00 179.25 181.58 2fzf h GLU 44 N 0.30 1.14 -3.39 0.00 4.57 -1.35 -3.28 114.58 112.56 2fzf h GLU 44 Ca 0.09 -0.07 -0.73 0.00 -1.18 0.00 0.00 59.36 57.47 2fzf h GLU 44 Cb -0.01 -0.26 -0.34 0.00 -0.16 0.00 0.00 28.75 27.99 2fzf h GLU 44 CO -0.02 0.75 0.01 0.15 -1.18 0.00 0.00 179.01 178.72 2fzf s LYS 45 N -6.02 3.44 0.08 1.92 1.02 -0.86 -4.74 119.74 114.58 2fzf s LYS 45 Ca -0.12 -3.21 0.00 0.00 0.02 0.00 0.00 55.97 52.65 2fzf s LYS 45 Cb 0.20 -4.08 0.00 0.00 -0.52 0.00 0.00 37.83 33.43 2fzf s LYS 45 CO 0.81 -1.26 0.00 -0.89 -0.92 0.00 0.00 175.35 173.10 2fzf n ILE 46 N 2.50 0.05 -1.02 2.17 2.08 -1.24 -4.79 119.36 119.11 2fzf n ILE 46 Ca 0.21 0.02 -0.01 0.00 0.56 0.00 0.00 62.75 63.53 2fzf n ILE 46 Cb 0.38 -0.64 -0.00 0.00 -0.75 0.00 0.00 39.64 38.62 2fzf n ILE 46 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 2fzf n LYS 47 N -2.84 -1.53 -3.60 0.38 4.01 -1.26 -4.94 118.16 108.38 2fzf n LYS 47 Ca 0.00 0.42 -0.40 0.00 -0.51 0.00 0.00 58.31 57.82 2fzf n LYS 47 Cb 0.05 -4.58 -0.10 0.00 -0.51 0.00 0.00 35.03 29.89 2fzf n LYS 47 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 2fzf s ILE 48 N -1.29 4.28 -0.36 -0.18 1.01 -1.26 -5.00 121.20 118.39 2fzf s ILE 48 Ca 0.00 -1.36 -0.27 0.00 0.00 0.00 0.00 60.65 59.02 2fzf s ILE 48 Cb 0.00 -3.60 -0.28 0.00 0.01 0.00 0.00 42.46 38.58 2fzf s ILE 48 CO 0.00 -0.49 1.75 -1.84 0.00 0.00 0.00 174.94 174.35 2fzf n GLU 49 N 4.93 0.60 0.00 2.79 0.28 -1.26 -2.50 120.64 125.48 2fzf n GLU 49 Ca -0.10 -1.38 0.00 0.00 -0.16 0.00 0.00 57.16 55.51 2fzf n GLU 49 Cb 0.43 -2.75 0.00 0.00 1.43 0.00 0.00 31.44 30.55 2fzf n GLU 49 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2fzf n ALA 50 N 9.07 0.00 -0.01 -1.84 0.00 -1.26 -4.98 120.51 121.49 2fzf n ALA 50 Ca 0.48 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.75 2fzf n ALA 50 Cb 0.42 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.74 2fzf n ALA 50 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2fzf h LEU 51 N 0.00 0.26 -1.48 0.00 5.85 -1.93 -3.30 115.31 114.71 2fzf h LEU 51 Ca 0.00 -0.88 0.24 0.00 0.84 0.00 0.00 57.88 58.08 2fzf h LEU 51 Cb 0.00 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 40.87 2fzf h LEU 51 CO 0.00 1.11 0.65 0.50 -0.34 0.00 0.00 178.44 180.36 2fzf h LYS 52 N -0.56 0.36 0.79 1.25 3.64 -1.85 -1.78 116.57 118.43 2fzf h LYS 52 Ca -0.06 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.26 2fzf h LYS 52 Cb 1.20 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 32.95 2fzf h LYS 52 CO 0.07 0.24 -0.38 0.93 -2.27 0.00 0.00 179.45 178.04 2fzf h GLU 53 N 0.37 -1.02 -0.76 1.90 5.08 -1.83 -1.79 114.58 116.53 2fzf h GLU 53 Ca 0.53 0.07 0.16 0.00 -1.00 0.00 0.00 59.36 59.12 2fzf h GLU 53 Cb 1.40 0.23 -0.11 0.00 0.50 0.00 0.00 28.75 30.78 2fzf h GLU 53 CO -0.22 -0.67 0.24 0.87 -1.00 0.00 0.00 179.01 178.24 2fzf h LYS 54 N -1.25 0.34 -0.56 2.33 1.57 -1.45 -0.19 116.57 117.37 2fzf h LYS 54 Ca -0.11 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.58 2fzf h LYS 54 Cb 0.82 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 2fzf h LYS 54 CO 0.18 0.22 0.05 0.82 -0.57 0.00 0.00 179.45 180.15 2fzf h ILE 55 N 0.35 1.25 -0.39 1.86 1.08 -1.35 -2.19 117.51 118.12 2fzf h ILE 55 Ca 0.43 -1.01 -0.03 0.00 -0.39 0.00 0.00 64.86 63.86 2fzf h ILE 55 Cb 0.71 0.77 -0.02 0.00 -3.07 0.00 0.00 36.82 35.22 2fzf h ILE 55 CO -0.47 0.37 0.14 0.78 -0.69 0.00 0.00 178.15 178.28 2fzf h ASN 56 N 0.86 0.55 0.19 1.72 2.35 -0.16 -1.93 115.58 119.16 2fzf h ASN 56 Ca 0.17 -0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 2fzf h ASN 56 Cb 0.44 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.67 2fzf h ASN 56 CO 0.02 0.59 -0.09 -0.25 -1.65 0.00 0.00 177.43 176.04 2fzf h TRP 57 N 0.48 0.00 0.00 1.19 2.91 -1.02 -1.00 115.95 118.52 2fzf h TRP 57 Ca 0.13 0.00 -0.16 0.00 1.13 0.00 0.00 58.89 59.99 2fzf h TRP 57 Cb 0.22 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 28.85 2fzf h TRP 57 CO 0.00 0.09 -0.75 -0.07 -1.03 0.00 0.00 178.44 176.69 2fzf h LEU 58 N 0.00 0.00 -0.71 0.65 3.38 -0.75 -3.05 115.31 114.84 2fzf h LEU 58 Ca -0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2fzf h LEU 58 Cb 0.22 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2fzf h LEU 58 CO 0.01 0.75 0.06 0.00 0.09 0.00 0.00 178.44 179.35 2fzf h ALA 59 N 1.25 0.92 -0.42 1.53 0.00 -0.45 -2.69 119.26 119.40 2fzf h ALA 59 Ca -0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 2fzf h ALA 59 Cb 1.36 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2fzf h ALA 59 CO 0.10 0.66 0.19 1.49 0.00 0.00 0.00 179.25 181.68 2fzf h GLU 60 N 0.97 0.62 -0.91 0.00 4.57 -1.46 -2.16 114.58 116.22 2fzf h GLU 60 Ca 0.19 -0.10 0.05 0.00 -1.18 0.00 0.00 59.36 58.31 2fzf h GLU 60 Cb 0.48 -0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 28.91 2fzf h GLU 60 CO 0.02 0.56 0.59 0.93 -1.18 0.00 0.00 179.01 179.93 2fzf h GLU 61 N 0.54 1.07 0.00 1.92 4.39 -1.42 -0.18 114.58 120.90 2fzf h GLU 61 Ca 0.14 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 2fzf h GLU 61 Cb 0.15 -0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 28.56 2fzf h GLU 61 CO -0.02 0.71 -0.12 0.93 -1.16 0.00 0.00 179.01 179.36 2fzf h GLU 62 N 1.10 0.00 -0.16 2.33 4.39 -1.15 -2.33 114.58 118.76 2fzf h GLU 62 Ca 0.37 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 60.04 2fzf h GLU 62 Cb 0.08 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2fzf h GLU 62 CO -0.12 0.12 -0.04 -0.22 -1.16 0.00 0.00 179.01 177.59 2fzf h LYS 63 N 0.00 0.31 -0.07 2.33 3.64 -0.39 -3.05 116.57 119.34 2fzf h LYS 63 Ca -0.00 -0.12 -0.15 0.00 -1.27 0.00 0.00 60.65 59.11 2fzf h LYS 63 Cb 0.72 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 2fzf h LYS 63 CO 0.01 0.58 -0.63 0.87 -2.27 0.00 0.00 179.45 178.02 2fzf h LYS 64 N 0.01 0.26 -0.98 1.90 1.79 -1.36 -3.02 116.57 115.17 2fzf h LYS 64 Ca 0.04 -0.19 0.08 0.00 -2.18 0.00 0.00 60.65 58.40 2fzf h LYS 64 Cb 0.46 0.03 -0.07 0.00 -1.58 0.00 0.00 32.23 31.08 2fzf h LYS 64 CO 0.02 0.80 0.63 0.45 -1.08 0.00 0.00 179.45 180.27 2fzf h HIS 65 N 0.19 1.16 -0.49 -1.35 3.86 -1.36 -0.34 115.15 116.82 2fzf h HIS 65 Ca -0.01 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.15 2fzf h HIS 65 Cb 1.14 -0.38 -0.02 0.00 1.06 0.00 0.00 27.41 29.22 2fzf h HIS 65 CO 0.02 0.58 -0.01 1.49 0.86 0.00 0.00 177.93 180.88 2fzf h GLU 66 N 1.11 0.87 -0.44 2.45 4.81 -1.42 -0.33 114.58 121.63 2fzf h GLU 66 Ca 0.44 -0.28 0.04 0.00 -0.13 0.00 0.00 59.36 59.42 2fzf h GLU 66 Cb 0.23 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 2fzf h GLU 66 CO -0.18 0.91 0.22 0.00 -0.73 0.00 0.00 179.01 179.23 2fzf h ALA 67 N 0.93 0.56 -0.62 2.92 0.00 -1.20 0.47 119.26 122.32 2fzf h ALA 67 Ca 0.14 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2fzf h ALA 67 Cb 0.52 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2fzf h ALA 67 CO 0.03 -0.14 0.02 -0.07 0.00 0.00 0.00 179.25 179.08 2fzf h LEU 68 N 0.43 1.05 -0.65 0.00 3.38 -0.89 -2.04 115.31 116.60 2fzf h LEU 68 Ca 0.19 -0.30 -0.14 0.00 0.09 0.00 0.00 57.88 57.72 2fzf h LEU 68 Cb 0.11 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2fzf h LEU 68 CO -0.14 1.09 -0.52 -0.07 0.09 0.00 0.00 178.44 178.89 2fzf h LEU 69 N 0.98 0.45 -1.08 1.67 3.38 -0.55 -1.47 115.31 118.70 2fzf h LEU 69 Ca 0.18 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 2fzf h LEU 69 Cb 0.54 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2fzf h LEU 69 CO 0.03 0.89 -0.09 0.03 0.09 0.00 0.00 178.44 179.38 2fzf h ARG 70 N 0.32 0.55 0.38 1.13 2.47 0.13 -1.54 114.38 117.81 2fzf h ARG 70 Ca 0.01 -0.15 -0.02 0.00 -1.26 0.00 0.00 59.98 58.56 2fzf h ARG 70 Cb 1.02 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.29 2fzf h ARG 70 CO 0.09 0.64 -0.18 -0.22 0.56 0.00 0.00 179.97 180.86 2fzf h LYS 71 N 0.51 -0.49 -0.44 0.04 3.64 -1.21 -2.81 116.57 115.81 2fzf h LYS 71 Ca 0.10 0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.59 2fzf h LYS 71 Cb 0.47 0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 32.33 2fzf h LYS 71 CO 0.03 -0.21 -0.01 1.25 -2.27 0.00 0.00 179.45 178.23 2fzf h LEU 72 N -1.04 -0.21 -0.70 5.20 5.85 -1.24 -0.77 115.31 122.41 2fzf h LEU 72 Ca -0.05 0.11 0.11 0.00 0.84 0.00 0.00 57.88 58.89 2fzf h LEU 72 Cb 0.50 0.19 -0.08 0.00 0.37 0.00 0.00 40.66 41.64 2fzf h LEU 72 CO 0.09 -0.07 0.29 0.22 -0.34 0.00 0.00 178.44 178.63 2fzf h TYR 73 N 0.10 0.51 -0.66 1.25 5.03 -1.38 0.15 116.97 121.98 2fzf h TYR 73 Ca 0.22 0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.50 2fzf h TYR 73 Cb 0.32 -0.12 -0.03 0.00 1.55 0.00 0.00 36.73 38.45 2fzf h TYR 73 CO -0.30 0.12 0.18 1.03 -1.32 0.00 0.00 178.16 177.87 2fzf h SER 74 N 0.48 0.96 -0.04 -2.11 0.87 -0.91 0.49 113.55 113.29 2fzf h SER 74 Ca 0.36 -0.18 -0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2fzf h SER 74 Cb 0.47 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2fzf h SER 74 CO -0.33 0.91 0.02 1.56 -0.53 0.00 0.00 176.83 178.46 2fzf h GLN 75 N 0.98 0.05 0.00 2.24 4.20 0.18 -2.00 115.11 120.76 2fzf h GLN 75 Ca 0.21 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.88 2fzf h GLN 75 Cb 0.32 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 2fzf h GLN 75 CO -0.00 0.10 -0.16 0.52 -0.67 0.00 0.00 178.83 178.62 2fzf h MET 76 N -0.00 0.00 -2.48 1.46 2.86 -0.53 -3.38 114.93 112.86 2fzf h MET 76 Ca 0.01 0.00 -0.59 0.00 -2.06 0.00 0.00 59.70 57.06 2fzf h MET 76 Cb 0.06 0.00 -0.39 0.00 0.06 0.00 0.00 31.60 31.33 2fzf h MET 76 CO -0.00 0.16 -0.91 -0.06 1.06 0.00 0.00 176.91 177.15 2fzf s PHE 77 N -3.44 1.38 0.31 -0.22 0.08 0.17 -5.08 117.98 111.18 2fzf s PHE 77 Ca 0.03 -2.40 -0.29 0.00 0.12 0.00 0.00 56.93 54.39 2fzf s PHE 77 Cb 0.08 -1.16 -0.11 0.00 -0.57 0.00 0.00 43.02 41.27 2fzf s PHE 77 CO 0.64 -0.79 1.47 -1.25 -0.10 0.00 0.00 175.22 175.18 2fzf s PRO 78 N -0.04 4.20 0.00 0.24 0.04 -0.79 -2.87 135.00 135.79 2fzf s PRO 78 Ca 0.30 2.43 0.00 0.00 0.04 0.00 0.00 61.00 63.78 2fzf s PRO 78 Cb 0.00 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.50 2fzf s PRO 78 CO -0.17 -0.47 0.00 0.41 0.04 0.00 0.00 177.00 176.81 2fzf n GLY 79 N 1.44 0.25 3.92 0.56 0.00 -1.26 -4.98 105.19 105.12 2fzf n GLY 79 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 2fzf n GLY 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fzf s LYS 80 N -1.04 3.56 -0.29 1.61 -0.14 -1.14 -5.08 119.74 117.22 2fzf s LYS 80 Ca 0.00 -0.20 -0.08 0.00 -1.36 0.00 0.00 55.97 54.34 2fzf s LYS 80 Cb 0.00 -2.74 -0.00 0.00 -1.68 0.00 0.00 37.83 33.41 2fzf s LYS 80 CO 0.00 0.29 0.09 -1.21 -0.76 0.00 0.00 175.35 173.76 2fzf s GLU 81 N -3.55 3.30 -0.39 1.68 0.41 -1.26 -5.00 118.70 113.90 2fzf s GLU 81 Ca 0.41 -0.72 -0.43 0.00 -0.41 0.00 0.00 54.97 53.82 2fzf s GLU 81 Cb -0.11 -3.40 -0.17 0.00 -1.78 0.00 0.00 34.13 28.67 2fzf s GLU 81 CO 0.30 -0.37 1.76 0.28 -0.49 0.00 0.00 175.26 176.74 2fzf n VAL 82 N 4.91 0.16 -3.65 2.63 0.31 -1.26 -4.91 118.33 116.52 2fzf n VAL 82 Ca -0.15 -0.04 -0.39 0.00 -0.01 0.00 0.00 64.34 63.75 2fzf n VAL 82 Cb 0.49 -0.92 -0.10 0.00 -0.91 0.00 0.00 33.84 32.40 2fzf n VAL 82 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2fzf s VAL 83 N 3.83 3.83 0.08 2.52 1.01 -1.26 -5.07 120.40 125.35 2fzf s VAL 83 Ca 1.04 -2.04 -0.31 0.00 0.00 0.00 0.00 61.98 60.67 2fzf s VAL 83 Cb -1.25 -3.55 -0.10 0.00 0.00 0.00 0.00 36.38 31.47 2fzf s VAL 83 CO 0.71 -0.76 1.90 -0.36 0.00 0.00 0.00 175.10 176.58 2fzf s PHE 84 N 1.09 1.73 0.69 5.22 2.99 -1.26 -4.90 117.98 123.54 2fzf s PHE 84 Ca 0.08 -0.23 -0.15 0.00 0.00 0.00 0.00 56.93 56.63 2fzf s PHE 84 Cb -0.24 -4.21 0.01 0.00 0.00 0.00 0.00 43.02 38.59 2fzf s PHE 84 CO -0.03 -5.21 1.15 -1.25 -0.00 0.00 0.00 175.22 169.89 2fzf s PRO 85 N 3.57 2.54 0.00 0.24 0.04 -1.26 -4.91 135.00 135.22 2fzf s PRO 85 Ca 0.84 1.55 0.11 0.00 0.04 0.00 0.00 61.00 63.54 2fzf s PRO 85 Cb -0.44 -1.90 0.33 0.00 0.04 0.00 0.00 34.50 32.53 2fzf s PRO 85 CO 0.39 -1.48 1.26 1.17 0.04 0.00 0.00 177.00 178.38 2fzf n LYS 86 N -2.51 1.66 -4.24 4.56 3.00 -1.26 -4.83 118.16 114.54 2fzf n LYS 86 Ca 0.12 -1.03 -0.18 0.00 -0.00 0.00 0.00 58.31 57.22 2fzf n LYS 86 Cb 0.51 -1.25 -0.11 0.00 0.00 0.00 0.00 35.03 34.18 2fzf n LYS 86 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2fzf s GLU 87 N -1.64 1.03 0.16 1.64 2.02 -1.26 -5.17 118.70 115.48 2fzf s GLU 87 Ca 0.21 -1.24 -0.07 0.00 0.02 0.00 0.00 54.97 53.89 2fzf s GLU 87 Cb 0.11 -0.92 -0.02 0.00 0.10 0.00 0.00 34.13 33.41 2fzf s GLU 87 CO 0.15 0.18 0.24 -3.38 0.02 0.00 0.00 175.26 172.47 2fzf s HIS 88 N -2.11 0.53 -0.01 1.61 -3.43 -1.26 -4.97 115.29 105.64 2fzf s HIS 88 Ca 0.09 -0.88 0.01 0.00 -0.80 0.00 0.00 55.06 53.48 2fzf s HIS 88 Cb -0.05 -0.15 -0.04 0.00 -1.43 0.00 0.00 32.58 30.91 2fzf s HIS 88 CO 0.03 -0.69 0.01 0.42 -2.00 0.00 0.00 174.74 172.50 2fzf s ILE 89 N -4.00 4.20 0.13 -5.38 -1.09 -1.26 -1.71 121.20 112.09 2fzf s ILE 89 Ca 0.20 -0.56 0.00 0.00 -2.23 0.00 0.00 60.65 58.06 2fzf s ILE 89 Cb 0.04 -2.86 0.00 0.00 -1.58 0.00 0.00 42.46 38.06 2fzf s ILE 89 CO 0.01 0.40 0.00 0.61 -1.23 0.00 0.00 174.94 174.73 2fzf n GLY 90 N 1.46 -1.72 3.77 6.18 0.00 -0.53 -4.79 105.19 109.55 2fzf n GLY 90 Ca -0.15 -1.39 -0.38 0.00 0.00 0.00 0.00 46.02 44.10 2fzf n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2fzf s PRO 91 N -1.76 4.18 -0.38 1.61 0.04 -1.26 -2.60 135.00 134.83 2fzf s PRO 91 Ca 0.00 1.72 -0.05 0.00 0.04 0.00 0.00 61.00 62.71 2fzf s PRO 91 Cb 0.00 -2.71 0.08 0.00 0.04 0.00 0.00 34.50 31.91 2fzf s PRO 91 CO 0.00 -0.18 0.17 -2.00 0.04 0.00 0.00 177.00 175.03 2fzf s GLU 92 N -2.23 2.32 0.21 4.56 2.12 -1.26 -4.89 118.70 119.53 2fzf s GLU 92 Ca 0.55 -1.55 -0.30 0.00 0.36 0.00 0.00 54.97 54.04 2fzf s GLU 92 Cb -0.28 -3.55 -0.08 0.00 0.26 0.00 0.00 34.13 30.47 2fzf s GLU 92 CO 0.35 -0.91 1.20 -0.51 -0.54 0.00 0.00 175.26 174.84 2fzf s LEU 93 N 1.27 4.46 0.08 2.70 1.43 -1.26 -5.05 118.68 122.32 2fzf s LEU 93 Ca 0.03 2.27 0.04 0.00 -1.03 0.00 0.00 54.13 55.45 2fzf s LEU 93 Cb -0.22 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.35 2fzf s LEU 93 CO -0.01 -0.36 0.00 -1.10 0.23 0.00 0.00 176.35 175.12 2fzf s GLN 94 N -0.50 2.58 0.21 1.70 1.11 -1.26 -4.71 119.66 118.79 2fzf s GLN 94 Ca 0.52 -0.81 -0.31 0.00 0.01 0.00 0.00 55.36 54.76 2fzf s GLN 94 Cb -0.33 -2.56 -0.11 0.00 -1.01 0.00 0.00 33.01 29.01 2fzf s GLN 94 CO 0.38 0.55 1.57 -1.25 0.01 0.00 0.00 175.29 176.55 2fzf s PRO 95 N -2.25 4.20 -0.01 2.91 0.04 -1.26 -4.84 135.00 133.78 2fzf s PRO 95 Ca 0.25 2.42 -0.30 0.00 0.04 0.00 0.00 61.00 63.41 2fzf s PRO 95 Cb -0.12 -3.11 -0.05 0.00 0.04 0.00 0.00 34.50 31.26 2fzf s PRO 95 CO 0.18 -0.59 1.43 0.14 0.04 0.00 0.00 177.00 178.19 2fzf s VAL 96 N 0.70 3.71 -0.22 -0.36 -7.23 -1.26 -4.90 120.40 110.84 2fzf s VAL 96 Ca 0.67 1.06 -0.06 0.00 -1.81 0.00 0.00 61.98 61.85 2fzf s VAL 96 Cb -0.45 -3.68 -0.12 0.00 0.56 0.00 0.00 36.38 32.69 2fzf s VAL 96 CO 0.37 -0.02 -0.25 0.00 -0.31 0.00 0.00 175.10 174.89 2fzf n ALA 97 N 5.61 1.54 -1.00 1.32 0.00 -1.26 -4.81 120.51 121.91 2fzf n ALA 97 Ca 0.14 -0.90 0.00 0.00 0.00 0.00 0.00 53.44 52.67 2fzf n ALA 97 Cb 0.43 0.12 0.00 0.00 0.00 0.00 0.00 19.45 20.01 2fzf n ALA 97 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2fzf n ARG 98 N -3.63 -0.37 -4.40 0.00 1.85 -1.26 -5.04 116.66 103.81 2fzf n ARG 98 Ca -0.42 0.00 -0.27 0.00 -1.00 0.00 0.00 57.85 56.16 2fzf n ARG 98 Cb 0.85 0.00 -0.12 0.00 -1.05 0.00 0.00 32.46 32.14 2fzf n ARG 98 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 2fzf s GLU 99 N -1.39 1.46 -0.75 2.89 2.02 -1.26 -5.04 118.70 116.63 2fzf s GLU 99 Ca 0.00 -1.46 -0.22 0.00 0.02 0.00 0.00 54.97 53.31 2fzf s GLU 99 Cb 0.00 -1.81 0.08 0.00 0.10 0.00 0.00 34.13 32.49 2fzf s GLU 99 CO 0.00 0.40 1.07 -0.51 0.02 0.00 0.00 175.26 176.24 2fzf s LEU 100 N -2.47 4.32 -0.05 1.80 1.43 -1.26 -4.88 118.68 117.57 2fzf s LEU 100 Ca 0.18 -1.18 -0.22 0.00 -1.03 0.00 0.00 54.13 51.89 2fzf s LEU 100 Cb -0.08 -2.44 -0.16 0.00 0.03 0.00 0.00 46.19 43.53 2fzf s LEU 100 CO 0.08 -1.42 0.91 -0.33 0.23 0.00 0.00 176.35 175.83 2fzf h GLU 101 N 9.49 -0.19 -6.24 1.70 5.08 -2.00 -3.47 114.58 118.95 2fzf h GLU 101 Ca -0.16 0.01 -0.56 0.00 -1.00 0.00 0.00 59.36 57.65 2fzf h GLU 101 Cb 1.05 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 30.27 2fzf h GLU 101 CO 1.20 0.25 -0.61 0.15 -1.00 0.00 0.00 179.01 179.00 2fzf s LYS 102 N -3.49 2.58 0.53 2.33 1.02 -1.26 -4.99 119.74 116.47 2fzf s LYS 102 Ca -0.13 -1.16 0.24 0.00 0.02 0.00 0.00 55.97 54.94 2fzf s LYS 102 Cb 0.00 -2.39 1.48 0.00 -0.52 0.00 0.00 37.83 36.40 2fzf s LYS 102 CO 0.50 0.42 2.14 0.28 -0.92 0.00 0.00 175.35 177.76 2fzf h VAL 103 N 1.97 0.72 -0.49 3.17 2.07 -1.99 -1.67 116.25 120.03 2fzf h VAL 103 Ca -0.47 -0.27 0.05 0.00 0.82 0.00 0.00 66.70 66.83 2fzf h VAL 103 Cb 1.23 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 2fzf h VAL 103 CO 0.60 0.07 0.33 -0.61 0.02 0.00 0.00 177.57 177.98 2fzf h GLN 104 N 0.00 0.47 -0.46 1.57 5.75 -1.95 -1.94 115.11 118.55 2fzf h GLN 104 Ca -0.00 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.44 2fzf h GLN 104 Cb 0.16 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.58 2fzf h GLN 104 CO 0.01 0.31 0.17 -0.44 -2.65 0.00 0.00 178.83 176.23 2fzf h ASP 105 N 0.49 0.65 -0.31 -0.69 3.45 -1.71 -1.57 116.42 116.74 2fzf h ASP 105 Ca 0.21 -0.18 0.06 0.00 0.43 0.00 0.00 57.03 57.54 2fzf h ASP 105 Cb 0.21 -0.17 -0.05 0.00 -0.56 0.00 0.00 39.33 38.76 2fzf h ASP 105 CO -0.05 0.66 -0.01 0.40 -1.57 0.00 0.00 179.24 178.66 2fzf h ILE 106 N 0.61 0.75 0.20 0.35 1.08 -1.46 -1.56 117.51 117.49 2fzf h ILE 106 Ca 0.15 -0.02 0.01 0.00 -0.39 0.00 0.00 64.86 64.61 2fzf h ILE 106 Cb 0.22 0.67 -0.04 0.00 -3.07 0.00 0.00 36.82 34.61 2fzf h ILE 106 CO -0.01 0.01 -0.39 0.40 -0.69 0.00 0.00 178.15 177.47 2fzf h ILE 107 N 0.07 0.20 -0.95 -0.67 1.08 -1.21 0.57 117.51 116.60 2fzf h ILE 107 Ca 0.15 0.00 0.25 0.00 -0.39 0.00 0.00 64.86 64.87 2fzf h ILE 107 Cb 0.21 0.20 -0.13 0.00 -3.07 0.00 0.00 36.82 34.03 2fzf h ILE 107 CO -0.27 0.00 0.49 0.44 -0.69 0.00 0.00 178.15 178.12 2fzf h ASP 108 N -0.68 0.46 0.47 1.72 3.45 -0.71 0.30 116.42 121.43 2fzf h ASP 108 Ca 0.01 0.16 -0.24 0.00 0.43 0.00 0.00 57.03 57.39 2fzf h ASP 108 Cb 0.67 0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.56 2fzf h ASP 108 CO -0.18 -0.01 -1.05 -0.07 -1.57 0.00 0.00 179.24 176.36 2fzf h LEU 109 N 0.43 0.47 -0.62 1.55 -0.00 -0.67 -2.97 115.31 113.50 2fzf h LEU 109 Ca 0.62 -0.42 -0.15 0.00 -0.00 0.00 0.00 57.88 57.93 2fzf h LEU 109 Cb 1.25 -0.15 -0.02 0.00 -0.00 0.00 0.00 40.66 41.75 2fzf h LEU 109 CO -0.54 1.26 -0.67 0.40 -0.00 0.00 0.00 178.44 178.89 2fzf h ILE 110 N 0.16 1.44 -0.20 1.22 1.08 0.79 -0.61 117.51 121.40 2fzf h ILE 110 Ca -0.10 -2.21 -0.20 0.00 -0.39 0.00 0.00 64.86 61.97 2fzf h ILE 110 Cb 1.72 2.17 0.00 0.00 -3.07 0.00 0.00 36.82 37.65 2fzf h ILE 110 CO 0.18 0.64 -0.67 -0.09 -0.69 0.00 0.00 178.15 177.52 2fzf h ARG 111 N 0.08 0.77 -0.01 2.37 1.12 -0.54 -2.85 114.38 115.32 2fzf h ARG 111 Ca -0.01 -0.56 -0.17 0.00 -1.11 0.00 0.00 59.98 58.13 2fzf h ARG 111 Cb 1.19 0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 31.23 2fzf h ARG 111 CO 0.09 1.18 -0.77 -1.49 -3.11 0.00 0.00 179.97 175.87 2fzf h TRP 112 N 0.56 0.20 0.32 2.20 4.06 -1.47 -2.51 115.95 119.32 2fzf h TRP 112 Ca -0.02 -0.10 -0.02 0.00 2.06 0.00 0.00 58.89 60.82 2fzf h TRP 112 Cb 1.28 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 29.41 2fzf h TRP 112 CO 0.07 0.86 -0.16 0.00 -3.56 0.00 0.00 178.44 175.65 2fzf h ALA 113 N 1.11 -0.44 0.00 1.49 0.00 -1.07 -0.51 119.26 119.84 2fzf h ALA 113 Ca -0.02 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2fzf h ALA 113 Cb 1.35 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 2fzf h ALA 113 CO 0.11 -0.71 -0.13 0.00 0.00 0.00 0.00 179.25 178.52 2fzf h MET 114 N -0.50 0.00 -0.24 0.00 -0.00 -1.55 0.90 114.93 113.53 2fzf h MET 114 Ca -0.04 0.00 -0.12 0.00 -0.00 0.00 0.00 59.70 59.53 2fzf h MET 114 Cb 0.38 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.97 2fzf h MET 114 CO 0.07 0.13 -0.37 -0.22 -0.00 0.00 0.00 176.91 176.53 2fzf h LYS 115 N 0.00 0.53 0.03 -0.10 3.64 -0.98 -0.51 116.57 119.19 2fzf h LYS 115 Ca -0.00 -0.25 -0.22 0.00 -1.27 0.00 0.00 60.65 58.91 2fzf h LYS 115 Cb 0.32 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2fzf h LYS 115 CO 0.02 0.82 -0.98 0.00 -2.27 0.00 0.00 179.45 177.04 2fzf h ALA 116 N 1.15 0.39 -0.29 5.00 0.00 0.75 -3.14 119.26 123.13 2fzf h ALA 116 Ca 0.04 -0.78 -0.19 0.00 0.00 0.00 0.00 54.91 53.99 2fzf h ALA 116 Cb 0.85 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2fzf h ALA 116 CO 0.07 0.96 -0.54 0.93 0.00 0.00 0.00 179.25 180.67 2fzf h GLU 117 N 0.10 0.87 -0.76 0.00 4.39 -0.95 -1.37 114.58 116.86 2fzf h GLU 117 Ca -0.06 -0.55 0.00 0.00 0.34 0.00 0.00 59.36 59.09 2fzf h GLU 117 Cb 1.65 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 30.32 2fzf h GLU 117 CO 0.15 1.19 0.48 1.49 -1.16 0.00 0.00 179.01 181.16 2fzf h GLU 118 N 0.67 1.01 0.01 2.33 4.81 -1.16 -2.00 114.58 120.24 2fzf h GLU 118 Ca 0.02 -0.07 -0.20 0.00 -0.13 0.00 0.00 59.36 58.97 2fzf h GLU 118 Cb 1.15 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.30 2fzf h GLU 118 CO 0.12 0.69 -0.90 0.97 -0.73 0.00 0.00 179.01 179.16 2fzf h ILE 119 N 1.03 1.52 -0.18 2.32 6.09 -1.54 -3.11 117.51 123.63 2fzf h ILE 119 Ca 0.27 -2.70 -0.05 0.00 -1.37 0.00 0.00 64.86 61.01 2fzf h ILE 119 Cb -0.09 2.51 -0.01 0.00 0.47 0.00 0.00 36.82 39.71 2fzf h ILE 119 CO -0.06 0.78 -0.12 0.00 -3.07 0.00 0.00 178.15 175.69 2fzf h ALA 120 N 0.97 1.46 -0.18 0.18 0.00 -0.87 0.14 119.26 120.97 2fzf h ALA 120 Ca -0.04 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 2fzf h ALA 120 Cb 1.54 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 2fzf h ALA 120 CO 0.13 0.38 -0.22 0.00 0.00 0.00 0.00 179.25 179.54 2fzf h ALA 121 N 1.61 0.27 -0.81 0.00 0.00 -1.39 -2.34 119.26 116.60 2fzf h ALA 121 Ca 0.06 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.63 2fzf h ALA 121 Cb 0.39 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2fzf h ALA 121 CO 0.02 0.22 0.53 0.93 0.00 0.00 0.00 179.25 180.95 2fzf h GLU 122 N 0.11 0.98 -0.44 0.00 5.08 -1.36 -1.11 114.58 117.83 2fzf h GLU 122 Ca 0.02 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2fzf h GLU 122 Cb 0.78 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 2fzf h GLU 122 CO 0.05 0.65 0.25 0.35 -1.00 0.00 0.00 179.01 179.31 2fzf h PHE 123 N 1.01 0.59 -0.00 4.33 3.04 -0.74 -2.24 116.94 122.92 2fzf h PHE 123 Ca 0.32 -0.01 -0.18 0.00 3.98 0.00 0.00 57.97 62.08 2fzf h PHE 123 Cb 0.02 -0.19 -0.02 0.00 2.56 0.00 0.00 35.95 38.32 2fzf h PHE 123 CO -0.00 0.43 -0.82 1.88 -2.02 0.00 0.00 178.31 177.78 2fzf h TYR 124 N 0.58 0.15 -0.65 0.41 0.05 -0.90 -1.23 116.97 115.38 2fzf h TYR 124 Ca 0.16 -0.08 -0.04 0.00 0.05 0.00 0.00 58.73 58.82 2fzf h TYR 124 Cb 0.02 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 37.72 2fzf h TYR 124 CO -0.03 0.87 0.26 -0.07 -1.05 0.00 0.00 178.16 178.14 2fzf h LEU 125 N 0.06 0.89 -0.35 3.88 3.38 -1.09 0.15 115.31 122.22 2fzf h LEU 125 Ca -0.02 -0.17 -0.19 0.00 0.09 0.00 0.00 57.88 57.59 2fzf h LEU 125 Cb 1.43 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 2fzf h LEU 125 CO 0.12 0.82 -0.63 0.50 0.09 0.00 0.00 178.44 179.33 2fzf h LYS 126 N 0.91 0.68 0.00 1.13 3.64 -1.39 -2.83 116.57 118.71 2fzf h LYS 126 Ca 0.22 -0.48 -0.02 0.00 -1.27 0.00 0.00 60.65 59.09 2fzf h LYS 126 Cb 0.20 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2fzf h LYS 126 CO -0.02 1.10 -0.11 1.25 -2.27 0.00 0.00 179.45 179.40 2fzf h LEU 127 N 0.50 0.00 -0.82 5.20 5.85 -0.66 -0.95 115.31 124.42 2fzf h LEU 127 Ca -0.01 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.60 2fzf h LEU 127 Cb 1.22 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 2fzf h LEU 127 CO 0.13 0.11 -0.28 -0.08 -0.34 0.00 0.00 178.44 177.97 2fzf h GLU 128 N 0.00 0.55 -0.01 1.25 4.81 -0.47 -3.11 114.58 117.60 2fzf h GLU 128 Ca -0.00 -0.23 -0.04 0.00 -0.13 0.00 0.00 59.36 58.96 2fzf h GLU 128 Cb 0.34 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.70 2fzf h GLU 128 CO 0.01 0.78 -0.16 0.93 -0.73 0.00 0.00 179.01 179.85 2fzf h GLU 129 N 0.48 0.13 -0.63 1.92 5.08 -1.16 -3.23 114.58 117.18 2fzf h GLU 129 Ca 0.06 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2fzf h GLU 129 Cb 0.74 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.02 2fzf h GLU 129 CO 0.06 0.83 0.00 -1.33 -1.00 0.00 0.00 179.01 177.57 2fzf n MET 130 N -4.59 0.58 -4.02 2.33 2.81 -0.80 -4.69 117.12 108.74 2fzf n MET 130 Ca -0.09 0.00 -0.11 0.00 -1.81 0.00 0.00 57.70 55.69 2fzf n MET 130 Cb 0.44 -1.29 -0.11 0.00 -0.71 0.00 0.00 33.22 31.55 2fzf n MET 130 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2fzf s VAL 131 N -0.92 0.33 0.11 2.03 0.11 -1.18 -5.01 120.40 115.88 2fzf s VAL 131 Ca 0.00 -0.96 0.01 0.00 -2.93 0.00 0.00 61.98 58.10 2fzf s VAL 131 Cb 0.00 -0.43 0.01 0.00 -1.53 0.00 0.00 36.38 34.42 2fzf s VAL 131 CO 0.00 -0.41 0.05 0.29 -3.33 0.00 0.00 175.10 171.70 2fzf n LYS 132 N 1.60 1.48 -2.20 1.54 5.02 -1.26 -4.91 118.16 119.42 2fzf n LYS 132 Ca -0.23 -0.74 -0.02 0.00 -2.02 0.00 0.00 58.31 55.30 2fzf n LYS 132 Cb 0.55 0.13 -0.02 0.00 -0.02 0.00 0.00 35.03 35.67 2fzf n LYS 132 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2fzf n GLU 133 N -0.59 -3.86 -0.37 1.97 2.13 -1.26 -4.46 120.64 114.19 2fzf n GLU 133 Ca -0.02 2.96 0.38 0.00 0.66 0.00 0.00 57.16 61.14 2fzf n GLU 133 Cb 0.13 -4.00 0.70 0.00 0.27 0.00 0.00 31.44 28.54 2fzf n GLU 133 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2fzf h GLU 134 N 3.28 0.00 -0.41 5.31 4.39 -1.99 -1.33 114.58 123.82 2fzf h GLU 134 Ca -0.22 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.39 2fzf h GLU 134 Cb 0.50 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 2fzf h GLU 134 CO 0.00 0.00 -0.10 1.49 -1.16 0.00 0.00 179.01 179.25 2fzf h GLU 135 N 0.00 0.79 0.00 2.33 4.81 -2.01 -2.29 114.58 118.21 2fzf h GLU 135 Ca 0.63 -0.30 -0.05 0.00 -0.13 0.00 0.00 59.36 59.51 2fzf h GLU 135 Cb 2.77 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 32.10 2fzf h GLU 135 CO -0.01 0.92 -0.23 0.87 -0.73 0.00 0.00 179.01 179.83 2fzf h LYS 136 N 0.61 0.00 -0.23 1.92 6.56 -1.46 -2.81 116.57 121.15 2fzf h LYS 136 Ca 0.10 0.00 -0.16 0.00 -1.06 0.00 0.00 60.65 59.54 2fzf h LYS 136 Cb 0.62 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.29 2fzf h LYS 136 CO 0.04 0.23 -0.47 0.87 -2.06 0.00 0.00 179.45 178.06 2fzf h LYS 137 N 0.00 0.72 -0.42 3.15 1.57 -1.33 -2.46 116.57 117.79 2fzf h LYS 137 Ca -0.00 -0.47 0.01 0.00 -1.87 0.00 0.00 60.65 58.31 2fzf h LYS 137 Cb 0.78 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.13 2fzf h LYS 137 CO 0.03 1.09 0.28 0.00 -0.57 0.00 0.00 179.45 180.28 2fzf h ARG 138 N 0.44 0.55 -0.28 3.15 3.08 -1.27 0.80 114.38 120.85 2fzf h ARG 138 Ca 0.01 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.09 2fzf h ARG 138 Cb 1.07 -0.12 -0.07 0.00 0.08 0.00 0.00 29.97 30.93 2fzf h ARG 138 CO 0.10 0.36 -0.16 1.25 -1.07 0.00 0.00 179.97 180.45 2fzf h LEU 139 N 0.56 -0.53 -0.73 3.04 7.12 -1.45 1.24 115.31 124.56 2fzf h LEU 139 Ca 0.16 0.12 -0.08 0.00 0.13 0.00 0.00 57.88 58.20 2fzf h LEU 139 Cb -0.06 0.28 -0.02 0.00 -0.53 0.00 0.00 40.66 40.33 2fzf h LEU 139 CO -0.04 -0.20 0.06 0.24 -0.13 0.00 0.00 178.44 178.38 2fzf h MET 140 N -0.13 1.03 -0.84 1.25 2.86 -1.18 -1.49 114.93 116.43 2fzf h MET 140 Ca 0.15 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 2fzf h MET 140 Cb 0.36 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.86 2fzf h MET 140 CO -0.36 0.97 0.53 0.00 1.06 0.00 0.00 176.91 179.11 2fzf h ARG 141 N 0.96 1.13 0.32 1.72 3.08 0.10 0.14 114.38 121.83 2fzf h ARG 141 Ca 0.18 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 2fzf h ARG 141 Cb 0.47 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2fzf h ARG 141 CO 0.02 0.77 -0.25 -0.92 -1.07 0.00 0.00 179.97 178.52 2fzf h TYR 142 N 1.15 -0.66 -0.75 3.04 5.03 0.21 -0.83 116.97 124.16 2fzf h TYR 142 Ca 0.31 -0.00 0.07 0.00 2.58 0.00 0.00 58.73 61.69 2fzf h TYR 142 Cb -0.09 0.25 -0.05 0.00 1.55 0.00 0.00 36.73 38.39 2fzf h TYR 142 CO -0.01 -0.37 0.49 -0.07 -1.32 0.00 0.00 178.16 176.88 2fzf h LEU 143 N -0.57 0.68 -0.37 2.82 3.38 -0.86 0.05 115.31 120.44 2fzf h LEU 143 Ca -0.02 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 2fzf h LEU 143 Cb 0.50 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2fzf h LEU 143 CO -0.01 0.43 -0.19 0.00 0.09 0.00 0.00 178.44 178.76 2fzf h ALA 144 N 1.60 0.52 -0.51 1.53 0.00 -0.65 -1.66 119.26 120.09 2fzf h ALA 144 Ca 0.33 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2fzf h ALA 144 Cb 0.30 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2fzf h ALA 144 CO -0.11 0.46 0.15 -0.44 0.00 0.00 0.00 179.25 179.31 2fzf h ASP 145 N 0.57 0.74 -0.52 0.00 3.32 0.32 -0.31 116.42 120.55 2fzf h ASP 145 Ca 0.08 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 2fzf h ASP 145 Cb 0.74 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 2fzf h ASP 145 CO 0.06 0.75 0.27 0.24 -1.72 0.00 0.00 179.24 178.84 2fzf h MET 146 N 0.69 0.73 -0.36 3.56 2.86 -1.03 0.11 114.93 121.49 2fzf h MET 146 Ca 0.16 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2fzf h MET 146 Cb 0.28 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 2fzf h MET 146 CO -0.00 0.59 0.24 0.93 1.06 0.00 0.00 176.91 179.72 2fzf h GLU 147 N 0.69 0.48 -0.78 1.72 3.07 -1.03 -0.34 114.58 118.39 2fzf h GLU 147 Ca 0.18 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.96 2fzf h GLU 147 Cb 0.08 -0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 27.85 2fzf h GLU 147 CO -0.03 0.33 0.31 -0.09 -1.40 0.00 0.00 179.01 178.14 2fzf h ARG 148 N 0.49 1.16 -0.72 2.33 9.65 -0.83 -1.76 114.38 124.69 2fzf h ARG 148 Ca 0.13 -0.21 0.07 0.00 -1.10 0.00 0.00 59.98 58.87 2fzf h ARG 148 Cb -0.04 -0.19 -0.06 0.00 -1.39 0.00 0.00 29.97 28.29 2fzf h ARG 148 CO -0.03 0.94 0.40 0.78 2.80 0.00 0.00 179.97 184.87 2fzf h GLY 149 N 1.13 1.08 2.00 2.80 0.00 -0.15 0.37 103.07 110.29 2fzf h GLY 149 Ca 0.26 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 2fzf h GLY 149 CO -0.02 0.15 -0.09 0.45 0.00 0.00 0.00 176.54 177.03 2fzf h HIS 150 N 0.72 0.00 0.40 5.60 3.86 -0.24 -2.39 115.15 123.10 2fzf h HIS 150 Ca 0.33 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.52 2fzf h HIS 150 Cb 0.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.72 2fzf h HIS 150 CO -0.08 0.09 -0.19 -0.92 0.86 0.00 0.00 177.93 177.69 2fzf h TYR 151 N 0.00 -0.50 -0.62 2.45 3.20 -0.29 -1.60 116.97 119.61 2fzf h TYR 151 Ca -0.00 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 2fzf h TYR 151 Cb 0.41 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 2fzf h TYR 151 CO 0.00 -0.21 0.19 1.88 -1.64 0.00 0.00 178.16 178.37 2fzf h TYR 152 N -0.73 1.00 -0.30 -3.82 0.05 -1.39 0.22 116.97 112.00 2fzf h TYR 152 Ca -0.06 -0.10 0.05 0.00 0.05 0.00 0.00 58.73 58.67 2fzf h TYR 152 Cb 0.51 -0.29 -0.04 0.00 1.01 0.00 0.00 36.73 37.92 2fzf h TYR 152 CO -0.01 0.82 0.03 1.15 -1.05 0.00 0.00 178.16 179.11 2fzf h THR 153 N 0.89 0.82 -0.31 -2.88 2.02 -1.44 0.12 112.91 112.13 2fzf h THR 153 Ca 0.20 -0.05 -0.10 0.00 0.77 0.00 0.00 66.41 67.24 2fzf h THR 153 Cb 0.30 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 2fzf h THR 153 CO -0.01 0.02 -0.18 -0.07 0.37 0.00 0.00 175.52 175.66 2fzf h LEU 154 N 0.13 0.70 -0.89 2.58 3.38 -1.02 -3.02 115.31 117.17 2fzf h LEU 154 Ca 0.14 -0.42 0.06 0.00 0.09 0.00 0.00 57.88 57.75 2fzf h LEU 154 Cb 0.17 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 2fzf h LEU 154 CO -0.21 0.97 0.56 -0.09 0.09 0.00 0.00 178.44 179.75 2fzf h ARG 155 N 0.43 0.98 0.40 1.13 2.43 -0.12 0.40 114.38 120.02 2fzf h ARG 155 Ca 0.06 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2fzf h ARG 155 Cb 0.72 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 30.02 2fzf h ARG 155 CO 0.05 0.65 -0.51 0.00 -1.51 0.00 0.00 179.97 178.65 2fzf h ALA 156 N 1.42 -1.10 0.00 2.80 0.00 -0.66 -1.97 119.26 119.75 2fzf h ALA 156 Ca 0.39 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2fzf h ALA 156 Cb 0.17 0.78 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2fzf h ALA 156 CO -0.17 -1.17 -0.10 0.93 0.00 0.00 0.00 179.25 178.74 2fzf h GLU 157 N -0.94 0.00 0.39 0.00 4.39 -1.40 -3.23 114.58 113.79 2fzf h GLU 157 Ca -0.05 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 2fzf h GLU 157 Cb 0.85 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.49 2fzf h GLU 157 CO -0.13 0.10 -0.26 -0.92 -1.16 0.00 0.00 179.01 176.64 2fzf h TYR 158 N 0.00 -0.70 -0.99 4.33 3.20 -0.14 -2.77 116.97 119.90 2fzf h TYR 158 Ca -0.00 -0.00 0.23 0.00 3.14 0.00 0.00 58.73 62.09 2fzf h TYR 158 Cb 0.31 0.25 -0.09 0.00 1.54 0.00 0.00 36.73 38.74 2fzf h TYR 158 CO 0.00 -0.38 0.63 0.93 -1.64 0.00 0.00 178.16 177.70 2fzf h GLU 159 N -0.61 0.50 0.77 1.82 5.08 -1.52 -2.27 114.58 118.35 2fzf h GLU 159 Ca -0.05 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 2fzf h GLU 159 Cb 0.50 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.64 2fzf h GLU 159 CO 0.04 0.33 -0.37 -0.07 -1.00 0.00 0.00 179.01 177.94 2fzf h LEU 160 N 0.52 -0.88 -1.03 1.33 4.07 -1.63 -2.32 115.31 115.36 2fzf h LEU 160 Ca 0.56 0.01 0.20 0.00 0.08 0.00 0.00 57.88 58.74 2fzf h LEU 160 Cb 1.23 0.23 -0.11 0.00 1.08 0.00 0.00 40.66 43.09 2fzf h LEU 160 CO -0.30 -0.55 0.61 -0.07 -1.08 0.00 0.00 178.44 177.05 2fzf h LEU 161 N -1.18 0.75 -0.27 1.67 3.38 -1.12 -2.05 115.31 116.49 2fzf h LEU 161 Ca -0.11 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2fzf h LEU 161 Cb 0.81 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2fzf h LEU 161 CO 0.17 0.24 0.11 0.25 0.09 0.00 0.00 178.44 179.30 2fzf h LEU 162 N 0.72 0.37 -0.08 1.67 6.46 -1.34 -2.45 115.31 120.65 2fzf h LEU 162 Ca 0.59 -0.16 0.00 0.00 -0.12 0.00 0.00 57.88 58.18 2fzf h LEU 162 Cb 0.98 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.81 2fzf h LEU 162 CO -0.39 0.43 0.00 0.59 -0.62 0.00 0.00 178.44 178.46 2fzf n ASN 163 N -4.77 0.11 -3.70 1.25 3.02 -0.82 -4.88 115.26 105.48 2fzf n ASN 163 Ca -0.03 -1.67 -0.23 0.00 -0.03 0.00 0.00 54.58 52.63 2fzf n ASN 163 Cb 0.13 -0.01 0.04 0.00 -0.61 0.00 0.00 39.78 39.33 2fzf n ASN 163 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 2fzf n TRP 164 N -0.60 -2.13 -4.86 3.10 8.01 -0.91 -4.99 117.44 115.06 2fzf n TRP 164 Ca 0.09 0.89 -0.27 0.00 -1.31 0.00 0.00 57.50 56.89 2fzf n TRP 164 Cb 0.06 -4.47 -0.15 0.00 -2.01 0.00 0.00 31.31 24.73 2fzf n TRP 164 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.69 175.47 2fzf s GLU 165 N -6.05 1.58 -0.54 -0.99 2.02 -0.97 -5.05 118.70 108.69 2fzf s GLU 165 Ca 0.20 -0.86 0.02 0.00 0.02 0.00 0.00 54.97 54.35 2fzf s GLU 165 Cb -0.10 -1.61 0.14 0.00 0.10 0.00 0.00 34.13 32.66 2fzf s GLU 165 CO 0.80 0.43 0.31 1.41 0.02 0.00 0.00 175.26 178.22 2fzf s MET 166 N -0.83 2.15 0.00 1.61 1.75 -1.26 -4.28 119.30 118.43 2fzf s MET 166 Ca 0.08 -2.54 0.00 0.00 -1.25 0.00 0.00 55.69 51.98 2fzf s MET 166 Cb -0.09 -3.46 0.00 0.00 2.84 0.00 0.00 34.83 34.13 2fzf s MET 166 CO 0.00 -1.12 0.00 0.66 -0.65 0.00 0.00 175.02 173.91