#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qhf s LEU 2 N 0.00 4.37 0.05 -0.89 2.96 -1.26 -4.37 118.68 119.54 2qhf s LEU 2 Ca 0.00 2.49 0.01 0.00 -0.22 0.00 0.00 54.13 56.41 2qhf s LEU 2 Cb 0.00 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 43.08 2qhf s LEU 2 CO 0.00 -0.78 -0.06 -0.13 -1.32 0.00 0.00 176.35 174.06 2qhf s ARG 3 N 1.40 0.54 0.01 1.98 0.52 -0.12 -4.92 118.95 118.36 2qhf s ARG 3 Ca 0.69 -0.89 0.00 0.00 -0.52 0.00 0.00 55.73 55.01 2qhf s ARG 3 Cb -0.41 -0.12 -0.01 0.00 0.52 0.00 0.00 34.95 34.94 2qhf s ARG 3 CO 0.31 -0.01 -0.01 1.67 0.02 0.00 0.00 175.30 177.28 2qhf s TRP 4 N -2.12 0.09 -0.01 -0.53 -2.14 -1.26 -0.92 118.94 112.04 2qhf s TRP 4 Ca -0.05 -0.15 0.01 0.00 2.66 0.00 0.00 56.10 58.56 2qhf s TRP 4 Cb -0.05 -0.06 0.01 0.00 -3.10 0.00 0.00 33.47 30.27 2qhf s TRP 4 CO -0.02 -0.05 -0.02 0.42 -2.66 0.00 0.00 176.95 174.62 2qhf s ILE 5 N -0.42 0.18 0.13 0.66 1.09 -0.27 -5.00 121.20 117.57 2qhf s ILE 5 Ca -0.04 -0.04 0.09 0.00 -1.10 0.00 0.00 60.65 59.55 2qhf s ILE 5 Cb -0.03 -0.20 -0.04 0.00 -1.06 0.00 0.00 42.46 41.13 2qhf s ILE 5 CO -0.00 0.08 -0.16 0.42 -0.10 0.00 0.00 174.94 175.18 2qhf s THR 6 N 0.28 2.91 0.02 2.92 -4.23 -1.26 -1.10 115.64 115.18 2qhf s THR 6 Ca -0.02 -1.55 -0.07 0.00 -1.18 0.00 0.00 61.69 58.87 2qhf s THR 6 Cb -0.05 -2.36 -0.00 0.00 1.34 0.00 0.00 72.50 71.43 2qhf s THR 6 CO -0.01 0.05 0.13 0.00 -0.54 0.00 0.00 174.62 174.26 2qhf s ALA 7 N -1.28 -0.23 0.00 3.99 0.00 0.31 -5.00 121.76 119.54 2qhf s ALA 7 Ca 0.20 -0.32 0.00 0.00 0.00 0.00 0.00 51.96 51.84 2qhf s ALA 7 Cb -0.10 0.20 0.00 0.00 0.00 0.00 0.00 23.12 23.21 2qhf s ALA 7 CO 0.11 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.00 2qhf n GLY 8 N 1.05 4.35 3.82 0.00 0.00 -1.26 -1.06 105.19 112.09 2qhf n GLY 8 Ca -0.21 -1.36 -0.28 0.00 0.00 0.00 0.00 46.02 44.18 2qhf n GLY 8 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qhf s GLU 9 N -4.05 3.01 0.26 1.61 8.01 -1.26 -4.70 118.70 121.58 2qhf s GLU 9 Ca 0.00 -0.75 -0.03 0.00 0.01 0.00 0.00 54.97 54.20 2qhf s GLU 9 Cb 0.00 -2.75 0.40 0.00 -4.31 0.00 0.00 34.13 27.47 2qhf s GLU 9 CO 0.00 0.52 1.86 0.66 0.01 0.00 0.00 175.26 178.31 2qhf h SER 10 N 2.68 0.91 -0.45 -0.19 4.64 -1.27 -1.77 113.55 118.11 2qhf h SER 10 Ca -0.47 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2qhf h SER 10 Cb 1.19 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2qhf h SER 10 CO 0.66 0.56 0.00 1.41 -0.87 0.00 0.00 176.83 178.59 2qhf n HIS 11 N -4.59 1.20 -1.78 4.77 8.25 -1.26 -4.99 115.22 116.83 2qhf n HIS 11 Ca 0.15 -0.70 -0.28 0.00 -0.26 0.00 0.00 57.72 56.62 2qhf n HIS 11 Cb 0.21 -0.27 0.20 0.00 1.12 0.00 0.00 29.99 31.26 2qhf n HIS 11 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qhf n GLY 12 N 0.39 -1.66 0.20 -1.41 0.00 -0.67 -4.78 105.19 97.27 2qhf n GLY 12 Ca 0.22 -1.68 -0.02 0.00 0.00 0.00 0.00 46.02 44.54 2qhf n GLY 12 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qhf h ARG 13 N 0.00 0.17 -2.51 1.61 2.47 -1.89 -3.43 114.38 110.80 2qhf h ARG 13 Ca -0.41 -0.01 0.09 0.00 -1.26 0.00 0.00 59.98 58.38 2qhf h ARG 13 Cb 1.15 -0.04 -0.12 0.00 -1.65 0.00 0.00 29.97 29.31 2qhf h ARG 13 CO 0.29 0.11 0.41 0.00 0.56 0.00 0.00 179.97 181.34 2qhf s ALA 14 N -6.15 -1.70 0.13 0.04 0.00 -1.26 -2.71 121.76 110.11 2qhf s ALA 14 Ca -0.13 0.63 0.03 0.00 0.00 0.00 0.00 51.96 52.49 2qhf s ALA 14 Cb 0.16 0.60 -0.04 0.00 0.00 0.00 0.00 23.12 23.84 2qhf s ALA 14 CO 0.72 -0.80 0.22 -0.51 0.00 0.00 0.00 175.76 175.40 2qhf s LEU 15 N -2.66 4.18 -0.02 0.00 1.43 0.11 -4.46 118.68 117.27 2qhf s LEU 15 Ca 0.06 0.11 0.01 0.00 -1.03 0.00 0.00 54.13 53.28 2qhf s LEU 15 Cb -0.01 -2.78 0.01 0.00 0.03 0.00 0.00 46.19 43.43 2qhf s LEU 15 CO -0.07 0.09 -0.04 -0.69 0.23 0.00 0.00 176.35 175.87 2qhf s VAL 16 N -1.66 0.41 -0.06 -1.59 1.01 -0.23 -0.65 120.40 117.63 2qhf s VAL 16 Ca 0.33 -0.16 0.05 0.00 0.00 0.00 0.00 61.98 62.20 2qhf s VAL 16 Cb -0.11 -0.38 -0.02 0.00 0.00 0.00 0.00 36.38 35.87 2qhf s VAL 16 CO 0.27 0.14 -0.21 0.00 0.00 0.00 0.00 175.10 175.30 2qhf s ALA 17 N 0.24 2.36 -0.08 5.51 0.00 -0.30 -0.53 121.76 128.96 2qhf s ALA 17 Ca -0.02 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 50.94 2qhf s ALA 17 Cb -0.06 -0.80 0.01 0.00 0.00 0.00 0.00 23.12 22.27 2qhf s ALA 17 CO -0.00 0.46 -0.16 0.08 0.00 0.00 0.00 175.76 176.14 2qhf s VAL 18 N -0.35 1.43 -0.17 0.00 1.01 -0.26 -0.88 120.40 121.20 2qhf s VAL 18 Ca 0.02 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.36 2qhf s VAL 18 Cb -0.12 -1.29 0.00 0.00 0.00 0.00 0.00 36.38 34.97 2qhf s VAL 18 CO 0.02 0.42 -0.16 -0.69 0.00 0.00 0.00 175.10 174.70 2qhf s VAL 19 N 0.64 2.55 0.08 2.92 1.01 0.02 -1.12 120.40 126.50 2qhf s VAL 19 Ca -0.14 -0.80 0.09 0.00 0.00 0.00 0.00 61.98 61.13 2qhf s VAL 19 Cb -0.16 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 2qhf s VAL 19 CO 0.04 0.51 -0.21 -0.70 0.00 0.00 0.00 175.10 174.74 2qhf s GLU 20 N 0.99 1.83 0.00 2.72 2.12 -0.10 -0.78 118.70 125.48 2qhf s GLU 20 Ca -0.02 -1.12 0.00 0.00 0.36 0.00 0.00 54.97 54.19 2qhf s GLU 20 Cb -0.15 -2.08 0.00 0.00 0.26 0.00 0.00 34.13 32.17 2qhf s GLU 20 CO -0.03 0.50 0.00 0.41 -0.54 0.00 0.00 175.26 175.60 2qhf n GLY 21 N 1.30 0.68 3.77 -1.50 0.00 -1.26 -0.95 105.19 107.23 2qhf n GLY 21 Ca -0.16 -0.16 -0.39 0.00 0.00 0.00 0.00 46.02 45.30 2qhf n GLY 21 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2qhf s MET 22 N -0.59 4.66 0.73 1.61 -2.45 -1.26 -4.33 119.30 117.66 2qhf s MET 22 Ca 0.00 1.27 -0.15 0.00 -1.25 0.00 0.00 55.69 55.56 2qhf s MET 22 Cb 0.00 -3.23 0.04 0.00 1.25 0.00 0.00 34.83 32.89 2qhf s MET 22 CO 0.00 0.53 1.19 0.14 1.05 0.00 0.00 175.02 177.93 2qhf s VAL 23 N -1.20 2.46 0.60 10.11 -7.23 -1.26 -4.24 120.40 119.64 2qhf s VAL 23 Ca 0.39 0.22 -0.17 0.00 -1.81 0.00 0.00 61.98 60.61 2qhf s VAL 23 Cb -0.24 -2.76 -0.03 0.00 0.56 0.00 0.00 36.38 33.91 2qhf s VAL 23 CO 0.28 -0.12 1.10 0.00 -0.31 0.00 0.00 175.10 176.04 2qhf s ALA 24 N -2.07 2.62 0.00 1.32 0.00 -0.44 -4.27 121.76 118.92 2qhf s ALA 24 Ca 0.73 0.60 0.00 0.00 0.00 0.00 0.00 51.96 53.28 2qhf s ALA 24 Cb -0.27 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.54 2qhf s ALA 24 CO 0.45 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.65 2qhf n GLY 25 N -0.41 0.67 3.71 0.00 0.00 -0.07 -0.13 105.19 108.96 2qhf n GLY 25 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2qhf n GLY 25 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qhf s VAL 26 N -2.32 4.98 -0.37 1.61 1.01 -1.26 -4.75 120.40 119.30 2qhf s VAL 26 Ca 0.00 1.65 -0.27 0.00 0.00 0.00 0.00 61.98 63.36 2qhf s VAL 26 Cb 0.00 -4.13 0.02 0.00 0.00 0.00 0.00 36.38 32.26 2qhf s VAL 26 CO 0.00 0.20 0.98 -1.00 0.00 0.00 0.00 175.10 175.28 2qhf s HIS 27 N 1.03 3.07 -0.13 5.22 3.76 -1.26 -0.92 115.29 126.06 2qhf s HIS 27 Ca 0.42 0.85 -0.20 0.00 -0.15 0.00 0.00 55.06 55.98 2qhf s HIS 27 Cb -0.19 -3.74 0.05 0.00 1.11 0.00 0.00 32.58 29.82 2qhf s HIS 27 CO 0.20 -0.86 0.52 0.54 -0.85 0.00 0.00 174.74 174.29 2qhf s VAL 28 N 3.61 0.01 0.24 -0.90 0.11 -0.49 -4.90 120.40 118.07 2qhf s VAL 28 Ca 0.41 -0.09 0.03 0.00 -2.93 0.00 0.00 61.98 59.40 2qhf s VAL 28 Cb -0.11 -0.77 -0.05 0.00 -1.53 0.00 0.00 36.38 33.91 2qhf s VAL 28 CO 0.19 -0.05 0.01 0.42 -3.33 0.00 0.00 175.10 172.34 2qhf s THR 29 N -0.34 1.01 0.32 5.04 -4.23 -1.26 -4.32 115.64 111.86 2qhf s THR 29 Ca -0.05 -2.03 0.03 0.00 -1.18 0.00 0.00 61.69 58.46 2qhf s THR 29 Cb -0.03 -2.38 0.29 0.00 1.34 0.00 0.00 72.50 71.72 2qhf s THR 29 CO 0.03 -0.29 1.90 0.28 -0.54 0.00 0.00 174.62 176.01 2qhf h SER 30 N 2.45 0.82 -0.74 3.99 0.02 -1.99 -1.82 113.55 116.27 2qhf h SER 30 Ca -0.38 0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.52 2qhf h SER 30 Cb 1.22 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.58 2qhf h SER 30 CO 0.65 0.50 0.21 0.00 -1.14 0.00 0.00 176.83 177.05 2qhf h ALA 31 N 1.55 0.98 -0.60 3.77 0.00 -1.97 -0.09 119.26 122.89 2qhf h ALA 31 Ca 0.40 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 55.09 2qhf h ALA 31 Cb 0.34 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2qhf h ALA 31 CO -0.16 0.67 0.38 -0.44 0.00 0.00 0.00 179.25 179.70 2qhf h ASP 32 N 1.11 0.64 -0.13 0.00 3.32 -1.75 -0.49 116.42 119.13 2qhf h ASP 32 Ca 0.24 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 2qhf h ASP 32 Cb 0.33 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2qhf h ASP 32 CO -0.00 0.45 0.05 0.40 -1.72 0.00 0.00 179.24 178.42 2qhf h ILE 33 N 0.76 1.15 -0.89 0.35 2.04 -1.07 -2.18 117.51 117.68 2qhf h ILE 33 Ca 0.23 -0.46 0.01 0.00 1.00 0.00 0.00 64.86 65.65 2qhf h ILE 33 Cb -0.02 1.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 2qhf h ILE 33 CO -0.08 0.14 0.59 0.00 0.00 0.00 0.00 178.15 178.80 2qhf h ALA 34 N 0.89 1.37 -0.68 1.87 0.00 -0.87 -0.44 119.26 121.41 2qhf h ALA 34 Ca 0.04 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2qhf h ALA 34 Cb 0.17 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2qhf h ALA 34 CO -0.00 0.58 0.45 -0.44 0.00 0.00 0.00 179.25 179.84 2qhf h ASP 35 N 1.20 0.79 -0.14 0.00 3.32 -0.87 0.34 116.42 121.04 2qhf h ASP 35 Ca 0.33 -0.02 -0.15 0.00 0.02 0.00 0.00 57.03 57.20 2qhf h ASP 35 Cb -0.13 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.22 2qhf h ASP 35 CO -0.07 0.58 -0.45 1.56 -1.72 0.00 0.00 179.24 179.13 2qhf h GLN 36 N 0.93 0.70 -0.67 3.56 1.08 -0.83 -2.73 115.11 117.14 2qhf h GLN 36 Ca 0.25 -0.39 -0.00 0.00 -1.45 0.00 0.00 58.65 57.05 2qhf h GLN 36 Cb -0.10 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.32 2qhf h GLN 36 CO -0.05 1.01 0.40 -0.07 -0.95 0.00 0.00 178.83 179.17 2qhf h LEU 37 N 0.56 0.80 -1.44 1.46 3.38 -0.78 -2.20 115.31 117.09 2qhf h LEU 37 Ca 0.03 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2qhf h LEU 37 Cb 1.01 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2qhf h LEU 37 CO 0.10 0.62 0.03 0.00 0.09 0.00 0.00 178.44 179.27 2qhf h ALA 38 N 1.52 1.55 0.00 1.53 0.00 -0.65 -1.88 119.26 121.33 2qhf h ALA 38 Ca 0.24 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2qhf h ALA 38 Cb -0.03 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2qhf h ALA 38 CO -0.05 0.33 -0.01 0.00 0.00 0.00 0.00 179.25 179.52 2qhf h ARG 39 N 0.39 0.00 0.00 0.00 3.08 -1.13 -0.25 114.38 116.46 2qhf h ARG 39 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2qhf h ARG 39 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2qhf h ARG 39 CO 0.00 0.01 0.00 0.54 -1.07 0.00 0.00 179.97 179.45 2qhf n ARG 40 N -3.26 0.12 0.00 0.04 1.74 -0.71 -2.50 116.66 112.10 2qhf n ARG 40 Ca -0.02 0.40 0.15 0.00 -0.77 0.00 0.00 57.85 57.60 2qhf n ARG 40 Cb 0.12 -1.75 0.66 0.00 -1.02 0.00 0.00 32.46 30.48 2qhf n ARG 40 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2qhf n ARG 41 N -1.98 1.00 -2.73 5.56 1.74 -0.11 -4.82 116.66 115.33 2qhf n ARG 41 Ca 0.02 -0.36 -0.34 0.00 -0.77 0.00 0.00 57.85 56.40 2qhf n ARG 41 Cb 0.18 -1.49 -0.06 0.00 -1.02 0.00 0.00 32.46 30.07 2qhf n ARG 41 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2qhf s LEU 42 N -2.25 3.99 0.00 0.55 1.43 -1.04 -4.78 118.68 116.58 2qhf s LEU 42 Ca 0.35 1.79 0.00 0.00 -1.03 0.00 0.00 54.13 55.25 2qhf s LEU 42 Cb 0.21 -4.45 0.00 0.00 0.03 0.00 0.00 46.19 41.98 2qhf s LEU 42 CO 0.42 -0.43 0.00 0.61 0.23 0.00 0.00 176.35 177.18 2qhf n GLY 43 N -0.31 3.72 3.68 -3.19 0.00 -1.26 -4.00 105.19 103.83 2qhf n GLY 43 Ca 0.07 -1.47 -0.48 0.00 0.00 0.00 0.00 46.02 44.13 2qhf n GLY 43 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2qhf n TYR 44 N -0.36 2.32 -0.91 1.61 9.36 0.98 -1.44 117.16 128.72 2qhf n TYR 44 Ca 0.00 -0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2qhf n TYR 44 Cb 0.00 -2.66 0.00 0.00 -0.63 0.00 0.00 39.34 36.05 2qhf n TYR 44 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2qhf n GLY 45 N 4.46 0.58 0.24 2.98 0.00 -1.26 -4.79 105.19 107.40 2qhf n GLY 45 Ca 0.23 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.33 2qhf n GLY 45 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2qhf h ARG 46 N 1.43 0.00 0.00 1.61 9.65 -1.56 -2.05 114.38 123.47 2qhf h ARG 46 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2qhf h ARG 46 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 2qhf h ARG 46 CO 0.00 0.15 0.00 0.78 2.80 0.00 0.00 179.97 183.70 2qhf h GLY 47 N 0.59 0.00 2.00 2.80 0.00 -1.82 -0.11 103.07 106.53 2qhf h GLY 47 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2qhf h GLY 47 CO 0.02 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.56 2qhf h ALA 48 N 2.03 1.00 0.00 3.60 0.00 -1.76 -3.34 119.26 120.80 2qhf h ALA 48 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 2qhf h ALA 48 Cb 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2qhf h ALA 48 CO 0.00 0.00 -1.82 -2.13 0.00 0.00 0.00 179.25 175.30 2qhf n ARG 49 N -3.04 0.36 -4.25 0.00 3.00 -0.14 -4.48 116.66 108.11 2qhf n ARG 49 Ca -0.00 0.09 -0.35 0.00 -0.00 0.00 0.00 57.85 57.58 2qhf n ARG 49 Cb 0.23 -1.27 -0.09 0.00 0.00 0.00 0.00 32.46 31.32 2qhf n ARG 49 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.63 175.99 2qhf s MET 50 N -2.29 3.26 0.47 -0.14 -1.94 -0.68 -5.07 119.30 112.91 2qhf s MET 50 Ca -0.20 -0.36 -0.21 0.00 -1.71 0.00 0.00 55.69 53.21 2qhf s MET 50 Cb 0.05 -2.93 -0.08 0.00 2.01 0.00 0.00 34.83 33.88 2qhf s MET 50 CO 0.33 0.61 1.05 0.95 -0.01 0.00 0.00 175.02 177.95 2qhf s THR 51 N -0.62 3.71 0.27 2.05 -4.23 -1.26 -4.58 115.64 110.98 2qhf s THR 51 Ca 0.11 1.12 -0.03 0.00 -1.18 0.00 0.00 61.69 61.71 2qhf s THR 51 Cb -0.12 -3.49 0.27 0.00 1.34 0.00 0.00 72.50 70.50 2qhf s THR 51 CO 0.02 -0.17 1.93 0.15 -0.54 0.00 0.00 174.62 176.01 2qhf h PHE 52 N 1.77 1.18 -2.85 3.99 3.57 -1.99 -3.42 116.94 119.19 2qhf h PHE 52 Ca -0.49 0.03 -0.53 0.00 3.53 0.00 0.00 57.97 60.50 2qhf h PHE 52 Cb 1.22 -0.39 0.02 0.00 2.79 0.00 0.00 35.95 39.59 2qhf h PHE 52 CO 0.56 0.70 0.86 -2.00 -2.23 0.00 0.00 178.31 176.21 2qhf s GLU 53 N -6.03 4.25 0.27 1.11 2.12 -1.26 -4.96 118.70 114.20 2qhf s GLU 53 Ca -0.12 2.19 -0.26 0.00 0.36 0.00 0.00 54.97 57.13 2qhf s GLU 53 Cb 0.19 -3.41 -0.09 0.00 0.26 0.00 0.00 34.13 31.08 2qhf s GLU 53 CO 0.81 -0.59 0.90 1.03 -0.54 0.00 0.00 175.26 176.86 2qhf s ARG 54 N 1.87 4.62 0.44 4.30 0.52 -1.26 -4.97 118.95 124.47 2qhf s ARG 54 Ca 0.68 1.30 -0.19 0.00 -0.52 0.00 0.00 55.73 57.01 2qhf s ARG 54 Cb -0.38 -3.00 -0.10 0.00 0.52 0.00 0.00 34.95 32.00 2qhf s ARG 54 CO 0.30 0.39 0.93 -0.51 0.02 0.00 0.00 175.30 176.44 2qhf s ASP 55 N -1.44 6.82 0.07 0.23 1.01 -1.26 -4.96 116.67 117.13 2qhf s ASP 55 Ca 0.45 1.60 -0.30 0.00 0.71 0.00 0.00 52.55 55.01 2qhf s ASP 55 Cb -0.21 -2.51 -0.05 0.00 1.01 0.00 0.00 42.92 41.16 2qhf s ASP 55 CO 0.26 -0.41 1.04 0.00 0.21 0.00 0.00 175.17 176.27 2qhf s ALA 56 N -2.30 3.26 -0.18 5.23 0.00 -1.26 -4.84 121.76 121.67 2qhf s ALA 56 Ca 0.60 0.66 -0.06 0.00 0.00 0.00 0.00 51.96 53.15 2qhf s ALA 56 Cb -0.09 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 2qhf s ALA 56 CO 0.19 -0.22 0.04 0.08 0.00 0.00 0.00 175.76 175.86 2qhf s VAL 57 N 0.55 4.54 -0.08 0.00 1.01 -1.26 -0.75 120.40 124.40 2qhf s VAL 57 Ca 0.52 -0.12 -0.00 0.00 0.00 0.00 0.00 61.98 62.37 2qhf s VAL 57 Cb -0.25 -3.04 0.02 0.00 0.00 0.00 0.00 36.38 33.12 2qhf s VAL 57 CO 0.30 0.46 -0.05 -0.89 0.00 0.00 0.00 175.10 174.92 2qhf s THR 58 N 0.43 0.73 -0.35 3.92 2.01 -0.15 -5.00 115.64 117.22 2qhf s THR 58 Ca 0.01 -0.13 -0.26 0.00 0.31 0.00 0.00 61.69 61.62 2qhf s THR 58 Cb -0.13 -0.79 0.01 0.00 0.01 0.00 0.00 72.50 71.60 2qhf s THR 58 CO 0.01 0.31 0.94 -0.69 -0.69 0.00 0.00 174.62 174.50 2qhf s VAL 59 N 1.62 4.60 -0.05 3.82 1.01 -1.26 0.07 120.40 130.21 2qhf s VAL 59 Ca 0.01 1.31 0.10 0.00 0.00 0.00 0.00 61.98 63.41 2qhf s VAL 59 Cb -0.13 -4.32 -0.23 0.00 0.00 0.00 0.00 36.38 31.69 2qhf s VAL 59 CO -0.05 -0.48 0.64 -0.07 0.00 0.00 0.00 175.10 175.14 2qhf h LEU 60 N 9.98 0.05 -7.29 3.92 3.38 -1.10 -3.49 115.31 120.76 2qhf h LEU 60 Ca -0.23 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.59 2qhf h LEU 60 Cb 1.08 -0.02 -0.12 0.00 0.09 0.00 0.00 40.66 41.69 2qhf h LEU 60 CO 0.98 1.10 0.02 -0.94 0.09 0.00 0.00 178.44 179.69 2qhf s SER 61 N -6.22 -0.34 0.00 -0.43 1.04 -1.13 -4.94 113.70 101.68 2qhf s SER 61 Ca -0.07 -0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.13 2qhf s SER 61 Cb 0.08 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.72 2qhf s SER 61 CO 0.82 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 174.75 2qhf n GLY 62 N -0.28 0.90 2.89 7.32 0.00 -1.22 -2.65 105.19 112.15 2qhf n GLY 62 Ca -0.16 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.69 2qhf n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qhf s ILE 63 N -3.08 0.35 -0.07 -0.61 1.01 -1.26 -0.76 121.20 116.79 2qhf s ILE 63 Ca 0.00 -0.08 0.01 0.00 0.00 0.00 0.00 60.65 60.58 2qhf s ILE 63 Cb 0.00 -0.38 0.02 0.00 0.01 0.00 0.00 42.46 42.12 2qhf s ILE 63 CO 0.00 0.16 -0.06 -0.60 0.00 0.00 0.00 174.94 174.44 2qhf s ARG 64 N 0.60 1.10 -1.58 2.79 3.52 -0.16 -4.84 118.95 120.38 2qhf s ARG 64 Ca -0.07 -0.16 -0.15 0.00 -0.13 0.00 0.00 55.73 55.22 2qhf s ARG 64 Cb -0.10 -1.11 0.10 0.00 -1.56 0.00 0.00 34.95 32.28 2qhf s ARG 64 CO -0.01 -0.13 0.94 0.72 -0.81 0.00 0.00 175.30 176.02 2qhf n HIS 65 N 4.34 -2.17 -1.00 5.12 8.25 -1.26 -1.69 115.22 126.80 2qhf n HIS 65 Ca -0.19 0.88 -0.00 0.00 -0.26 0.00 0.00 57.72 58.15 2qhf n HIS 65 Cb 0.51 -3.72 -0.00 0.00 1.12 0.00 0.00 29.99 27.89 2qhf n HIS 65 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qhf n GLY 66 N -1.62 0.48 3.07 -1.41 0.00 -1.26 -5.03 105.19 99.41 2qhf n GLY 66 Ca 0.05 -0.15 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 2qhf n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qhf s SER 67 N -2.14 1.85 0.60 1.61 0.15 -0.68 -1.40 113.70 113.68 2qhf s SER 67 Ca 0.00 -0.30 -0.19 0.00 0.70 0.00 0.00 55.95 56.15 2qhf s SER 67 Cb 0.00 -0.63 -0.03 0.00 -1.71 0.00 0.00 66.02 63.65 2qhf s SER 67 CO 0.00 0.10 1.26 0.42 1.20 0.00 0.00 173.24 176.21 2qhf s THR 68 N 0.28 2.36 -0.64 6.45 -4.23 -0.09 -0.98 115.64 118.78 2qhf s THR 68 Ca -0.07 0.23 0.22 0.00 -1.18 0.00 0.00 61.69 60.89 2qhf s THR 68 Cb -0.12 -3.10 -0.21 0.00 1.34 0.00 0.00 72.50 70.41 2qhf s THR 68 CO 0.02 -0.04 0.86 0.18 -0.54 0.00 0.00 174.62 175.11 2qhf n LEU 69 N -1.55 0.62 0.00 4.79 4.77 0.06 -0.90 117.00 124.79 2qhf n LEU 69 Ca 0.14 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2qhf n LEU 69 Cb 0.48 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2qhf n LEU 69 CO 0.47 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 2qhf n GLY 70 N 1.40 3.38 2.22 -0.72 0.00 -1.26 -4.64 105.19 105.57 2qhf n GLY 70 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 2qhf n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qhf n GLY 71 N -1.65 0.07 3.76 -0.02 0.00 -1.26 -4.59 105.19 101.50 2qhf n GLY 71 Ca 0.00 -1.90 -0.41 0.00 0.00 0.00 0.00 46.02 43.70 2qhf n GLY 71 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2qhf s PRO 72 N -4.16 4.19 -0.27 1.61 0.02 -1.26 -4.70 135.00 130.43 2qhf s PRO 72 Ca 0.40 2.45 -0.08 0.00 0.02 0.00 0.00 61.00 63.79 2qhf s PRO 72 Cb -0.02 -3.03 -0.02 0.00 0.02 0.00 0.00 34.50 31.45 2qhf s PRO 72 CO 0.27 -0.48 0.09 0.42 -0.33 0.00 0.00 177.00 176.97 2qhf s ILE 73 N -0.56 4.35 -0.15 2.83 1.01 0.04 -3.40 121.20 125.32 2qhf s ILE 73 Ca 0.56 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.94 2qhf s ILE 73 Cb -0.45 -3.10 -0.01 0.00 0.01 0.00 0.00 42.46 38.92 2qhf s ILE 73 CO 0.53 0.25 -0.14 0.00 0.00 0.00 0.00 174.94 175.58 2qhf s ALA 74 N 1.61 2.53 -0.09 9.38 0.00 -1.09 -0.80 121.76 133.31 2qhf s ALA 74 Ca 0.06 -0.99 0.04 0.00 0.00 0.00 0.00 51.96 51.06 2qhf s ALA 74 Cb -0.16 -1.22 0.00 0.00 0.00 0.00 0.00 23.12 21.75 2qhf s ALA 74 CO 0.04 0.07 -0.21 0.42 0.00 0.00 0.00 175.76 176.08 2qhf s ILE 75 N 0.65 1.81 -0.09 0.00 1.01 -0.06 -0.40 121.20 124.12 2qhf s ILE 75 Ca -0.08 -0.88 -0.00 0.00 0.00 0.00 0.00 60.65 59.69 2qhf s ILE 75 Cb -0.16 -1.58 -0.03 0.00 0.01 0.00 0.00 42.46 40.71 2qhf s ILE 75 CO 0.02 0.50 -0.05 -0.70 0.00 0.00 0.00 174.94 174.72 2qhf s GLU 76 N 0.39 2.95 -0.17 2.79 2.12 0.11 -1.15 118.70 125.74 2qhf s GLU 76 Ca -0.17 -0.51 0.01 0.00 0.36 0.00 0.00 54.97 54.66 2qhf s GLU 76 Cb -0.17 -2.69 0.03 0.00 0.26 0.00 0.00 34.13 31.56 2qhf s GLU 76 CO 0.07 0.61 -0.15 0.42 -0.54 0.00 0.00 175.26 175.67 2qhf s ILE 77 N -0.64 1.72 0.82 -3.70 1.01 0.17 -0.98 121.20 119.60 2qhf s ILE 77 Ca 0.10 -0.81 -0.11 0.00 0.00 0.00 0.00 60.65 59.82 2qhf s ILE 77 Cb -0.12 -1.64 0.08 0.00 0.01 0.00 0.00 42.46 40.79 2qhf s ILE 77 CO 0.02 0.40 1.09 -0.83 0.00 0.00 0.00 174.94 175.63 2qhf s GLY 78 N 1.41 1.63 -0.31 6.18 0.00 0.07 -0.72 107.32 115.58 2qhf s GLY 78 Ca 0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 44.72 44.58 2qhf s GLY 78 CO -0.11 0.29 0.04 0.21 0.00 0.00 0.00 173.10 173.53 2qhf s ASN 79 N -3.77 5.02 0.53 1.64 2.47 -1.10 -4.52 114.94 115.21 2qhf s ASN 79 Ca 0.61 -1.27 0.28 0.00 0.42 0.00 0.00 52.86 52.91 2qhf s ASN 79 Cb -0.15 -1.76 1.48 0.00 -1.45 0.00 0.00 41.25 39.37 2qhf s ASN 79 CO 0.55 -0.29 2.08 0.71 -3.72 0.00 0.00 177.10 176.43 2qhf h THR 80 N 6.39 0.52 -0.23 -5.21 1.35 -1.93 -2.45 112.91 111.34 2qhf h THR 80 Ca -0.21 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 2qhf h THR 80 Cb 1.07 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 2qhf h THR 80 CO 0.56 0.11 0.00 -0.62 -0.25 0.00 0.00 175.52 175.31 2qhf n GLU 81 N -3.59 1.73 -0.32 4.72 -0.58 -1.26 -4.50 120.64 116.85 2qhf n GLU 81 Ca -0.02 -1.12 0.04 0.00 -0.42 0.00 0.00 57.16 55.64 2qhf n GLU 81 Cb 0.23 -1.34 0.19 0.00 -0.57 0.00 0.00 31.44 29.95 2qhf n GLU 81 CO 0.00 0.00 0.00 2.35 -0.48 0.00 0.00 177.13 179.00 2qhf h TRP 82 N 2.06 0.96 -0.59 -0.32 2.91 -1.74 -1.88 115.95 117.35 2qhf h TRP 82 Ca 0.00 0.03 0.16 0.00 1.13 0.00 0.00 58.89 60.21 2qhf h TRP 82 Cb 0.46 -0.30 -0.03 0.00 -0.51 0.00 0.00 29.16 28.78 2qhf h TRP 82 CO 0.15 0.40 0.42 -1.35 -1.03 0.00 0.00 178.44 177.03 2qhf h PRO 83 N 0.88 0.08 0.00 2.65 0.11 -1.85 0.19 132.00 134.07 2qhf h PRO 83 Ca 0.43 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.47 2qhf h PRO 83 Cb 0.38 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 2qhf h PRO 83 CO -0.24 0.06 -0.27 0.87 -0.21 0.00 0.00 178.00 178.20 2qhf h LYS 84 N 0.09 0.00 -0.06 1.05 1.57 -1.69 -3.30 116.57 114.22 2qhf h LYS 84 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 2qhf h LYS 84 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.32 2qhf h LYS 84 CO -0.03 0.27 0.00 0.91 -0.57 0.00 0.00 179.45 180.03 2qhf n TRP 85 N -3.42 0.07 0.30 -1.35 7.02 0.42 -4.70 117.44 115.80 2qhf n TRP 85 Ca 0.00 -0.09 0.15 0.00 -1.02 0.00 0.00 57.50 56.54 2qhf n TRP 85 Cb 0.46 -0.01 0.70 0.00 -2.42 0.00 0.00 31.31 30.05 2qhf n TRP 85 CO 0.00 0.00 0.00 1.05 -2.02 0.00 0.00 177.69 176.72 2qhf h GLU 86 N 1.88 0.00 0.00 -0.99 4.11 -0.93 0.18 114.58 118.83 2qhf h GLU 86 Ca 0.00 0.00 -0.36 0.00 0.07 0.00 0.00 59.36 59.07 2qhf h GLU 86 Cb 0.46 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.65 2qhf h GLU 86 CO 0.00 0.00 -1.98 2.41 0.07 0.00 0.00 179.01 179.51 2qhf n THR 87 N -2.63 1.53 -0.35 -1.06 -1.04 -1.26 -3.02 114.28 106.46 2qhf n THR 87 Ca 0.00 -0.23 0.02 0.00 -2.04 0.00 0.00 64.05 61.80 2qhf n THR 87 Cb 0.18 -1.95 0.19 0.00 -1.82 0.00 0.00 70.33 66.93 2qhf n THR 87 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2qhf h VAL 88 N -0.99 1.11 -0.30 12.58 2.07 -1.81 -2.66 116.25 126.24 2qhf h VAL 88 Ca -0.55 -0.40 -0.05 0.00 0.82 0.00 0.00 66.70 66.53 2qhf h VAL 88 Cb 1.48 -0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2qhf h VAL 88 CO -0.33 0.21 0.01 0.23 0.02 0.00 0.00 177.57 177.71 2qhf n MET 89 N -4.48 2.75 -1.68 1.57 2.81 0.60 -5.02 117.12 113.67 2qhf n MET 89 Ca 0.14 -2.91 -0.43 0.00 -1.81 0.00 0.00 57.70 52.68 2qhf n MET 89 Cb 0.16 -1.86 -0.02 0.00 -0.71 0.00 0.00 33.22 30.79 2qhf n MET 89 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2qhf n ALA 90 N -0.62 1.19 -0.00 3.04 0.00 -1.01 -4.87 120.51 118.25 2qhf n ALA 90 Ca 0.25 0.38 -0.07 0.00 0.00 0.00 0.00 53.44 54.00 2qhf n ALA 90 Cb 0.95 -2.26 0.12 0.00 0.00 0.00 0.00 19.45 18.25 2qhf n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qhf h ALA 91 N 3.27 0.88 -2.17 0.00 0.00 -1.92 -3.45 119.26 115.87 2qhf h ALA 91 Ca -0.45 -0.43 -0.46 0.00 0.00 0.00 0.00 54.91 53.56 2qhf h ALA 91 Cb 1.28 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2qhf h ALA 91 CO 0.68 0.64 -0.32 -0.51 0.00 0.00 0.00 179.25 179.74 2qhf s ASP 92 N -6.85 6.26 0.52 0.00 1.01 -1.26 -5.05 116.67 111.29 2qhf s ASP 92 Ca -0.07 0.20 -0.22 0.00 0.71 0.00 0.00 52.55 53.17 2qhf s ASP 92 Cb 0.12 -1.85 -0.07 0.00 1.01 0.00 0.00 42.92 42.13 2qhf s ASP 92 CO 0.82 -0.22 1.17 -2.65 0.21 0.00 0.00 175.17 174.50 2qhf n PRO 93 N -1.61 1.44 -4.71 8.23 -0.02 -1.26 -5.03 135.00 132.05 2qhf n PRO 93 Ca -0.06 0.53 -0.24 0.00 -2.02 0.00 0.00 63.50 61.71 2qhf n PRO 93 Cb 0.57 -2.33 -0.16 0.00 -0.02 0.00 0.00 33.50 31.56 2qhf n PRO 93 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2qhf s VAL 94 N -1.34 1.23 -0.25 -1.45 1.01 -1.26 -5.10 120.40 113.25 2qhf s VAL 94 Ca 0.70 -0.62 -0.38 0.00 0.00 0.00 0.00 61.98 61.68 2qhf s VAL 94 Cb -0.46 -1.06 -0.14 0.00 0.00 0.00 0.00 36.38 34.72 2qhf s VAL 94 CO 0.51 0.36 1.89 -0.90 0.00 0.00 0.00 175.10 176.97 2qhf n ASP 95 N 3.11 2.59 0.16 3.32 3.85 -1.26 -4.82 116.55 123.50 2qhf n ASP 95 Ca -0.18 0.89 0.19 0.00 -0.71 0.00 0.00 54.79 54.98 2qhf n ASP 95 Cb 0.53 -1.22 0.79 0.00 -1.35 0.00 0.00 41.12 39.87 2qhf n ASP 95 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.20 175.54 2qhf h PRO 96 N 8.98 0.00 -0.33 0.11 0.11 -1.98 0.16 132.00 139.04 2qhf h PRO 96 Ca -0.42 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.53 2qhf h PRO 96 Cb 1.31 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 2qhf h PRO 96 CO 0.97 0.00 -0.41 0.00 -0.21 0.00 0.00 178.00 178.35 2qhf h ALA 97 N 1.64 0.63 -0.31 -0.75 0.00 -1.99 -0.45 119.26 118.03 2qhf h ALA 97 Ca 0.13 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 2qhf h ALA 97 Cb 0.75 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2qhf h ALA 97 CO -0.00 0.67 -0.03 1.49 0.00 0.00 0.00 179.25 181.38 2qhf h GLU 98 N 0.67 0.56 -0.26 0.00 4.81 -1.36 -3.04 114.58 115.96 2qhf h GLU 98 Ca 0.05 -0.20 -0.03 0.00 -0.13 0.00 0.00 59.36 59.05 2qhf h GLU 98 Cb 0.99 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 2qhf h GLU 98 CO 0.09 0.73 0.02 -0.07 -0.73 0.00 0.00 179.01 179.05 2qhf h LEU 99 N 0.34 0.35 -2.16 1.64 3.38 -1.25 -1.87 115.31 115.75 2qhf h LEU 99 Ca 0.08 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2qhf h LEU 99 Cb 0.49 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2qhf h LEU 99 CO 0.02 0.40 -0.05 0.00 0.09 0.00 0.00 178.44 178.89 2qhf h ALA 100 N 1.65 1.56 -0.44 1.53 0.00 -0.96 -1.51 119.26 121.10 2qhf h ALA 100 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2qhf h ALA 100 Cb 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2qhf h ALA 100 CO 0.00 0.07 0.00 -0.25 0.00 0.00 0.00 179.25 179.07 2qhf n ASP 101 N -3.96 2.50 -4.30 0.00 8.00 -0.70 -4.80 116.55 113.28 2qhf n ASP 101 Ca -0.03 -1.97 -0.39 0.00 0.71 0.00 0.00 54.79 53.11 2qhf n ASP 101 Cb 0.14 -0.29 -0.11 0.00 -0.02 0.00 0.00 41.12 40.84 2qhf n ASP 101 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2qhf s VAL 102 N -1.42 4.15 0.35 2.53 1.01 -0.57 -4.96 120.40 121.49 2qhf s VAL 102 Ca 0.32 -1.14 0.03 0.00 0.00 0.00 0.00 61.98 61.20 2qhf s VAL 102 Cb 0.17 -3.40 0.25 0.00 0.00 0.00 0.00 36.38 33.40 2qhf s VAL 102 CO 0.23 -0.30 2.00 0.00 0.00 0.00 0.00 175.10 177.03 2qhf h ALA 103 N 8.34 1.54 0.00 5.51 0.00 -1.87 -1.37 119.26 131.41 2qhf h ALA 103 Ca -0.24 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2qhf h ALA 103 Cb 1.09 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2qhf h ALA 103 CO 0.67 0.41 -0.01 -0.09 0.00 0.00 0.00 179.25 180.23 2qhf h ARG 104 N 0.78 0.00 -0.04 0.00 2.43 -1.94 -2.28 114.38 113.33 2qhf h ARG 104 Ca 0.21 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2qhf h ARG 104 Cb -0.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2qhf h ARG 104 CO -0.04 0.01 0.00 -1.71 -1.51 0.00 0.00 179.97 176.72 2qhf n ASN 105 N -3.16 1.28 -4.72 -3.80 5.15 -0.52 -4.94 115.26 104.56 2qhf n ASN 105 Ca -0.02 -1.47 -0.43 0.00 -0.60 0.00 0.00 54.58 52.06 2qhf n ASN 105 Cb 0.13 -0.02 -0.02 0.00 -0.53 0.00 0.00 39.78 39.35 2qhf n ASN 105 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2qhf n ALA 106 N 0.01 2.02 -1.65 5.20 0.00 -0.86 -4.93 120.51 120.29 2qhf n ALA 106 Ca 0.19 0.39 -0.35 0.00 0.00 0.00 0.00 53.44 53.66 2qhf n ALA 106 Cb 0.31 -2.39 0.05 0.00 0.00 0.00 0.00 19.45 17.41 2qhf n ALA 106 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2qhf s PRO 107 N -0.45 2.81 -0.31 0.00 0.04 -1.26 -5.02 135.00 130.81 2qhf s PRO 107 Ca 0.66 1.76 -0.08 0.00 0.04 0.00 0.00 61.00 63.38 2qhf s PRO 107 Cb -0.55 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.08 2qhf s PRO 107 CO 0.49 -1.32 0.12 -0.51 0.04 0.00 0.00 177.00 175.82 2qhf s LEU 108 N -4.35 4.08 0.00 -3.56 1.43 -1.26 -4.96 118.68 110.05 2qhf s LEU 108 Ca 0.76 -0.70 0.00 0.00 -1.03 0.00 0.00 54.13 53.16 2qhf s LEU 108 Cb -0.29 -1.94 0.00 0.00 0.03 0.00 0.00 46.19 43.99 2qhf s LEU 108 CO 0.36 -0.22 0.92 0.35 0.23 0.00 0.00 176.35 177.99 2qhf n THR 109 N 4.92 0.85 -3.85 5.49 -2.24 -1.26 0.19 114.28 118.39 2qhf n THR 109 Ca -0.14 -0.86 -0.32 0.00 -2.27 0.00 0.00 64.05 60.46 2qhf n THR 109 Cb 0.48 0.58 -0.12 0.00 -2.10 0.00 0.00 70.33 69.17 2qhf n THR 109 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2qhf s ARG 110 N -0.85 2.33 0.37 -0.78 0.52 -1.26 -0.76 118.95 118.53 2qhf s ARG 110 Ca 0.00 -2.76 -0.28 0.00 -0.52 0.00 0.00 55.73 52.18 2qhf s ARG 110 Cb 0.00 -3.51 -0.10 0.00 0.52 0.00 0.00 34.95 31.86 2qhf s ARG 110 CO 0.00 -1.17 1.41 -1.25 0.02 0.00 0.00 175.30 174.31 2qhf s PRO 111 N -0.48 4.13 -0.20 3.54 0.04 -1.26 -4.70 135.00 136.07 2qhf s PRO 111 Ca 0.19 2.41 -0.28 0.00 0.04 0.00 0.00 61.00 63.35 2qhf s PRO 111 Cb -0.20 -2.95 0.00 0.00 0.04 0.00 0.00 34.50 31.40 2qhf s PRO 111 CO -0.04 -0.45 0.98 1.03 0.04 0.00 0.00 177.00 178.56 2qhf s ARG 112 N -2.06 4.29 0.26 4.56 0.52 -1.26 -4.72 118.95 120.54 2qhf s ARG 112 Ca 0.53 1.28 -0.29 0.00 -0.52 0.00 0.00 55.73 56.72 2qhf s ARG 112 Cb -0.43 -3.61 -0.14 0.00 0.52 0.00 0.00 34.95 31.28 2qhf s ARG 112 CO 0.58 -0.51 1.08 -2.30 0.02 0.00 0.00 175.30 174.17 2qhf n PRO 113 N 5.87 1.37 -0.07 3.54 -0.02 -1.26 -1.95 135.00 142.48 2qhf n PRO 113 Ca 0.10 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2qhf n PRO 113 Cb 0.47 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 2qhf n PRO 113 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qhf n GLY 114 N 1.50 1.42 3.76 -1.23 0.00 -1.26 -4.99 105.19 104.38 2qhf n GLY 114 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 2qhf n GLY 114 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2qhf s HIS 115 N -2.57 2.38 -0.16 1.61 3.76 -0.82 -5.02 115.29 114.46 2qhf s HIS 115 Ca 0.00 -0.67 0.27 0.00 -0.15 0.00 0.00 55.06 54.51 2qhf s HIS 115 Cb 0.00 -1.90 1.29 0.00 1.11 0.00 0.00 32.58 33.07 2qhf s HIS 115 CO 0.00 0.12 1.82 0.00 -0.85 0.00 0.00 174.74 175.83 2qhf h ALA 116 N 1.35 1.00 -0.27 -1.40 0.00 -1.96 -3.39 119.26 114.58 2qhf h ALA 116 Ca -0.42 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.53 2qhf h ALA 116 Cb 1.27 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.98 2qhf h ALA 116 CO 0.70 0.00 -0.55 -0.44 0.00 0.00 0.00 179.25 178.96 2qhf h ASP 117 N 0.00 -1.79 0.70 0.00 3.32 -1.94 0.76 116.42 117.47 2qhf h ASP 117 Ca 0.00 0.22 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 2qhf h ASP 117 Cb 0.23 0.72 0.01 0.00 0.22 0.00 0.00 39.33 40.50 2qhf h ASP 117 CO 0.00 -0.44 -0.34 0.22 -1.72 0.00 0.00 179.24 176.96 2qhf h TYR 118 N -0.49 -0.87 -0.65 4.55 3.20 -1.87 -0.83 116.97 120.01 2qhf h TYR 118 Ca 0.05 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 2qhf h TYR 118 Cb 0.64 0.29 -0.03 0.00 1.54 0.00 0.00 36.73 39.17 2qhf h TYR 118 CO -0.66 -0.52 0.35 0.00 -1.64 0.00 0.00 178.16 175.70 2qhf h ALA 119 N -0.87 1.39 -0.47 1.82 0.00 -1.82 -2.28 119.26 117.02 2qhf h ALA 119 Ca -0.10 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 2qhf h ALA 119 Cb 0.75 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2qhf h ALA 119 CO 0.16 0.50 -0.00 0.78 0.00 0.00 0.00 179.25 180.69 2qhf h GLY 120 N 0.97 0.90 0.84 0.00 0.00 -0.78 0.65 103.07 105.65 2qhf h GLY 120 Ca 0.23 -0.67 0.02 0.00 0.00 0.00 0.00 47.33 46.92 2qhf h GLY 120 CO -0.04 0.61 0.17 -0.33 0.00 0.00 0.00 176.54 176.96 2qhf h MET 121 N 0.69 0.34 -0.30 4.80 2.07 -0.83 -1.74 114.93 119.97 2qhf h MET 121 Ca 0.13 -0.02 -0.04 0.00 -2.07 0.00 0.00 59.70 57.70 2qhf h MET 121 Cb 0.51 -0.08 -0.01 0.00 -1.87 0.00 0.00 31.60 30.15 2qhf h MET 121 CO 0.02 0.23 0.01 -0.07 1.07 0.00 0.00 176.91 178.17 2qhf h LEU 122 N 0.35 0.50 -0.29 1.22 4.07 -1.30 -0.07 115.31 119.79 2qhf h LEU 122 Ca 0.14 -0.30 0.03 0.00 0.08 0.00 0.00 57.88 57.84 2qhf h LEU 122 Cb 0.06 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 41.63 2qhf h LEU 122 CO -0.10 0.67 0.10 0.50 -1.08 0.00 0.00 178.44 178.53 2qhf h LYS 123 N 0.31 0.23 -0.02 1.13 3.64 -0.71 -2.90 116.57 118.25 2qhf h LYS 123 Ca 0.09 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2qhf h LYS 123 Cb 0.41 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2qhf h LYS 123 CO 0.01 0.15 -0.14 0.66 -2.27 0.00 0.00 179.45 177.86 2qhf n TYR 124 N -5.03 0.00 -2.50 1.91 4.01 -0.67 -4.96 117.16 109.92 2qhf n TYR 124 Ca -0.01 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.59 2qhf n TYR 124 Cb 0.10 -0.02 0.01 0.00 -0.31 0.00 0.00 39.34 39.12 2qhf n TYR 124 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qhf n GLY 125 N 1.32 -0.17 3.77 2.72 0.00 -0.32 -5.01 105.19 107.49 2qhf n GLY 125 Ca 0.14 -0.24 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 2qhf n GLY 125 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qhf s PHE 126 N -2.82 3.84 -1.73 1.61 0.08 -0.19 -4.96 117.98 113.81 2qhf s PHE 126 Ca 0.09 1.53 0.27 0.00 0.12 0.00 0.00 56.93 58.94 2qhf s PHE 126 Cb -0.04 -2.74 0.83 0.00 -0.57 0.00 0.00 43.02 40.51 2qhf s PHE 126 CO 0.12 0.46 1.62 -0.25 -0.10 0.00 0.00 175.22 177.06 2qhf n ASP 127 N 1.95 0.92 -4.04 1.36 8.00 -1.26 -4.65 116.55 118.83 2qhf n ASP 127 Ca -0.06 -0.82 -0.24 0.00 0.71 0.00 0.00 54.79 54.38 2qhf n ASP 127 Cb 0.49 0.10 -0.16 0.00 -0.02 0.00 0.00 41.12 41.53 2qhf n ASP 127 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2qhf s ASP 128 N -2.50 1.74 0.37 -2.24 2.15 -1.26 -4.70 116.67 110.23 2qhf s ASP 128 Ca 0.25 -0.29 0.27 0.00 0.43 0.00 0.00 52.55 53.21 2qhf s ASP 128 Cb 0.19 -0.66 0.98 0.00 -0.30 0.00 0.00 42.92 43.13 2qhf s ASP 128 CO 0.51 0.07 1.80 0.00 -0.17 0.00 0.00 175.17 177.38 2qhf h ALA 129 N 6.68 1.00 -0.41 3.66 0.00 -0.58 -3.37 119.26 126.23 2qhf h ALA 129 Ca -0.32 0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.68 2qhf h ALA 129 Cb 1.18 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.88 2qhf h ALA 129 CO 0.48 0.00 -0.27 -0.09 0.00 0.00 0.00 179.25 179.36 2qhf h ARG 130 N 0.00 -0.19 -0.03 0.00 9.65 -1.96 -0.13 114.38 121.72 2qhf h ARG 130 Ca 0.00 0.01 0.01 0.00 -1.10 0.00 0.00 59.98 58.90 2qhf h ARG 130 Cb 0.58 0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 29.20 2qhf h ARG 130 CO 0.00 -0.13 0.03 -1.00 2.80 0.00 0.00 179.97 181.67 2qhf h PRO 131 N -0.20 0.00 0.25 0.20 0.13 -2.00 -0.59 132.00 129.79 2qhf h PRO 131 Ca 0.19 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.31 2qhf h PRO 131 Cb 0.50 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.63 2qhf h PRO 131 CO -0.53 0.00 -0.12 0.28 -0.23 0.00 0.00 178.00 177.40 2qhf h VAL 132 N 0.00 0.54 0.00 1.56 2.07 -1.35 -3.25 116.25 115.82 2qhf h VAL 132 Ca 0.02 -0.93 -0.06 0.00 0.82 0.00 0.00 66.70 66.55 2qhf h VAL 132 Cb 0.07 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2qhf h VAL 132 CO -0.00 0.14 -0.30 0.17 0.02 0.00 0.00 177.57 177.60 2qhf h LEU 133 N -0.95 0.00 -1.09 2.57 8.10 -0.90 -0.28 115.31 122.76 2qhf h LEU 133 Ca -0.03 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 57.93 2qhf h LEU 133 Cb 0.48 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.67 2qhf h LEU 133 CO 0.06 0.30 0.28 -0.33 -4.11 0.00 0.00 178.44 174.63 2qhf h GLU 134 N 0.00 0.92 0.03 0.17 4.39 -1.22 -1.45 114.58 117.43 2qhf h GLU 134 Ca -0.00 -0.14 -0.32 0.00 0.34 0.00 0.00 59.36 59.24 2qhf h GLU 134 Cb 0.55 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 28.99 2qhf h GLU 134 CO 0.04 0.74 -1.86 -2.13 -1.16 0.00 0.00 179.01 174.63 2qhf n ARG 135 N -4.33 0.67 0.18 2.33 3.00 -0.99 -0.75 116.66 116.78 2qhf n ARG 135 Ca 0.06 0.26 0.04 0.00 -0.00 0.00 0.00 57.85 58.21 2qhf n ARG 135 Cb 0.15 -1.74 0.35 0.00 0.00 0.00 0.00 32.46 31.22 2qhf n ARG 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2qhf h ALA 136 N 0.73 1.15 -1.88 5.13 0.00 -1.02 -3.45 119.26 119.91 2qhf h ALA 136 Ca -0.35 -0.36 -0.61 0.00 0.00 0.00 0.00 54.91 53.58 2qhf h ALA 136 Cb 2.04 -0.06 0.12 0.00 0.00 0.00 0.00 17.79 19.88 2qhf h ALA 136 CO 0.07 0.50 -0.09 0.45 0.00 0.00 0.00 179.25 180.18 2qhf n SER 137 N -3.78 0.40 0.00 0.00 2.88 -0.55 -4.85 113.62 107.73 2qhf n SER 137 Ca -0.01 1.10 0.05 0.00 -1.33 0.00 0.00 58.87 58.68 2qhf n SER 137 Cb 0.47 -1.20 0.29 0.00 -0.75 0.00 0.00 64.21 63.01 2qhf n SER 137 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qhf n ALA 138 N -0.14 1.74 -0.09 -1.46 0.00 -1.26 -1.84 120.51 117.47 2qhf n ALA 138 Ca 0.11 -0.06 0.20 0.00 0.00 0.00 0.00 53.44 53.70 2qhf n ALA 138 Cb 0.33 -1.18 0.63 0.00 0.00 0.00 0.00 19.45 19.24 2qhf n ALA 138 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2qhf h ARG 139 N 0.00 0.14 -0.09 0.00 9.65 -1.95 -0.90 114.38 121.24 2qhf h ARG 139 Ca 0.00 -0.01 0.02 0.00 -1.10 0.00 0.00 59.98 58.90 2qhf h ARG 139 Cb 0.07 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 28.61 2qhf h ARG 139 CO 0.00 0.09 0.09 1.49 2.80 0.00 0.00 179.97 184.44 2qhf h GLU 140 N 0.14 0.00 0.00 0.20 4.22 -1.68 -1.75 114.58 115.72 2qhf h GLU 140 Ca 0.33 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.77 2qhf h GLU 140 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2qhf h GLU 140 CO -0.05 0.00 0.00 1.79 -2.18 0.00 0.00 179.01 178.57 2qhf h THR 141 N 0.00 0.00 -0.60 0.32 1.35 -1.39 -1.56 112.91 111.03 2qhf h THR 141 Ca 0.04 -0.23 0.01 0.00 -0.55 0.00 0.00 66.41 65.68 2qhf h THR 141 Cb 0.21 1.19 -0.03 0.00 -1.73 0.00 0.00 68.15 67.79 2qhf h THR 141 CO -0.00 0.00 0.39 0.00 -0.25 0.00 0.00 175.52 175.66 2qhf h ALA 142 N 2.01 0.77 -0.75 6.62 0.00 -1.48 -1.15 119.26 125.28 2qhf h ALA 142 Ca 0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2qhf h ALA 142 Cb 0.24 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2qhf h ALA 142 CO 0.00 0.16 0.27 0.00 0.00 0.00 0.00 179.25 179.68 2qhf h ALA 143 N 1.24 1.06 -0.25 0.00 0.00 -1.47 -1.82 119.26 118.02 2qhf h ALA 143 Ca 0.23 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2qhf h ALA 143 Cb -0.05 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 2qhf h ALA 143 CO -0.07 0.65 0.03 0.00 0.00 0.00 0.00 179.25 179.86 2qhf h ARG 144 N 1.10 0.11 -0.48 0.00 3.08 -1.26 -2.25 114.38 114.68 2qhf h ARG 144 Ca 0.25 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 2qhf h ARG 144 Cb 0.26 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 2qhf h ARG 144 CO -0.01 0.08 0.24 0.28 -1.07 0.00 0.00 179.97 179.48 2qhf h VAL 145 N 0.12 1.16 -0.06 2.04 2.07 -0.89 0.11 116.25 120.80 2qhf h VAL 145 Ca 0.11 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2qhf h VAL 145 Cb 0.13 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2qhf h VAL 145 CO -0.17 0.18 0.04 0.00 0.02 0.00 0.00 177.57 177.65 2qhf h ALA 146 N 1.59 0.08 -0.50 1.67 0.00 -0.91 -2.07 119.26 119.13 2qhf h ALA 146 Ca 0.17 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2qhf h ALA 146 Cb 0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2qhf h ALA 146 CO -0.02 -0.41 0.32 0.00 0.00 0.00 0.00 179.25 179.13 2qhf h ALA 147 N 1.00 0.63 -0.05 0.00 0.00 -0.92 -2.63 119.26 117.29 2qhf h ALA 147 Ca 0.02 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2qhf h ALA 147 Cb 0.02 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2qhf h ALA 147 CO -0.00 0.04 0.04 0.78 0.00 0.00 0.00 179.25 180.11 2qhf h GLY 148 N 0.64 0.00 1.23 0.00 0.00 -0.60 -2.01 103.07 102.33 2qhf h GLY 148 Ca 0.19 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.48 2qhf h GLY 148 CO -0.06 0.00 0.28 -0.84 0.00 0.00 0.00 176.54 175.92 2qhf h THR 149 N 0.00 1.23 -0.35 4.70 2.02 -0.98 0.14 112.91 119.67 2qhf h THR 149 Ca 0.02 -0.72 -0.01 0.00 0.77 0.00 0.00 66.41 66.47 2qhf h THR 149 Cb 0.10 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 2qhf h THR 149 CO -0.00 0.29 0.17 0.58 0.37 0.00 0.00 175.52 176.93 2qhf h VAL 150 N 0.97 1.16 -0.62 3.16 2.07 -1.45 -1.46 116.25 120.08 2qhf h VAL 150 Ca 0.23 -0.44 0.01 0.00 0.82 0.00 0.00 66.70 67.32 2qhf h VAL 150 Cb 0.18 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 2qhf h VAL 150 CO -0.02 0.16 0.41 0.00 0.02 0.00 0.00 177.57 178.14 2qhf h ALA 151 N 1.03 0.79 -0.55 1.67 0.00 -1.36 -1.80 119.26 119.03 2qhf h ALA 151 Ca 0.12 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2qhf h ALA 151 Cb 0.10 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2qhf h ALA 151 CO -0.02 0.22 0.36 0.00 0.00 0.00 0.00 179.25 179.82 2qhf h ARG 152 N 0.84 0.71 -0.24 0.00 3.08 -0.54 -0.42 114.38 117.81 2qhf h ARG 152 Ca 0.23 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 2qhf h ARG 152 Cb -0.10 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.78 2qhf h ARG 152 CO -0.05 0.47 0.14 0.00 -1.07 0.00 0.00 179.97 179.46 2qhf h ALA 153 N 1.21 0.31 -0.34 0.04 0.00 -1.08 -1.24 119.26 118.17 2qhf h ALA 153 Ca 0.21 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2qhf h ALA 153 Cb -0.06 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2qhf h ALA 153 CO -0.06 -0.18 0.06 0.35 0.00 0.00 0.00 179.25 179.43 2qhf h PHE 154 N 0.30 0.11 -0.67 0.00 3.57 -1.09 -1.47 116.94 117.68 2qhf h PHE 154 Ca 0.09 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 2qhf h PHE 154 Cb 0.03 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 2qhf h PHE 154 CO -0.04 0.02 0.33 -0.07 -2.23 0.00 0.00 178.31 176.32 2qhf h LEU 155 N 0.18 0.87 -0.14 0.59 3.38 -0.79 0.15 115.31 119.55 2qhf h LEU 155 Ca 0.16 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2qhf h LEU 155 Cb 0.18 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2qhf h LEU 155 CO -0.21 0.74 0.03 -0.09 0.09 0.00 0.00 178.44 179.00 2qhf h ARG 156 N 0.92 0.22 -0.11 1.13 2.43 -1.08 -1.30 114.38 116.60 2qhf h ARG 156 Ca 0.23 -0.06 -0.21 0.00 -0.81 0.00 0.00 59.98 59.14 2qhf h ARG 156 Cb 0.10 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 2qhf h ARG 156 CO -0.03 0.39 -0.77 1.96 -1.51 0.00 0.00 179.97 180.01 2qhf h GLN 157 N 0.01 0.60 0.19 0.20 4.20 -1.05 -1.15 115.11 118.11 2qhf h GLN 157 Ca 0.04 -0.50 -0.31 0.00 0.06 0.00 0.00 58.65 57.95 2qhf h GLN 157 Cb 0.27 0.11 0.02 0.00 0.30 0.00 0.00 27.48 28.18 2qhf h GLN 157 CO 0.00 1.12 -1.46 0.00 -0.67 0.00 0.00 178.83 177.82 2qhf h ALA 158 N 0.74 0.01 0.00 3.87 0.00 -0.79 -3.42 119.26 119.67 2qhf h ALA 158 Ca -0.05 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 53.89 2qhf h ALA 158 Cb 1.37 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.48 2qhf h ALA 158 CO 0.15 0.78 0.00 1.28 0.00 0.00 0.00 179.25 181.46 2qhf n LEU 159 N -3.78 0.38 -1.50 0.00 4.77 -0.55 -4.86 117.00 111.47 2qhf n LEU 159 Ca -0.21 -0.64 -0.15 0.00 -0.03 0.00 0.00 56.01 54.98 2qhf n LEU 159 Cb 1.02 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 42.08 2qhf n LEU 159 CO 0.52 0.09 -0.17 0.61 -1.33 0.00 0.00 177.39 177.11 2qhf n GLY 160 N 0.52 0.33 3.80 -0.72 0.00 -0.43 -4.86 105.19 103.83 2qhf n GLY 160 Ca 0.00 -0.29 -0.38 0.00 0.00 0.00 0.00 46.02 45.35 2qhf n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qhf s VAL 161 N -2.67 5.00 -0.01 1.61 1.01 -0.89 -4.70 120.40 119.75 2qhf s VAL 161 Ca 0.00 0.97 0.07 0.00 0.00 0.00 0.00 61.98 63.02 2qhf s VAL 161 Cb 0.00 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 2qhf s VAL 161 CO 0.00 0.50 -0.21 -1.61 0.00 0.00 0.00 175.10 173.78 2qhf s GLU 162 N -0.60 2.19 -0.09 2.72 0.41 -0.87 -3.19 118.70 119.27 2qhf s GLU 162 Ca 0.26 -0.89 0.05 0.00 -0.41 0.00 0.00 54.97 53.98 2qhf s GLU 162 Cb -0.17 -2.16 -0.00 0.00 -1.78 0.00 0.00 34.13 30.02 2qhf s GLU 162 CO 0.14 0.57 -0.24 0.08 -0.49 0.00 0.00 175.26 175.32 2qhf s VAL 163 N -0.72 2.05 0.31 2.63 1.01 -1.26 -0.71 120.40 123.71 2qhf s VAL 163 Ca 0.11 -1.03 0.03 0.00 0.00 0.00 0.00 61.98 61.09 2qhf s VAL 163 Cb -0.10 -1.76 -0.01 0.00 0.00 0.00 0.00 36.38 34.51 2qhf s VAL 163 CO 0.01 0.56 0.36 0.00 0.00 0.00 0.00 175.10 176.03 2qhf n LEU 164 N 3.33 0.00 -3.76 3.92 -0.00 0.21 -4.99 117.00 115.71 2qhf n LEU 164 Ca -0.18 -2.76 -0.11 0.00 -0.00 0.00 0.00 56.01 52.96 2qhf n LEU 164 Cb 0.53 1.95 -0.07 0.00 -0.00 0.00 0.00 43.42 45.83 2qhf n LEU 164 CO 0.27 -0.54 0.02 -0.94 -0.00 0.00 0.00 177.39 176.20 2qhf s SER 165 N -3.06 -0.08 0.05 1.45 1.04 -1.26 -0.39 113.70 111.45 2qhf s SER 165 Ca 0.31 -0.34 -0.09 0.00 0.48 0.00 0.00 55.95 56.32 2qhf s SER 165 Cb 0.00 0.38 -0.00 0.00 0.10 0.00 0.00 66.02 66.50 2qhf s SER 165 CO 0.22 -0.70 0.18 -1.38 0.98 0.00 0.00 173.24 172.54 2qhf s HIS 166 N -3.17 0.11 -0.11 5.02 -3.43 -0.46 -4.98 115.29 108.27 2qhf s HIS 166 Ca -0.01 -0.40 -0.19 0.00 -0.80 0.00 0.00 55.06 53.66 2qhf s HIS 166 Cb 0.01 -0.06 -0.04 0.00 -1.43 0.00 0.00 32.58 31.06 2qhf s HIS 166 CO -0.07 -0.45 0.52 0.08 -2.00 0.00 0.00 174.74 172.82 2qhf s VAL 167 N -2.93 5.16 -0.13 -5.38 1.01 -0.21 -0.77 120.40 117.15 2qhf s VAL 167 Ca -0.02 1.04 -0.14 0.00 0.00 0.00 0.00 61.98 62.86 2qhf s VAL 167 Cb 0.01 -3.86 -0.25 0.00 0.00 0.00 0.00 36.38 32.28 2qhf s VAL 167 CO -0.06 0.31 0.41 0.40 0.00 0.00 0.00 175.10 176.15 2qhf h ILE 168 N 4.75 0.84 -2.52 2.22 1.08 -0.97 -3.42 117.51 119.49 2qhf h ILE 168 Ca -0.41 -2.33 -0.08 0.00 -0.39 0.00 0.00 64.86 61.66 2qhf h ILE 168 Cb 1.18 2.52 -0.19 0.00 -3.07 0.00 0.00 36.82 37.26 2qhf h ILE 168 CO 0.76 0.69 -0.01 -0.94 -0.69 0.00 0.00 178.15 177.96 2qhf s SER 169 N -7.00 -0.45 -0.04 1.72 1.04 -1.03 -1.55 113.70 106.39 2qhf s SER 169 Ca -0.23 0.39 0.02 0.00 0.48 0.00 0.00 55.95 56.60 2qhf s SER 169 Cb 0.06 0.45 0.01 0.00 0.10 0.00 0.00 66.02 66.64 2qhf s SER 169 CO 0.73 -0.57 -0.07 -0.63 0.98 0.00 0.00 173.24 173.68 2qhf s ILE 170 N -1.49 0.67 0.00 -1.02 1.01 -1.26 -0.75 121.20 118.36 2qhf s ILE 170 Ca -0.11 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.30 2qhf s ILE 170 Cb -0.02 -0.64 0.00 0.00 0.01 0.00 0.00 42.46 41.81 2qhf s ILE 170 CO 0.06 0.24 0.00 0.61 0.00 0.00 0.00 174.94 175.84 2qhf n GLY 171 N 3.68 2.92 1.20 6.18 0.00 -0.66 -1.89 105.19 116.61 2qhf n GLY 171 Ca -0.22 -0.10 0.03 0.00 0.00 0.00 0.00 46.02 45.73 2qhf n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qhf n ALA 172 N 9.08 3.21 -1.48 4.61 0.00 -1.26 -4.95 120.51 129.72 2qhf n ALA 172 Ca 0.00 -0.95 -0.35 0.00 0.00 0.00 0.00 53.44 52.14 2qhf n ALA 172 Cb 0.00 -1.07 0.08 0.00 0.00 0.00 0.00 19.45 18.46 2qhf n ALA 172 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2qhf s SER 173 N -0.37 4.47 -0.18 0.00 1.04 -0.79 -4.95 113.70 112.92 2qhf s SER 173 Ca 0.27 2.37 -0.29 0.00 0.48 0.00 0.00 55.95 58.78 2qhf s SER 173 Cb 0.20 -2.59 -0.02 0.00 0.10 0.00 0.00 66.02 63.72 2qhf s SER 173 CO 0.08 -2.08 1.34 0.00 0.98 0.00 0.00 173.24 173.56 2qhf s ALA 174 N -1.86 3.57 0.40 5.32 0.00 -1.26 -4.79 121.76 123.14 2qhf s ALA 174 Ca 0.75 0.44 -0.27 0.00 0.00 0.00 0.00 51.96 52.89 2qhf s ALA 174 Cb -0.30 -3.68 -0.10 0.00 0.00 0.00 0.00 23.12 19.04 2qhf s ALA 174 CO 0.42 -1.37 1.44 -2.30 0.00 0.00 0.00 175.76 173.96 2qhf n PRO 175 N 6.88 2.46 -2.41 0.00 -0.02 -1.26 -4.85 135.00 135.80 2qhf n PRO 175 Ca 0.15 0.87 -0.43 0.00 -2.02 0.00 0.00 63.50 62.07 2qhf n PRO 175 Cb 0.45 -2.61 -0.02 0.00 -0.02 0.00 0.00 33.50 31.30 2qhf n PRO 175 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2qhf s TYR 176 N -1.14 2.79 -1.56 6.00 5.04 -0.60 -4.91 117.35 122.98 2qhf s TYR 176 Ca 0.56 0.96 0.14 0.00 -2.44 0.00 0.00 57.07 56.30 2qhf s TYR 176 Cb -0.48 -3.58 0.06 0.00 0.35 0.00 0.00 41.96 38.32 2qhf s TYR 176 CO 0.62 -1.77 0.87 0.39 -1.34 0.00 0.00 175.55 174.32 2qhf n GLU 177 N 6.74 1.38 -0.48 4.97 1.02 -1.26 -4.90 120.64 128.11 2qhf n GLU 177 Ca 0.14 -1.08 -0.10 0.00 -0.02 0.00 0.00 57.16 56.10 2qhf n GLU 177 Cb 0.45 -1.24 0.08 0.00 -0.02 0.00 0.00 31.44 30.71 2qhf n GLU 177 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qhf n GLY 178 N 0.92 -2.06 3.73 0.62 0.00 -1.26 -5.01 105.19 102.13 2qhf n GLY 178 Ca 0.07 -1.55 -0.34 0.00 0.00 0.00 0.00 46.02 44.20 2qhf n GLY 178 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qhf s PRO 179 N -3.93 2.32 0.80 1.61 0.04 -1.26 -5.00 135.00 129.58 2qhf s PRO 179 Ca 0.25 1.75 -0.11 0.00 0.04 0.00 0.00 61.00 62.93 2qhf s PRO 179 Cb -0.02 -1.86 0.07 0.00 0.04 0.00 0.00 34.50 32.74 2qhf s PRO 179 CO 0.19 -1.70 1.09 -1.25 0.04 0.00 0.00 177.00 175.38 2qhf s PRO 180 N -3.83 2.06 0.77 0.56 0.04 -1.26 -5.04 135.00 128.29 2qhf s PRO 180 Ca 0.75 0.71 -0.11 0.00 0.04 0.00 0.00 61.00 62.38 2qhf s PRO 180 Cb -0.29 -1.91 0.05 0.00 0.04 0.00 0.00 34.50 32.39 2qhf s PRO 180 CO 0.43 -1.66 1.08 -1.25 0.04 0.00 0.00 177.00 175.65 2qhf s PRO 181 N -5.11 2.35 0.49 0.56 0.04 -1.26 -5.10 135.00 126.97 2qhf s PRO 181 Ca 0.61 0.81 0.08 0.00 0.04 0.00 0.00 61.00 62.54 2qhf s PRO 181 Cb -0.15 -1.93 0.03 0.00 0.04 0.00 0.00 34.50 32.49 2qhf s PRO 181 CO 0.55 -1.48 0.55 1.03 0.04 0.00 0.00 177.00 177.69 2qhf s ARG 182 N -5.08 2.48 0.31 4.56 1.81 -1.26 -5.01 118.95 116.76 2qhf s ARG 182 Ca 0.60 -1.60 0.03 0.00 -1.72 0.00 0.00 55.73 53.04 2qhf s ARG 182 Cb -0.15 -2.49 0.61 0.00 -0.45 0.00 0.00 34.95 32.47 2qhf s ARG 182 CO 0.55 -0.49 1.89 0.00 -0.68 0.00 0.00 175.30 176.57 2qhf h ALA 183 N 0.63 1.59 0.00 2.13 0.00 -1.98 -1.12 119.26 120.51 2qhf h ALA 183 Ca -0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2qhf h ALA 183 Cb 1.28 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2qhf h ALA 183 CO 0.50 0.23 0.00 -0.85 0.00 0.00 0.00 179.25 179.12 2qhf n GLU 184 N -4.53 0.17 0.00 0.00 0.28 -1.26 -1.72 120.64 113.59 2qhf n GLU 184 Ca 0.15 0.49 0.14 0.00 -0.16 0.00 0.00 57.16 57.78 2qhf n GLU 184 Cb 0.29 -1.89 0.54 0.00 1.43 0.00 0.00 31.44 31.81 2qhf n GLU 184 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2qhf n ASP 185 N -2.23 0.47 -0.24 -1.84 8.00 -0.43 -4.38 116.55 115.91 2qhf n ASP 185 Ca 0.01 -0.42 -0.08 0.00 0.71 0.00 0.00 54.79 55.01 2qhf n ASP 185 Cb 0.16 -0.06 0.04 0.00 -0.02 0.00 0.00 41.12 41.24 2qhf n ASP 185 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2qhf h LEU 186 N 0.48 1.02 -0.59 0.64 5.85 -1.44 -2.20 115.31 119.07 2qhf h LEU 186 Ca 0.00 -0.23 0.09 0.00 0.84 0.00 0.00 57.88 58.58 2qhf h LEU 186 Cb 0.41 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.10 2qhf h LEU 186 CO 0.00 0.99 0.22 -0.65 -0.34 0.00 0.00 178.44 178.66 2qhf h PRO 187 N 1.01 0.39 -0.64 5.25 0.11 -1.82 0.10 132.00 136.41 2qhf h PRO 187 Ca 0.21 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.23 2qhf h PRO 187 Cb 0.36 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.36 2qhf h PRO 187 CO 0.00 0.26 0.15 0.00 -0.21 0.00 0.00 178.00 178.20 2qhf h ALA 188 N 1.40 0.85 -0.09 -0.75 0.00 -1.80 -1.41 119.26 117.45 2qhf h ALA 188 Ca 0.30 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2qhf h ALA 188 Cb 0.35 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2qhf h ALA 188 CO -0.29 0.57 0.04 0.82 0.00 0.00 0.00 179.25 180.38 2qhf h ILE 189 N 0.95 1.13 0.00 0.00 2.04 -0.76 -2.33 117.51 118.54 2qhf h ILE 189 Ca 0.20 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2qhf h ILE 189 Cb 0.37 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 2qhf h ILE 189 CO 0.00 0.12 0.00 0.44 0.00 0.00 0.00 178.15 178.71 2qhf h ASP 190 N 0.00 0.00 1.19 1.72 3.32 -0.66 -1.10 116.42 120.89 2qhf h ASP 190 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2qhf h ASP 190 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2qhf h ASP 190 CO -0.00 0.00 -0.17 0.00 -1.72 0.00 0.00 179.24 177.35 2qhf n ALA 191 N -2.08 2.51 -2.13 3.45 0.00 -0.54 -4.86 120.51 116.87 2qhf n ALA 191 Ca -0.00 -0.11 -0.41 0.00 0.00 0.00 0.00 53.44 52.92 2qhf n ALA 191 Cb 0.24 -1.38 -0.04 0.00 0.00 0.00 0.00 19.45 18.27 2qhf n ALA 191 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2qhf s SER 192 N -4.10 7.24 0.61 0.00 0.15 -0.42 -4.92 113.70 112.26 2qhf s SER 192 Ca 0.10 2.07 0.30 0.00 0.70 0.00 0.00 55.95 59.13 2qhf s SER 192 Cb 0.14 -2.60 1.65 0.00 -1.71 0.00 0.00 66.02 63.51 2qhf s SER 192 CO 0.62 -0.26 2.03 -0.65 1.20 0.00 0.00 173.24 176.18 2qhf h PRO 193 N 5.38 0.00 -0.02 5.44 0.11 -1.89 -1.61 132.00 139.42 2qhf h PRO 193 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2qhf h PRO 193 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2qhf h PRO 193 CO 0.74 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 179.86 2qhf n VAL 194 N -3.57 1.41 -3.91 3.15 0.24 -1.26 -0.01 118.33 114.36 2qhf n VAL 194 Ca 0.02 -1.55 -0.27 0.00 -2.04 0.00 0.00 64.34 60.50 2qhf n VAL 194 Cb 0.41 0.17 0.00 0.00 -1.47 0.00 0.00 33.84 32.95 2qhf n VAL 194 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2qhf n ARG 195 N -0.86 -4.21 -3.60 7.34 1.74 -0.61 -4.48 116.66 111.99 2qhf n ARG 195 Ca 0.08 0.50 -0.31 0.00 -0.77 0.00 0.00 57.85 57.35 2qhf n ARG 195 Cb 0.44 -5.00 -0.05 0.00 -1.02 0.00 0.00 32.46 26.83 2qhf n ARG 195 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qhf s ALA 196 N -3.64 3.74 -0.33 7.54 0.00 -1.26 -1.05 121.76 126.75 2qhf s ALA 196 Ca 0.25 -0.52 0.22 0.00 0.00 0.00 0.00 51.96 51.92 2qhf s ALA 196 Cb -0.13 -2.19 -0.11 0.00 0.00 0.00 0.00 23.12 20.68 2qhf s ALA 196 CO 0.86 0.59 0.84 0.98 0.00 0.00 0.00 175.76 179.03 2qhf n TYR 197 N -0.08 0.35 -4.86 0.00 9.36 -1.26 -4.50 117.16 116.16 2qhf n TYR 197 Ca -0.02 0.10 -0.33 0.00 3.32 0.00 0.00 57.90 60.98 2qhf n TYR 197 Cb 0.52 -0.57 -0.14 0.00 -0.63 0.00 0.00 39.34 38.51 2qhf n TYR 197 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2qhf s ASP 198 N -4.46 3.89 0.19 2.98 2.15 -1.26 -5.04 116.67 115.11 2qhf s ASP 198 Ca -0.01 -0.33 -0.06 0.00 0.43 0.00 0.00 52.55 52.58 2qhf s ASP 198 Cb 0.13 -1.41 0.10 0.00 -0.30 0.00 0.00 42.92 41.44 2qhf s ASP 198 CO 0.84 0.20 1.54 0.11 -0.17 0.00 0.00 175.17 177.69 2qhf h LYS 199 N 6.41 0.74 -0.23 4.34 1.79 -1.99 -0.69 116.57 126.95 2qhf h LYS 199 Ca -0.29 -0.38 -0.01 0.00 -2.18 0.00 0.00 60.65 57.78 2qhf h LYS 199 Cb 1.20 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.85 2qhf h LYS 199 CO 0.53 1.00 0.09 0.00 -1.08 0.00 0.00 179.45 180.00 2qhf h ALA 200 N 0.95 0.30 -0.72 3.86 0.00 -2.00 -1.95 119.26 119.70 2qhf h ALA 200 Ca 0.05 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2qhf h ALA 200 Cb 0.94 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2qhf h ALA 200 CO 0.09 -0.10 0.24 0.00 0.00 0.00 0.00 179.25 179.48 2qhf h ALA 201 N 0.93 1.05 -0.20 0.00 0.00 -1.87 -2.41 119.26 116.76 2qhf h ALA 201 Ca 0.08 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.82 2qhf h ALA 201 Cb 0.19 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2qhf h ALA 201 CO -0.01 0.65 -0.07 1.49 0.00 0.00 0.00 179.25 181.31 2qhf h GLU 202 N 1.07 -0.03 -0.75 0.00 4.81 -0.96 0.42 114.58 119.15 2qhf h GLU 202 Ca 0.24 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.45 2qhf h GLU 202 Cb 0.28 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 2qhf h GLU 202 CO -0.01 -0.02 0.38 0.00 -0.73 0.00 0.00 179.01 178.64 2qhf h ALA 203 N 1.17 0.96 -0.05 2.92 0.00 -1.18 -0.76 119.26 122.32 2qhf h ALA 203 Ca 0.10 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2qhf h ALA 203 Cb 0.18 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2qhf h ALA 203 CO -0.22 0.50 0.03 0.22 0.00 0.00 0.00 179.25 179.77 2qhf h ASP 204 N 1.04 0.07 -0.59 0.00 1.82 -1.09 -1.52 116.42 116.15 2qhf h ASP 204 Ca 0.26 -0.09 -0.02 0.00 -0.39 0.00 0.00 57.03 56.78 2qhf h ASP 204 Cb 0.08 -0.02 -0.03 0.00 0.68 0.00 0.00 39.33 40.04 2qhf h ASP 204 CO -0.04 0.14 0.28 0.24 -1.61 0.00 0.00 179.24 178.25 2qhf h MET 205 N -0.01 0.86 -0.63 0.28 2.86 -0.72 -0.97 114.93 116.61 2qhf h MET 205 Ca 0.02 -0.13 0.02 0.00 -2.06 0.00 0.00 59.70 57.55 2qhf h MET 205 Cb 0.09 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.56 2qhf h MET 205 CO -0.00 0.70 0.40 0.82 1.06 0.00 0.00 176.91 179.88 2qhf h ILE 206 N 0.81 1.10 -0.83 -1.22 2.04 -1.03 -1.42 117.51 116.96 2qhf h ILE 206 Ca 0.20 -0.27 0.04 0.00 1.00 0.00 0.00 64.86 65.83 2qhf h ILE 206 Cb 0.13 0.25 -0.05 0.00 -0.74 0.00 0.00 36.82 36.41 2qhf h ILE 206 CO -0.02 0.14 0.53 0.00 0.00 0.00 0.00 178.15 178.80 2qhf h ALA 207 N 1.26 1.09 -0.48 1.87 0.00 -0.91 -0.35 119.26 121.75 2qhf h ALA 207 Ca 0.24 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2qhf h ALA 207 Cb -0.02 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2qhf h ALA 207 CO -0.09 0.35 0.29 1.96 0.00 0.00 0.00 179.25 181.77 2qhf h GLN 208 N 1.02 0.65 -0.47 0.00 1.08 -0.55 -1.37 115.11 115.46 2qhf h GLN 208 Ca 0.33 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.44 2qhf h GLN 208 Cb 0.02 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.30 2qhf h GLN 208 CO -0.12 0.46 0.15 0.82 -0.95 0.00 0.00 178.83 179.19 2qhf h ILE 209 N 0.64 1.23 -0.76 2.54 2.04 -0.84 -0.95 117.51 121.40 2qhf h ILE 209 Ca 0.17 -0.75 -0.00 0.00 1.00 0.00 0.00 64.86 65.27 2qhf h ILE 209 Cb -0.02 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 2qhf h ILE 209 CO -0.03 0.27 0.47 -0.33 0.00 0.00 0.00 178.15 178.53 2qhf h GLU 210 N 0.63 1.03 -0.48 2.37 5.08 -0.84 0.94 114.58 123.32 2qhf h GLU 210 Ca 0.15 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 2qhf h GLU 210 Cb 0.27 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2qhf h GLU 210 CO -0.00 0.72 -0.03 0.00 -1.00 0.00 0.00 179.01 178.70 2qhf h ALA 211 N 1.25 0.65 -0.58 3.43 0.00 -1.02 -1.16 119.26 121.82 2qhf h ALA 211 Ca 0.28 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2qhf h ALA 211 Cb -0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2qhf h ALA 211 CO -0.05 0.48 0.13 0.00 0.00 0.00 0.00 179.25 179.81 2qhf h ALA 212 N 0.91 0.77 -0.25 0.00 0.00 -0.82 -1.67 119.26 118.21 2qhf h ALA 212 Ca 0.13 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2qhf h ALA 212 Cb 0.55 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2qhf h ALA 212 CO 0.03 0.49 0.15 -0.22 0.00 0.00 0.00 179.25 179.70 2qhf h LYS 213 N 0.85 0.33 -0.97 0.00 3.64 -0.64 0.48 116.57 120.26 2qhf h LYS 213 Ca 0.18 -0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.61 2qhf h LYS 213 Cb 0.37 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.05 2qhf h LYS 213 CO 0.00 0.26 0.62 -0.22 -2.27 0.00 0.00 179.45 177.84 2qhf h LYS 214 N 0.31 1.06 -0.00 1.90 3.64 -1.15 -2.34 116.57 119.98 2qhf h LYS 214 Ca 0.09 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2qhf h LYS 214 Cb 0.01 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.59 2qhf h LYS 214 CO -0.02 0.70 -0.01 -0.25 -2.27 0.00 0.00 179.45 177.60 2qhf n ASP 215 N -4.56 0.14 -1.25 4.20 8.00 -0.64 -4.89 116.55 117.56 2qhf n ASP 215 Ca 0.16 -0.68 -0.10 0.00 0.71 0.00 0.00 54.79 54.87 2qhf n ASP 215 Cb 0.22 -0.11 -0.00 0.00 -0.02 0.00 0.00 41.12 41.21 2qhf n ASP 215 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qhf n GLY 216 N 1.14 -0.03 3.81 0.44 0.00 -0.47 -5.02 105.19 105.06 2qhf n GLY 216 Ca 0.19 -0.43 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 2qhf n GLY 216 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2qhf n ASP 217 N -0.04 2.97 -4.20 1.61 -0.08 0.04 -4.50 116.55 112.34 2qhf n ASP 217 Ca -0.11 -3.02 -0.12 0.00 -1.51 0.00 0.00 54.79 50.03 2qhf n ASP 217 Cb 0.59 0.08 -0.10 0.00 2.34 0.00 0.00 41.12 44.02 2qhf n ASP 217 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 2qhf s THR 218 N -2.79 0.83 0.06 5.18 -4.23 -1.26 -4.42 115.64 109.01 2qhf s THR 218 Ca 0.22 -1.98 0.03 0.00 -1.18 0.00 0.00 61.69 58.78 2qhf s THR 218 Cb -0.02 -1.78 -0.03 0.00 1.34 0.00 0.00 72.50 72.01 2qhf s THR 218 CO 0.14 -0.79 -0.08 -0.76 -0.54 0.00 0.00 174.62 172.59 2qhf s LEU 219 N -3.09 2.33 0.00 4.79 1.43 -0.31 -4.92 118.68 118.91 2qhf s LEU 219 Ca 0.15 -0.68 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 2qhf s LEU 219 Cb 0.05 -0.19 0.00 0.00 0.03 0.00 0.00 46.19 46.07 2qhf s LEU 219 CO -0.02 -0.25 0.00 0.61 0.23 0.00 0.00 176.35 176.91 2qhf n GLY 220 N 1.03 5.72 0.00 -3.19 0.00 -1.26 -4.31 105.19 103.19 2qhf n GLY 220 Ca -0.20 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.79 2qhf n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qhf n GLY 221 N 5.00 -1.40 3.14 -0.02 0.00 -0.49 -1.65 105.19 109.76 2qhf n GLY 221 Ca 0.00 -1.01 -0.28 0.00 0.00 0.00 0.00 46.02 44.73 2qhf n GLY 221 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qhf s VAL 222 N -2.34 1.60 0.10 1.61 1.01 0.07 -0.13 120.40 122.32 2qhf s VAL 222 Ca 0.00 -0.77 0.09 0.00 0.00 0.00 0.00 61.98 61.31 2qhf s VAL 222 Cb 0.00 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 2qhf s VAL 222 CO 0.00 0.46 -0.24 -0.69 0.00 0.00 0.00 175.10 174.63 2qhf s VAL 223 N 0.36 1.96 -0.17 2.92 1.01 -0.69 -0.27 120.40 125.51 2qhf s VAL 223 Ca -0.13 -1.58 0.01 0.00 0.00 0.00 0.00 61.98 60.28 2qhf s VAL 223 Cb -0.16 -1.74 0.02 0.00 0.00 0.00 0.00 36.38 34.50 2qhf s VAL 223 CO 0.05 0.06 -0.20 -0.70 0.00 0.00 0.00 175.10 174.31 2qhf s GLU 224 N -1.84 3.00 0.10 2.72 2.12 0.05 -1.14 118.70 123.71 2qhf s GLU 224 Ca 0.10 -0.83 -0.16 0.00 0.36 0.00 0.00 54.97 54.44 2qhf s GLU 224 Cb -0.10 -2.55 -0.07 0.00 0.26 0.00 0.00 34.13 31.67 2qhf s GLU 224 CO 0.04 -0.17 0.54 0.00 -0.54 0.00 0.00 175.26 175.13 2qhf s ALA 225 N 1.21 3.60 -0.08 6.30 0.00 0.50 -1.35 121.76 131.94 2qhf s ALA 225 Ca 0.03 -0.08 0.01 0.00 0.00 0.00 0.00 51.96 51.92 2qhf s ALA 225 Cb -0.13 -2.55 0.02 0.00 0.00 0.00 0.00 23.12 20.46 2qhf s ALA 225 CO -0.11 0.44 -0.09 0.08 0.00 0.00 0.00 175.76 176.07 2qhf s VAL 226 N -1.28 1.00 -0.15 0.00 1.01 0.48 -1.35 120.40 120.11 2qhf s VAL 226 Ca 0.33 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.97 2qhf s VAL 226 Cb -0.17 -0.96 0.01 0.00 0.00 0.00 0.00 36.38 35.26 2qhf s VAL 226 CO 0.18 0.34 -0.20 0.00 0.00 0.00 0.00 175.10 175.42 2qhf s ALA 227 N 1.04 2.31 0.01 5.51 0.00 -0.39 -0.62 121.76 129.62 2qhf s ALA 227 Ca -0.08 -1.10 0.03 0.00 0.00 0.00 0.00 51.96 50.81 2qhf s ALA 227 Cb -0.15 -1.07 -0.03 0.00 0.00 0.00 0.00 23.12 21.87 2qhf s ALA 227 CO -0.01 -0.08 -0.06 -0.51 0.00 0.00 0.00 175.76 175.11 2qhf s LEU 228 N 0.88 3.20 0.00 0.00 1.43 0.11 -1.11 118.68 123.20 2qhf s LEU 228 Ca -0.05 -0.15 0.00 0.00 -1.03 0.00 0.00 54.13 52.90 2qhf s LEU 228 Cb -0.15 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.22 2qhf s LEU 228 CO -0.03 0.27 0.00 0.61 0.23 0.00 0.00 176.35 177.43 2qhf n GLY 229 N 1.45 0.81 3.77 -3.19 0.00 -1.26 -2.06 105.19 104.71 2qhf n GLY 229 Ca -0.15 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 2qhf n GLY 229 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qhf s LEU 230 N 0.00 4.03 0.64 0.99 1.43 -1.26 -4.64 118.68 119.86 2qhf s LEU 230 Ca 0.00 2.27 -0.13 0.00 -1.03 0.00 0.00 54.13 55.24 2qhf s LEU 230 Cb 0.00 -4.24 -0.02 0.00 0.03 0.00 0.00 46.19 41.97 2qhf s LEU 230 CO 0.00 -0.87 1.05 -2.16 0.23 0.00 0.00 176.35 174.61 2qhf s PRO 231 N -2.68 3.20 0.21 1.29 0.04 -1.26 -4.37 135.00 131.43 2qhf s PRO 231 Ca 0.63 1.03 -0.30 0.00 0.04 0.00 0.00 61.00 62.40 2qhf s PRO 231 Cb -0.28 -2.02 -0.09 0.00 0.04 0.00 0.00 34.50 32.15 2qhf s PRO 231 CO 0.34 -0.90 1.23 0.08 0.04 0.00 0.00 177.00 177.79 2qhf s VAL 232 N -2.81 3.39 0.00 -0.36 1.01 -1.26 -4.24 120.40 116.13 2qhf s VAL 232 Ca 0.60 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.78 2qhf s VAL 232 Cb -0.14 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.47 2qhf s VAL 232 CO 0.47 0.21 0.00 0.61 0.00 0.00 0.00 175.10 176.38 2qhf n GLY 233 N 2.02 1.11 3.80 4.51 0.00 -0.43 -4.98 105.19 111.23 2qhf n GLY 233 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 2qhf n GLY 233 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qhf s LEU 234 N 0.00 4.23 0.01 0.99 1.43 -1.26 -4.84 118.68 119.24 2qhf s LEU 234 Ca 0.00 1.64 0.00 0.00 -1.03 0.00 0.00 54.13 54.74 2qhf s LEU 234 Cb 0.00 -4.01 0.00 0.00 0.03 0.00 0.00 46.19 42.21 2qhf s LEU 234 CO 0.00 -0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.08 2qhf n GLY 235 N 0.27 -1.47 3.27 -3.19 0.00 -1.26 -1.50 105.19 101.30 2qhf n GLY 235 Ca 0.02 -1.52 -0.10 0.00 0.00 0.00 0.00 46.02 44.43 2qhf n GLY 235 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qhf s SER 236 N -2.96 -0.05 0.00 1.61 0.15 -0.60 -4.79 113.70 107.06 2qhf s SER 236 Ca 0.00 -0.52 0.27 0.00 0.70 0.00 0.00 55.95 56.41 2qhf s SER 236 Cb 0.00 0.41 0.93 0.00 -1.71 0.00 0.00 66.02 65.65 2qhf s SER 236 CO 0.00 -0.80 1.67 2.22 1.20 0.00 0.00 173.24 177.53 2qhf n PHE 237 N -0.15 0.00 0.24 3.44 1.16 -1.25 -2.62 117.46 118.28 2qhf n PHE 237 Ca -0.15 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.56 2qhf n PHE 237 Cb 0.63 -0.02 0.50 0.00 -1.61 0.00 0.00 39.48 38.98 2qhf n PHE 237 CO 0.00 0.00 0.00 1.79 -1.87 0.00 0.00 176.76 176.68 2qhf h THR 238 N 2.31 0.28 -2.86 1.97 1.35 -1.92 -3.45 112.91 110.58 2qhf h THR 238 Ca 0.00 -0.91 0.02 0.00 -0.55 0.00 0.00 66.41 64.97 2qhf h THR 238 Cb 0.54 1.72 -0.12 0.00 -1.73 0.00 0.00 68.15 68.56 2qhf h THR 238 CO 0.00 0.12 0.27 -0.55 -0.25 0.00 0.00 175.52 175.11 2qhf s SER 239 N -6.01 -0.48 0.23 5.36 0.15 -1.26 -5.04 113.70 106.64 2qhf s SER 239 Ca 0.02 -0.09 -0.07 0.00 0.70 0.00 0.00 55.95 56.51 2qhf s SER 239 Cb 0.09 0.58 0.31 0.00 -1.71 0.00 0.00 66.02 65.29 2qhf s SER 239 CO 0.61 -0.96 1.81 1.23 1.20 0.00 0.00 173.24 177.13 2qhf h GLY 240 N 2.00 1.12 2.00 9.45 0.00 -1.92 -1.99 103.07 113.72 2qhf h GLY 240 Ca -0.30 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 46.74 2qhf h GLY 240 CO 0.34 0.14 -0.06 1.29 0.00 0.00 0.00 176.54 178.26 2qhf h ASP 241 N 0.73 0.00 0.81 0.19 2.03 -1.96 -2.88 116.42 115.33 2qhf h ASP 241 Ca 0.34 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.64 2qhf h ASP 241 Cb 0.26 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.76 2qhf h ASP 241 CO -0.21 0.06 -0.58 1.41 -1.03 0.00 0.00 179.24 178.89 2qhf n HIS 242 N -3.17 0.44 -1.77 4.15 8.25 -0.76 -4.61 115.22 117.74 2qhf n HIS 242 Ca 0.01 0.13 -0.42 0.00 -0.26 0.00 0.00 57.72 57.17 2qhf n HIS 242 Cb 0.35 -0.58 -0.03 0.00 1.12 0.00 0.00 29.99 30.85 2qhf n HIS 242 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2qhf s ARG 243 N -3.13 4.14 0.35 -0.41 0.52 -1.08 -1.56 118.95 117.79 2qhf s ARG 243 Ca 0.07 2.55 0.07 0.00 -0.52 0.00 0.00 55.73 57.91 2qhf s ARG 243 Cb 0.14 -3.14 0.64 0.00 0.52 0.00 0.00 34.95 33.11 2qhf s ARG 243 CO 0.71 -0.73 1.85 1.25 0.02 0.00 0.00 175.30 178.40 2qhf h LEU 244 N 6.99 0.33 -1.24 2.53 6.46 -0.84 -1.97 115.31 127.58 2qhf h LEU 244 Ca -0.43 -0.08 -0.02 0.00 -0.12 0.00 0.00 57.88 57.23 2qhf h LEU 244 Cb 1.20 -0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 41.02 2qhf h LEU 244 CO 0.95 0.51 0.29 -2.24 -0.62 0.00 0.00 178.44 177.32 2qhf h ASP 245 N 0.32 0.73 -0.22 1.25 2.03 -1.91 0.16 116.42 118.79 2qhf h ASP 245 Ca 0.06 -0.07 -0.01 0.00 -0.73 0.00 0.00 57.03 56.29 2qhf h ASP 245 Cb 0.46 -0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 38.76 2qhf h ASP 245 CO 0.03 0.62 0.11 -1.28 -1.03 0.00 0.00 179.24 177.69 2qhf h SER 246 N 0.82 0.28 -0.39 4.15 0.87 -1.64 0.16 113.55 117.79 2qhf h SER 246 Ca 0.20 -0.10 -0.09 0.00 -1.23 0.00 0.00 61.79 60.57 2qhf h SER 246 Cb 0.07 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 2qhf h SER 246 CO -0.03 0.30 -0.11 1.56 -0.53 0.00 0.00 176.83 178.01 2qhf h GLN 247 N 0.23 0.77 -0.59 2.24 4.20 -1.07 -1.36 115.11 119.53 2qhf h GLN 247 Ca 0.08 -0.30 -0.07 0.00 0.06 0.00 0.00 58.65 58.41 2qhf h GLN 247 Cb 0.09 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 2qhf h GLN 247 CO -0.01 0.91 0.09 -0.07 -0.67 0.00 0.00 178.83 179.08 2qhf h LEU 248 N 0.57 0.95 -0.75 1.46 3.38 -0.62 -2.10 115.31 118.21 2qhf h LEU 248 Ca 0.10 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2qhf h LEU 248 Cb 0.64 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 2qhf h LEU 248 CO 0.04 0.98 0.44 0.00 0.09 0.00 0.00 178.44 179.98 2qhf h ALA 249 N 1.01 0.96 -0.15 1.53 0.00 -0.78 0.11 119.26 121.93 2qhf h ALA 249 Ca 0.18 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2qhf h ALA 249 Cb 0.44 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2qhf h ALA 249 CO 0.01 0.44 0.09 0.00 0.00 0.00 0.00 179.25 179.79 2qhf h ALA 250 N 1.23 0.19 -0.48 0.00 0.00 -1.06 0.61 119.26 119.74 2qhf h ALA 250 Ca 0.27 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.05 2qhf h ALA 250 Cb -0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2qhf h ALA 250 CO -0.05 -0.34 -0.18 0.00 0.00 0.00 0.00 179.25 178.68 2qhf h ALA 251 N 1.06 0.77 0.15 0.00 0.00 -0.99 -1.99 119.26 118.27 2qhf h ALA 251 Ca 0.06 -0.37 -0.24 0.00 0.00 0.00 0.00 54.91 54.35 2qhf h ALA 251 Cb -0.01 -0.17 0.03 0.00 0.00 0.00 0.00 17.79 17.63 2qhf h ALA 251 CO -0.02 0.66 -1.04 0.28 0.00 0.00 0.00 179.25 179.13 2qhf h VAL 252 N 0.83 1.40 0.00 0.00 2.07 -0.92 -3.29 116.25 116.34 2qhf h VAL 252 Ca 0.12 -2.51 -0.03 0.00 0.82 0.00 0.00 66.70 65.10 2qhf h VAL 252 Cb 0.74 3.00 -0.00 0.00 -1.52 0.00 0.00 31.29 33.51 2qhf h VAL 252 CO 0.06 0.73 -0.14 0.24 0.02 0.00 0.00 177.57 178.48 2qhf h MET 253 N -0.09 0.00 0.00 1.57 2.86 -0.88 -2.00 114.93 116.39 2qhf h MET 253 Ca -0.17 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 2qhf h MET 253 Cb 1.79 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.45 2qhf h MET 253 CO 0.20 0.14 0.00 0.41 1.06 0.00 0.00 176.91 178.72 2qhf n GLY 254 N -0.72 -0.97 3.75 8.32 0.00 -0.75 -4.65 105.19 110.16 2qhf n GLY 254 Ca -0.02 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 2qhf n GLY 254 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qhf s ILE 255 N -2.55 3.71 0.20 -0.61 1.01 -0.75 -4.98 121.20 117.22 2qhf s ILE 255 Ca 0.20 1.61 -0.32 0.00 0.00 0.00 0.00 60.65 62.15 2qhf s ILE 255 Cb 0.14 -4.03 -0.15 0.00 0.01 0.00 0.00 42.46 38.43 2qhf s ILE 255 CO 0.32 0.34 1.08 0.00 0.00 0.00 0.00 174.94 176.68 2qhf n GLN 256 N 1.72 1.09 -0.82 2.79 3.00 -1.26 -2.26 117.38 121.63 2qhf n GLN 256 Ca 0.00 0.39 0.00 0.00 -0.01 0.00 0.00 57.00 57.38 2qhf n GLN 256 Cb 0.46 -1.82 0.00 0.00 0.00 0.00 0.00 30.24 28.88 2qhf n GLN 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2qhf n ALA 257 N 1.09 0.00 -2.71 -1.58 0.00 -1.26 -4.99 120.51 111.06 2qhf n ALA 257 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.17 2qhf n ALA 257 Cb 0.26 -0.33 -0.04 0.00 0.00 0.00 0.00 19.45 19.35 2qhf n ALA 257 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2qhf s ILE 258 N -3.00 4.93 0.00 0.00 -1.09 -0.96 -0.88 121.20 120.20 2qhf s ILE 258 Ca 0.00 1.82 0.00 0.00 -2.23 0.00 0.00 60.65 60.24 2qhf s ILE 258 Cb 0.00 -4.21 0.00 0.00 -1.58 0.00 0.00 42.46 36.67 2qhf s ILE 258 CO 0.00 0.19 0.30 0.29 -1.23 0.00 0.00 174.94 174.49 2qhf n LYS 259 N 3.92 1.65 -3.59 2.79 4.76 0.41 -4.93 118.16 123.17 2qhf n LYS 259 Ca 0.03 -0.30 -0.16 0.00 -2.87 0.00 0.00 58.31 55.01 2qhf n LYS 259 Cb 0.51 -0.79 -0.07 0.00 -1.84 0.00 0.00 35.03 32.84 2qhf n LYS 259 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2qhf s GLY 260 N -0.32 -0.47 -0.00 0.72 0.00 -1.20 -4.97 107.32 101.08 2qhf s GLY 260 Ca 0.00 1.17 0.00 0.00 0.00 0.00 0.00 44.72 45.89 2qhf s GLY 260 CO 0.00 0.86 -0.01 0.14 0.00 0.00 0.00 173.10 174.09 2qhf s VAL 261 N -1.00 0.06 0.05 1.40 1.01 -1.26 -1.03 120.40 119.63 2qhf s VAL 261 Ca -0.10 -0.03 0.04 0.00 0.00 0.00 0.00 61.98 61.90 2qhf s VAL 261 Cb -0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 36.38 36.28 2qhf s VAL 261 CO 0.07 0.02 -0.13 -1.61 0.00 0.00 0.00 175.10 173.46 2qhf s GLU 262 N 0.01 0.79 -0.19 2.72 2.02 -0.33 -4.99 118.70 118.73 2qhf s GLU 262 Ca 0.00 -0.82 -0.06 0.00 0.02 0.00 0.00 54.97 54.11 2qhf s GLU 262 Cb -0.01 -0.75 -0.03 0.00 0.10 0.00 0.00 34.13 33.44 2qhf s GLU 262 CO -0.00 0.17 0.02 0.42 0.02 0.00 0.00 175.26 175.90 2qhf s ILE 263 N -1.10 4.32 0.00 -1.63 -1.09 -1.26 -0.89 121.20 119.53 2qhf s ILE 263 Ca -0.02 -0.20 0.00 0.00 -2.23 0.00 0.00 60.65 58.20 2qhf s ILE 263 Cb -0.09 -2.94 0.00 0.00 -1.58 0.00 0.00 42.46 37.85 2qhf s ILE 263 CO 0.02 0.44 0.00 0.61 -1.23 0.00 0.00 174.94 174.78 2qhf n GLY 264 N 3.88 3.16 0.00 6.18 0.00 -0.09 -1.80 105.19 116.52 2qhf n GLY 264 Ca -0.17 -0.09 0.10 0.00 0.00 0.00 0.00 46.02 45.86 2qhf n GLY 264 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qhf n ASP 265 N 3.21 0.00 0.00 1.61 8.00 -0.73 -4.83 116.55 123.81 2qhf n ASP 265 Ca 0.00 -1.19 0.00 0.00 0.71 0.00 0.00 54.79 54.31 2qhf n ASP 265 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2qhf n ASP 265 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qhf n GLY 266 N 0.66 1.06 0.24 0.44 0.00 -0.74 -0.83 105.19 106.03 2qhf n GLY 266 Ca 0.15 0.32 0.09 0.00 0.00 0.00 0.00 46.02 46.58 2qhf n GLY 266 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2qhf h PHE 267 N 0.00 0.00 -0.14 1.61 -1.00 -1.90 -2.09 116.94 113.42 2qhf h PHE 267 Ca 0.00 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.62 2qhf h PHE 267 Cb 0.00 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.55 2qhf h PHE 267 CO 0.00 0.14 -0.57 0.37 -1.61 0.00 0.00 178.31 176.63 2qhf h GLN 268 N 0.00 0.44 -0.87 1.51 5.75 -1.39 -2.75 115.11 117.80 2qhf h GLN 268 Ca -0.00 -0.29 0.10 0.00 -0.15 0.00 0.00 58.65 58.31 2qhf h GLN 268 Cb 0.27 0.04 -0.06 0.00 1.07 0.00 0.00 27.48 28.80 2qhf h GLN 268 CO 0.02 0.89 0.57 1.15 -2.65 0.00 0.00 178.83 178.81 2qhf h THR 269 N 0.34 0.96 0.00 2.39 2.02 -0.96 -0.10 112.91 117.56 2qhf h THR 269 Ca 0.00 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.89 2qhf h THR 269 Cb 1.10 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2qhf h THR 269 CO 0.10 0.16 0.00 0.00 0.37 0.00 0.00 175.52 176.15 2qhf n ALA 270 N -2.41 1.38 0.18 6.16 0.00 -1.04 -2.07 120.51 122.71 2qhf n ALA 270 Ca 0.15 0.06 0.09 0.00 0.00 0.00 0.00 53.44 53.73 2qhf n ALA 270 Cb 0.31 -1.25 0.16 0.00 0.00 0.00 0.00 19.45 18.68 2qhf n ALA 270 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2qhf n ARG 271 N -1.89 2.18 -4.13 0.00 1.74 -0.06 -5.00 116.66 109.51 2qhf n ARG 271 Ca 0.01 -1.99 -0.27 0.00 -0.77 0.00 0.00 57.85 54.83 2qhf n ARG 271 Cb 0.12 -1.38 -0.06 0.00 -1.02 0.00 0.00 32.46 30.11 2qhf n ARG 271 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2qhf s ARG 272 N -1.21 2.70 0.50 5.56 0.52 -0.88 -5.11 118.95 121.03 2qhf s ARG 272 Ca 0.29 -0.94 -0.19 0.00 -0.52 0.00 0.00 55.73 54.37 2qhf s ARG 272 Cb 0.17 -2.54 -0.08 0.00 0.52 0.00 0.00 34.95 33.02 2qhf s ARG 272 CO 0.24 0.48 1.01 1.03 0.02 0.00 0.00 175.30 178.07 2qhf s ARG 273 N -2.97 3.85 0.39 3.54 0.52 -1.26 -4.86 118.95 118.16 2qhf s ARG 273 Ca 0.29 1.17 0.13 0.00 -0.52 0.00 0.00 55.73 56.80 2qhf s ARG 273 Cb -0.10 -2.11 0.95 0.00 0.52 0.00 0.00 34.95 34.21 2qhf s ARG 273 CO 0.21 -0.37 1.88 0.78 0.02 0.00 0.00 175.30 177.82 2qhf h GLY 274 N 1.27 0.99 2.00 -3.53 0.00 -1.98 0.45 103.07 102.27 2qhf h GLY 274 Ca -0.48 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 46.61 2qhf h GLY 274 CO 0.60 0.05 0.00 1.48 0.00 0.00 0.00 176.54 178.67 2qhf h SER 275 N 0.54 0.00 0.00 0.19 4.64 -2.00 -3.08 113.55 113.85 2qhf h SER 275 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 2qhf h SER 275 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2qhf h SER 275 CO -0.18 0.00 -0.05 0.54 -0.87 0.00 0.00 176.83 176.28 2qhf n ARG 276 N -2.74 1.60 0.01 4.77 1.74 0.05 -4.83 116.66 117.26 2qhf n ARG 276 Ca -0.02 -1.32 0.08 0.00 -0.77 0.00 0.00 57.85 55.82 2qhf n ARG 276 Cb 0.10 -0.88 -0.13 0.00 -1.02 0.00 0.00 32.46 30.53 2qhf n ARG 276 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qhf n ALA 277 N -0.45 2.53 -2.53 7.54 0.00 -0.60 -4.90 120.51 122.10 2qhf n ALA 277 Ca 0.02 -0.56 -0.27 0.00 0.00 0.00 0.00 53.44 52.63 2qhf n ALA 277 Cb 0.42 -0.77 -0.07 0.00 0.00 0.00 0.00 19.45 19.03 2qhf n ALA 277 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2qhf s HIS 278 N -3.32 2.27 -0.41 0.00 3.76 -1.26 -4.70 115.29 111.62 2qhf s HIS 278 Ca -0.06 -0.72 -0.10 0.00 -0.15 0.00 0.00 55.06 54.02 2qhf s HIS 278 Cb 0.12 -1.85 0.06 0.00 1.11 0.00 0.00 32.58 32.03 2qhf s HIS 278 CO 0.87 0.13 0.26 -0.51 -0.85 0.00 0.00 174.74 174.64 2qhf s ASP 279 N -3.93 5.72 0.63 1.40 1.01 -1.26 -4.88 116.67 115.37 2qhf s ASP 279 Ca 0.31 -1.35 -0.16 0.00 0.71 0.00 0.00 52.55 52.06 2qhf s ASP 279 Cb 0.03 -2.02 -0.01 0.00 1.01 0.00 0.00 42.92 41.93 2qhf s ASP 279 CO 0.17 -0.51 1.13 -1.61 0.21 0.00 0.00 175.17 174.57 2qhf s GLU 280 N 1.48 2.87 0.01 8.23 2.02 -1.26 -5.00 118.70 127.05 2qhf s GLU 280 Ca 0.03 1.52 0.05 0.00 0.02 0.00 0.00 54.97 56.59 2qhf s GLU 280 Cb -0.22 -1.95 -0.03 0.00 0.10 0.00 0.00 34.13 32.03 2qhf s GLU 280 CO 0.04 -1.22 -0.12 -1.64 0.02 0.00 0.00 175.26 172.34 2qhf s MET 281 N -3.82 2.35 0.04 1.61 -1.94 -1.26 -4.13 119.30 112.16 2qhf s MET 281 Ca 0.70 -0.82 0.00 0.00 -1.71 0.00 0.00 55.69 53.86 2qhf s MET 281 Cb -0.23 -2.36 -0.03 0.00 2.01 0.00 0.00 34.83 34.22 2qhf s MET 281 CO 0.38 0.58 -0.04 0.71 -0.01 0.00 0.00 175.02 176.64 2qhf s TYR 282 N -0.93 0.48 0.48 -0.03 2.02 -0.01 -4.97 117.35 114.39 2qhf s TYR 282 Ca 0.15 -0.74 -0.23 0.00 -0.37 0.00 0.00 57.07 55.88 2qhf s TYR 282 Cb -0.11 -0.32 -0.07 0.00 -0.40 0.00 0.00 41.96 41.06 2qhf s TYR 282 CO 0.05 -0.23 1.29 -2.14 -1.57 0.00 0.00 175.55 172.96 2qhf s PRO 283 N -2.53 3.57 0.26 -1.71 0.02 -1.26 -0.66 135.00 132.70 2qhf s PRO 283 Ca -0.05 2.10 -0.06 0.00 0.02 0.00 0.00 61.00 63.01 2qhf s PRO 283 Cb -0.03 -2.46 -0.01 0.00 0.02 0.00 0.00 34.50 32.02 2qhf s PRO 283 CO -0.04 -0.80 0.38 0.20 -0.33 0.00 0.00 177.00 176.41 2qhf s GLY 284 N -0.98 1.10 0.07 0.52 0.00 -0.76 -4.71 107.32 102.57 2qhf s GLY 284 Ca 0.65 -1.32 -0.34 0.00 0.00 0.00 0.00 44.72 43.71 2qhf s GLY 284 CO 0.45 -0.97 1.61 -0.56 0.00 0.00 0.00 173.10 173.63 2qhf h PRO 285 N 2.31 -0.97 -1.19 2.90 0.13 -1.98 -3.08 132.00 130.11 2qhf h PRO 285 Ca -0.29 0.07 -0.68 0.00 -0.87 0.00 0.00 66.00 64.22 2qhf h PRO 285 Cb 1.25 0.22 -0.30 0.00 0.13 0.00 0.00 31.00 32.29 2qhf h PRO 285 CO 0.41 -0.65 0.70 -0.25 -0.23 0.00 0.00 178.00 177.98 2qhf n ASP 286 N -5.53 7.32 0.00 1.44 8.00 -1.26 -5.01 116.55 121.50 2qhf n ASP 286 Ca -0.14 -3.79 0.00 0.00 0.71 0.00 0.00 54.79 51.57 2qhf n ASP 286 Cb 0.42 -0.92 0.00 0.00 -0.02 0.00 0.00 41.12 40.60 2qhf n ASP 286 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qhf n GLY 287 N -0.81 -0.26 3.76 0.44 0.00 -1.17 -5.03 105.19 102.12 2qhf n GLY 287 Ca 0.59 -2.25 -0.41 0.00 0.00 0.00 0.00 46.02 43.94 2qhf n GLY 287 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qhf s VAL 288 N -0.11 2.53 0.12 1.61 1.01 -1.26 -1.83 120.40 122.47 2qhf s VAL 288 Ca 0.00 0.49 0.06 0.00 0.00 0.00 0.00 61.98 62.53 2qhf s VAL 288 Cb 0.00 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 2qhf s VAL 288 CO 0.00 0.10 -0.15 0.68 0.00 0.00 0.00 175.10 175.73 2qhf s VAL 289 N -0.62 1.38 0.14 2.92 -7.23 0.16 -4.88 120.40 112.26 2qhf s VAL 289 Ca 0.55 -1.68 0.09 0.00 -1.81 0.00 0.00 61.98 59.13 2qhf s VAL 289 Cb -0.42 -1.51 -0.04 0.00 0.56 0.00 0.00 36.38 34.96 2qhf s VAL 289 CO 0.51 -0.36 -0.21 -0.13 -0.31 0.00 0.00 175.10 174.60 2qhf s ARG 290 N -2.52 1.24 -0.00 4.82 0.52 -1.26 -0.83 118.95 120.92 2qhf s ARG 290 Ca 0.08 -1.31 0.19 0.00 -0.52 0.00 0.00 55.73 54.18 2qhf s ARG 290 Cb -0.06 -1.45 -0.23 0.00 0.52 0.00 0.00 34.95 33.73 2qhf s ARG 290 CO 0.03 0.32 0.74 -1.13 0.02 0.00 0.00 175.30 175.28 2qhf n SER 291 N 0.69 0.83 -4.24 0.23 3.41 -1.26 -4.97 113.62 108.31 2qhf n SER 291 Ca -0.16 -0.78 -0.14 0.00 -0.26 0.00 0.00 58.87 57.54 2qhf n SER 291 Cb 0.55 1.16 -0.10 0.00 -0.26 0.00 0.00 64.21 65.57 2qhf n SER 291 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2qhf s THR 292 N -2.90 0.99 -0.36 6.66 -4.23 -1.26 -5.08 115.64 109.46 2qhf s THR 292 Ca 0.05 -2.02 0.14 0.00 -1.18 0.00 0.00 61.69 58.68 2qhf s THR 292 Cb 0.14 -1.88 0.43 0.00 1.34 0.00 0.00 72.50 72.53 2qhf s THR 292 CO 0.79 -0.71 0.94 -3.20 -0.54 0.00 0.00 174.62 171.90 2qhf n ASN 293 N -0.19 2.07 0.15 3.99 5.15 -1.26 -4.80 115.26 120.38 2qhf n ASN 293 Ca -0.10 -2.98 0.06 0.00 -0.60 0.00 0.00 54.58 50.95 2qhf n ASN 293 Cb 0.61 -0.53 0.52 0.00 -0.53 0.00 0.00 39.78 39.85 2qhf n ASN 293 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 2qhf h ARG 294 N 2.92 0.21 0.00 1.20 3.08 -1.89 -2.01 114.38 117.89 2qhf h ARG 294 Ca 0.01 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2qhf h ARG 294 Cb 1.07 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.07 2qhf h ARG 294 CO 0.58 0.19 0.00 0.00 -1.07 0.00 0.00 179.97 179.66 2qhf h ALA 295 N 1.85 1.00 -3.31 0.04 0.00 -1.87 -1.95 119.26 115.02 2qhf h ALA 295 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.64 2qhf h ALA 295 Cb 0.06 0.00 0.03 0.00 0.00 0.00 0.00 17.79 17.88 2qhf h ALA 295 CO -0.01 0.00 -0.47 0.41 0.00 0.00 0.00 179.25 179.18 2qhf n GLY 296 N 0.05 -0.30 2.32 0.00 0.00 -0.76 -3.41 105.19 103.09 2qhf n GLY 296 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2qhf n GLY 296 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qhf n GLY 297 N -1.27 0.83 3.05 -0.02 0.00 -1.02 -1.44 105.19 105.31 2qhf n GLY 297 Ca -0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 2qhf n GLY 297 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qhf s LEU 298 N 0.00 1.77 -0.01 0.99 1.43 -1.22 -1.75 118.68 119.89 2qhf s LEU 298 Ca 0.00 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 52.83 2qhf s LEU 298 Cb 0.00 -0.77 0.02 0.00 0.03 0.00 0.00 46.19 45.46 2qhf s LEU 298 CO 0.00 0.08 0.01 -1.61 0.23 0.00 0.00 176.35 175.06 2qhf s GLU 299 N 0.32 0.06 -1.83 1.70 2.02 -0.50 -4.82 118.70 115.65 2qhf s GLU 299 Ca -0.07 0.08 0.00 0.00 0.02 0.00 0.00 54.97 54.99 2qhf s GLU 299 Cb -0.12 -0.21 0.00 0.00 0.10 0.00 0.00 34.13 33.90 2qhf s GLU 299 CO 0.02 -0.08 0.00 0.41 0.02 0.00 0.00 175.26 175.63 2qhf n GLY 300 N 3.70 0.91 0.67 -1.39 0.00 -1.26 -2.08 105.19 105.75 2qhf n GLY 300 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2qhf n GLY 300 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qhf n GLY 301 N -0.58 0.73 3.21 -0.02 0.00 -1.26 -3.77 105.19 103.50 2qhf n GLY 301 Ca -0.20 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.64 2qhf n GLY 301 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2qhf s MET 302 N -0.74 0.92 0.30 1.61 -1.94 -0.88 -0.23 119.30 118.33 2qhf s MET 302 Ca 0.00 -1.08 -0.29 0.00 -1.71 0.00 0.00 55.69 52.60 2qhf s MET 302 Cb 0.00 -0.89 -0.11 0.00 2.01 0.00 0.00 34.83 35.84 2qhf s MET 302 CO 0.00 0.19 1.48 0.95 -0.01 0.00 0.00 175.02 177.62 2qhf s THR 303 N -1.62 2.38 -1.56 2.05 -4.23 -0.56 -1.41 115.64 110.70 2qhf s THR 303 Ca 0.03 0.34 0.13 0.00 -1.18 0.00 0.00 61.69 61.01 2qhf s THR 303 Cb -0.08 -3.22 0.16 0.00 1.34 0.00 0.00 72.50 70.70 2qhf s THR 303 CO 0.03 0.06 1.00 -0.46 -0.54 0.00 0.00 174.62 174.70 2qhf n ASN 304 N 1.74 2.30 0.00 3.99 0.23 -0.72 -1.32 115.26 121.49 2qhf n ASN 304 Ca 0.05 -1.64 0.00 0.00 -0.53 0.00 0.00 54.58 52.46 2qhf n ASN 304 Cb 0.39 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 38.04 2qhf n ASN 304 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2qhf n GLY 305 N 0.74 1.82 3.81 4.83 0.00 -1.26 -4.79 105.19 110.35 2qhf n GLY 305 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 2qhf n GLY 305 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2qhf s GLN 306 N -0.93 1.90 0.25 1.61 -1.52 -1.26 -4.62 119.66 115.08 2qhf s GLN 306 Ca 0.00 0.52 -0.31 0.00 -1.95 0.00 0.00 55.36 53.62 2qhf s GLN 306 Cb 0.00 -1.91 -0.13 0.00 -0.22 0.00 0.00 33.01 30.75 2qhf s GLN 306 CO 0.00 -1.72 1.44 -2.30 -0.25 0.00 0.00 175.29 172.46 2qhf n PRO 307 N -3.48 2.15 -2.82 2.91 -0.02 -1.26 -4.56 135.00 127.91 2qhf n PRO 307 Ca 0.07 0.76 -0.41 0.00 -2.02 0.00 0.00 63.50 61.90 2qhf n PRO 307 Cb 0.57 -2.45 -0.04 0.00 -0.02 0.00 0.00 33.50 31.57 2qhf n PRO 307 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2qhf s LEU 308 N 0.04 4.39 -0.17 2.45 2.96 -0.27 -2.44 118.68 125.65 2qhf s LEU 308 Ca 0.68 1.55 -0.00 0.00 -0.22 0.00 0.00 54.13 56.14 2qhf s LEU 308 Cb -0.62 -3.42 0.04 0.00 0.50 0.00 0.00 46.19 42.68 2qhf s LEU 308 CO 0.49 -0.16 -0.08 -0.13 -1.32 0.00 0.00 176.35 175.15 2qhf s ARG 309 N 0.67 1.68 -0.13 1.98 0.52 -0.52 -1.26 118.95 121.89 2qhf s ARG 309 Ca 0.46 -0.58 0.01 0.00 -0.52 0.00 0.00 55.73 55.11 2qhf s ARG 309 Cb -0.21 -2.08 0.02 0.00 0.52 0.00 0.00 34.95 33.20 2qhf s ARG 309 CO 0.25 -0.39 -0.15 0.08 0.02 0.00 0.00 175.30 175.11 2qhf s VAL 310 N 1.57 1.57 -0.05 3.52 1.01 -0.46 -0.91 120.40 126.64 2qhf s VAL 310 Ca 0.01 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.33 2qhf s VAL 310 Cb -0.15 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 2qhf s VAL 310 CO -0.08 0.46 -0.03 -0.13 0.00 0.00 0.00 175.10 175.32 2qhf s ARG 311 N 1.23 2.83 -0.05 2.72 0.52 -0.07 -0.37 118.95 125.76 2qhf s ARG 311 Ca -0.01 -0.52 0.04 0.00 -0.52 0.00 0.00 55.73 54.72 2qhf s ARG 311 Cb -0.14 -2.68 -0.00 0.00 0.52 0.00 0.00 34.95 32.65 2qhf s ARG 311 CO -0.06 0.67 -0.18 0.00 0.02 0.00 0.00 175.30 175.75 2qhf s ALA 312 N -0.92 1.58 -0.27 2.13 0.00 -0.29 -1.18 121.76 122.81 2qhf s ALA 312 Ca 0.15 -0.72 -0.13 0.00 0.00 0.00 0.00 51.96 51.26 2qhf s ALA 312 Cb -0.11 -0.53 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 2qhf s ALA 312 CO 0.04 0.28 0.30 0.00 0.00 0.00 0.00 175.76 176.38 2qhf s ALA 313 N 0.04 3.55 -0.18 0.00 0.00 -0.19 -1.71 121.76 123.27 2qhf s ALA 313 Ca -0.04 -0.91 -0.04 0.00 0.00 0.00 0.00 51.96 50.96 2qhf s ALA 313 Cb -0.12 -2.60 -0.02 0.00 0.00 0.00 0.00 23.12 20.37 2qhf s ALA 313 CO 0.02 -0.59 -0.02 1.41 0.00 0.00 0.00 175.76 176.58 2qhf s MET 314 N 1.88 3.62 0.66 0.00 0.00 0.82 -0.45 119.30 125.84 2qhf s MET 314 Ca 0.12 -0.53 -0.11 0.00 0.00 0.00 0.00 55.69 55.17 2qhf s MET 314 Cb -0.16 -2.98 -0.02 0.00 0.00 0.00 0.00 34.83 31.67 2qhf s MET 314 CO 0.10 0.12 1.04 -1.59 0.00 0.00 0.00 175.02 174.69 2qhf s LYS 315 N 0.70 3.27 0.13 4.11 -2.85 -0.06 -1.39 119.74 123.64 2qhf s LYS 315 Ca -0.01 0.86 -0.31 0.00 -1.00 0.00 0.00 55.97 55.51 2qhf s LYS 315 Cb -0.14 -2.03 -0.08 0.00 -2.06 0.00 0.00 37.83 33.52 2qhf s LYS 315 CO 0.02 -0.84 1.33 -1.25 0.10 0.00 0.00 175.35 174.71 2qhf s PRO 316 N -5.10 4.36 -0.06 1.78 0.05 -1.26 -4.54 135.00 130.24 2qhf s PRO 316 Ca 0.57 2.01 0.09 0.00 0.05 0.00 0.00 61.00 63.71 2qhf s PRO 316 Cb -0.13 -3.25 -0.13 0.00 0.05 0.00 0.00 34.50 31.04 2qhf s PRO 316 CO 0.54 -0.34 0.10 1.51 0.05 0.00 0.00 177.00 178.86 2qhf n ILE 317 N 3.56 0.39 -3.19 0.56 3.06 -1.26 -4.86 119.36 117.61 2qhf n ILE 317 Ca 0.09 -0.33 -0.39 0.00 -2.50 0.00 0.00 62.75 59.63 2qhf n ILE 317 Cb 0.43 -0.36 -0.05 0.00 0.54 0.00 0.00 39.64 40.20 2qhf n ILE 317 CO 0.00 0.00 0.00 -0.44 -2.50 0.00 0.00 176.55 173.61 2qhf s SER 318 N -3.75 6.86 0.13 9.51 0.01 -1.26 -5.00 113.70 120.20 2qhf s SER 318 Ca -0.04 1.03 -0.30 0.00 1.31 0.00 0.00 55.95 57.95 2qhf s SER 318 Cb 0.04 -2.35 -0.07 0.00 0.21 0.00 0.00 66.02 63.85 2qhf s SER 318 CO 0.39 -0.03 1.22 -0.89 0.41 0.00 0.00 173.24 174.34 2qhf s THR 319 N 0.53 3.73 -0.10 1.44 2.01 -1.26 -4.80 115.64 117.19 2qhf s THR 319 Ca 0.32 1.34 -0.30 0.00 0.31 0.00 0.00 61.69 63.36 2qhf s THR 319 Cb -0.17 -3.86 -0.03 0.00 0.01 0.00 0.00 72.50 68.45 2qhf s THR 319 CO 0.15 0.16 1.35 -0.69 -0.69 0.00 0.00 174.62 174.90 2qhf s VAL 320 N 0.53 4.05 0.13 3.82 1.01 -1.26 -4.68 120.40 124.01 2qhf s VAL 320 Ca 0.57 1.32 -0.35 0.00 0.00 0.00 0.00 61.98 63.51 2qhf s VAL 320 Cb -0.32 -3.85 -0.15 0.00 0.00 0.00 0.00 36.38 32.07 2qhf s VAL 320 CO 0.33 -0.08 1.49 -2.65 0.00 0.00 0.00 175.10 174.19 2qhf n PRO 321 N 6.30 1.77 -0.74 2.72 -0.02 -1.26 -2.80 135.00 140.97 2qhf n PRO 321 Ca 0.14 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2qhf n PRO 321 Cb 0.44 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 2qhf n PRO 321 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2qhf n ARG 322 N 3.09 -0.40 -0.03 -0.52 1.74 -1.26 -4.83 116.66 114.44 2qhf n ARG 322 Ca 0.17 0.10 -0.10 0.00 -0.77 0.00 0.00 57.85 57.25 2qhf n ARG 322 Cb 0.25 -4.08 -0.14 0.00 -1.02 0.00 0.00 32.46 27.47 2qhf n ARG 322 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qhf n ALA 323 N 1.00 1.43 -3.19 7.54 0.00 -1.12 -4.92 120.51 121.25 2qhf n ALA 323 Ca 0.00 -0.83 -0.36 0.00 0.00 0.00 0.00 53.44 52.25 2qhf n ALA 323 Cb 0.10 -0.73 -0.13 0.00 0.00 0.00 0.00 19.45 18.69 2qhf n ALA 323 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2qhf s LEU 324 N -6.11 3.25 0.28 0.00 1.43 -1.26 -5.04 118.68 111.23 2qhf s LEU 324 Ca -0.08 -0.26 -0.29 0.00 -1.03 0.00 0.00 54.13 52.47 2qhf s LEU 324 Cb 0.08 -1.85 -0.10 0.00 0.03 0.00 0.00 46.19 44.35 2qhf s LEU 324 CO 0.82 -0.01 1.19 0.00 0.23 0.00 0.00 176.35 178.58 2qhf s ALA 325 N 1.46 3.45 0.00 4.21 0.00 -1.26 -1.07 121.76 128.56 2qhf s ALA 325 Ca 0.05 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.06 2qhf s ALA 325 Cb -0.15 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.58 2qhf s ALA 325 CO 0.01 -0.37 0.00 -2.37 0.00 0.00 0.00 175.76 173.03 2qhf n THR 326 N 1.26 0.00 -4.92 0.00 5.66 0.11 -4.81 114.28 111.59 2qhf n THR 326 Ca 0.00 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.74 2qhf n THR 326 Cb 0.44 0.00 -0.16 0.00 -1.55 0.00 0.00 70.33 69.06 2qhf n THR 326 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2qhf s VAL 327 N -1.97 1.52 -0.51 1.08 1.01 -1.26 -0.83 120.40 119.44 2qhf s VAL 327 Ca 0.00 -0.79 -0.28 0.00 0.00 0.00 0.00 61.98 60.90 2qhf s VAL 327 Cb 0.00 -1.28 0.03 0.00 0.00 0.00 0.00 36.38 35.13 2qhf s VAL 327 CO 0.00 0.43 1.13 -0.62 0.00 0.00 0.00 175.10 176.04 2qhf s ASP 328 N -0.23 6.56 0.57 3.32 2.15 0.45 -4.05 116.67 125.44 2qhf s ASP 328 Ca 0.02 0.31 0.37 0.00 0.43 0.00 0.00 52.55 53.68 2qhf s ASP 328 Cb -0.09 -2.54 1.71 0.00 -0.30 0.00 0.00 42.92 41.69 2qhf s ASP 328 CO 0.01 -1.30 2.10 -0.07 -0.17 0.00 0.00 175.17 175.73 2qhf h LEU 329 N 11.37 0.00 -0.67 -1.34 3.38 -1.26 0.46 115.31 127.25 2qhf h LEU 329 Ca -0.24 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.60 2qhf h LEU 329 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2qhf h LEU 329 CO 1.14 0.00 -0.42 0.00 0.09 0.00 0.00 178.44 179.24 2qhf h ALA 330 N 2.01 0.85 0.00 1.53 0.00 -1.91 -3.37 119.26 118.37 2qhf h ALA 330 Ca 0.00 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2qhf h ALA 330 Cb 0.32 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2qhf h ALA 330 CO 0.00 0.65 -1.18 0.25 0.00 0.00 0.00 179.25 178.97 2qhf n THR 331 N -4.02 0.03 -0.59 0.00 -2.24 -0.89 -5.01 114.28 101.56 2qhf n THR 331 Ca -0.02 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2qhf n THR 331 Cb 0.53 0.27 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 2qhf n THR 331 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qhf n GLY 332 N 2.34 1.10 3.81 3.38 0.00 0.16 -5.03 105.19 110.94 2qhf n GLY 332 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 2qhf n GLY 332 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qhf s ASP 333 N -3.08 6.17 0.48 1.61 1.01 -1.23 -4.75 116.67 116.88 2qhf s ASP 333 Ca 0.00 1.79 -0.23 0.00 0.71 0.00 0.00 52.55 54.82 2qhf s ASP 333 Cb 0.00 -2.54 -0.08 0.00 1.01 0.00 0.00 42.92 41.32 2qhf s ASP 333 CO 0.00 -0.90 1.22 1.21 0.21 0.00 0.00 175.17 176.92 2qhf n GLU 334 N -1.56 1.67 -4.02 8.23 2.13 -1.26 -0.41 120.64 125.40 2qhf n GLU 334 Ca 0.08 0.60 -0.11 0.00 0.66 0.00 0.00 57.16 58.40 2qhf n GLU 334 Cb 0.53 -2.37 -0.05 0.00 0.27 0.00 0.00 31.44 29.82 2qhf n GLU 334 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2qhf s ALA 335 N -1.28 0.10 -0.06 4.31 0.00 -0.01 -4.65 121.76 120.18 2qhf s ALA 335 Ca 0.66 -1.10 0.04 0.00 0.00 0.00 0.00 51.96 51.56 2qhf s ALA 335 Cb -0.48 1.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.71 2qhf s ALA 335 CO 0.54 -0.83 -0.18 0.08 0.00 0.00 0.00 175.76 175.37 2qhf s VAL 336 N -3.63 2.73 0.21 0.00 1.01 -1.26 -0.71 120.40 118.75 2qhf s VAL 336 Ca 0.25 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 61.10 2qhf s VAL 336 Cb -0.00 -2.06 -0.09 0.00 0.00 0.00 0.00 36.38 34.23 2qhf s VAL 336 CO 0.13 0.57 1.18 0.00 0.00 0.00 0.00 175.10 176.98 2qhf s ALA 337 N -0.42 3.44 -0.14 5.51 0.00 -0.23 -4.87 121.76 125.04 2qhf s ALA 337 Ca 0.04 0.96 -0.07 0.00 0.00 0.00 0.00 51.96 52.89 2qhf s ALA 337 Cb -0.12 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.56 2qhf s ALA 337 CO 0.02 -0.34 0.11 0.42 0.00 0.00 0.00 175.76 175.96 2qhf s ILE 338 N -0.36 5.20 0.42 0.00 -1.09 -1.26 -4.26 121.20 119.85 2qhf s ILE 338 Ca 0.51 0.10 -0.21 0.00 -2.23 0.00 0.00 60.65 58.82 2qhf s ILE 338 Cb -0.33 -3.30 -0.11 0.00 -1.58 0.00 0.00 42.46 37.15 2qhf s ILE 338 CO 0.39 0.55 0.93 -1.38 -1.23 0.00 0.00 174.94 174.20 2qhf s HIS 339 N -0.45 3.32 -0.08 3.97 -3.43 -1.26 -4.91 115.29 112.45 2qhf s HIS 339 Ca 0.11 1.58 0.21 0.00 -0.80 0.00 0.00 55.06 56.16 2qhf s HIS 339 Cb -0.12 -2.83 -0.31 0.00 -1.43 0.00 0.00 32.58 27.89 2qhf s HIS 339 CO 0.02 -0.09 0.36 1.04 -2.00 0.00 0.00 174.74 174.06 2qhf n GLN 340 N -0.61 0.67 -4.17 -0.38 1.13 -1.26 -5.00 117.38 107.76 2qhf n GLN 340 Ca 0.07 -0.14 -0.14 0.00 -1.94 0.00 0.00 57.00 54.84 2qhf n GLN 340 Cb 0.54 -1.52 -0.11 0.00 0.11 0.00 0.00 30.24 29.26 2qhf n GLN 340 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 2qhf s ARG 341 N -3.21 0.83 0.00 -1.09 1.70 -1.26 -5.06 118.95 110.85 2qhf s ARG 341 Ca -0.09 -1.13 0.00 0.00 -0.47 0.00 0.00 55.73 54.04 2qhf s ARG 341 Cb 0.12 -0.52 0.00 0.00 -0.57 0.00 0.00 34.95 33.98 2qhf s ARG 341 CO 0.88 0.08 0.58 -1.13 -1.08 0.00 0.00 175.30 174.63 2qhf n SER 342 N 0.62 1.16 -4.78 -2.89 3.41 -1.26 -4.46 113.62 105.42 2qhf n SER 342 Ca -0.16 -1.16 -0.37 0.00 -0.26 0.00 0.00 58.87 56.92 2qhf n SER 342 Cb 0.57 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.49 2qhf n SER 342 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2qhf s ASP 343 N -0.16 6.55 0.06 4.04 -4.77 -1.26 -4.97 116.67 116.16 2qhf s ASP 343 Ca 0.00 2.12 -0.15 0.00 -3.30 0.00 0.00 52.55 51.22 2qhf s ASP 343 Cb 0.00 -2.59 -0.26 0.00 -1.09 0.00 0.00 42.92 38.98 2qhf s ASP 343 CO 0.00 -0.64 1.14 0.58 0.70 0.00 0.00 175.17 176.94 2qhf h VAL 344 N 2.06 1.30 -2.58 2.11 2.07 -1.86 -3.43 116.25 115.91 2qhf h VAL 344 Ca -0.49 -2.33 -0.10 0.00 0.82 0.00 0.00 66.70 64.60 2qhf h VAL 344 Cb 1.23 2.55 -0.27 0.00 -1.52 0.00 0.00 31.29 33.28 2qhf h VAL 344 CO 0.61 0.71 -0.30 0.00 0.02 0.00 0.00 177.57 178.61 2qhf n ALA 346 N 4.56 2.78 -0.07 0.00 0.00 -1.26 -4.77 120.51 121.74 2qhf n ALA 346 Ca -0.19 -1.85 -0.09 0.00 0.00 0.00 0.00 53.44 51.31 2qhf n ALA 346 Cb 0.54 -0.67 -0.02 0.00 0.00 0.00 0.00 19.45 19.30 2qhf n ALA 346 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qhf h VAL 347 N 2.19 1.09 -0.49 0.00 2.07 -1.92 -0.56 116.25 118.62 2qhf h VAL 347 Ca 0.00 -0.19 0.06 0.00 0.82 0.00 0.00 66.70 67.39 2qhf h VAL 347 Cb 1.24 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 31.68 2qhf h VAL 347 CO 0.16 0.08 0.21 -0.65 0.02 0.00 0.00 177.57 177.40 2qhf h PRO 348 N 0.35 0.40 -0.50 1.57 0.11 -1.86 -1.46 132.00 130.61 2qhf h PRO 348 Ca 0.10 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.10 2qhf h PRO 348 Cb -0.01 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 30.99 2qhf h PRO 348 CO -0.02 0.26 -0.04 0.00 -0.21 0.00 0.00 178.00 177.99 2qhf h ALA 349 N 1.30 0.99 -0.56 -0.75 0.00 -1.65 -2.72 119.26 115.87 2qhf h ALA 349 Ca 0.23 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.89 2qhf h ALA 349 Cb 0.19 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2qhf h ALA 349 CO -0.20 0.61 0.37 0.00 0.00 0.00 0.00 179.25 180.03 2qhf h ALA 350 N 1.15 1.79 -0.96 0.00 0.00 -0.59 -1.73 119.26 118.93 2qhf h ALA 350 Ca 0.14 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.13 2qhf h ALA 350 Cb 0.53 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 2qhf h ALA 350 CO 0.03 0.13 0.62 0.78 0.00 0.00 0.00 179.25 180.81 2qhf h GLY 351 N 0.58 1.48 1.47 0.00 0.00 -0.95 -0.26 103.07 105.40 2qhf h GLY 351 Ca 0.23 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 47.09 2qhf h GLY 351 CO -0.06 0.23 0.01 -2.08 0.00 0.00 0.00 176.54 174.64 2qhf h VAL 352 N 1.01 1.22 -0.14 4.60 2.07 -1.36 -1.00 116.25 122.65 2qhf h VAL 352 Ca 0.45 -0.87 -0.22 0.00 0.82 0.00 0.00 66.70 66.88 2qhf h VAL 352 Cb 0.37 0.89 0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2qhf h VAL 352 CO -0.21 0.30 -0.78 0.58 0.02 0.00 0.00 177.57 177.49 2qhf h VAL 353 N 0.62 1.29 -0.79 2.57 2.07 -1.10 -2.43 116.25 118.48 2qhf h VAL 353 Ca 0.13 -2.01 0.01 0.00 0.82 0.00 0.00 66.70 65.65 2qhf h VAL 353 Cb 0.37 2.01 -0.04 0.00 -1.52 0.00 0.00 31.29 32.11 2qhf h VAL 353 CO 0.01 0.63 0.52 0.58 0.02 0.00 0.00 177.57 179.33 2qhf h VAL 354 N 0.49 1.18 -0.54 2.57 2.07 -0.71 -1.54 116.25 119.77 2qhf h VAL 354 Ca -0.05 -0.36 0.08 0.00 0.82 0.00 0.00 66.70 67.19 2qhf h VAL 354 Cb 1.40 0.04 -0.07 0.00 -1.52 0.00 0.00 31.29 31.15 2qhf h VAL 354 CO 0.16 0.19 0.18 -0.33 0.02 0.00 0.00 177.57 177.79 2qhf h GLU 355 N 1.05 0.34 -0.65 1.57 5.08 -1.05 -1.31 114.58 119.60 2qhf h GLU 355 Ca 0.30 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2qhf h GLU 355 Cb -0.09 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 2qhf h GLU 355 CO -0.08 0.23 0.43 1.15 -1.00 0.00 0.00 179.01 179.74 2qhf h THR 356 N 0.35 1.17 -0.25 1.13 2.02 -0.83 -0.36 112.91 116.15 2qhf h THR 356 Ca 0.27 -0.33 -0.17 0.00 0.77 0.00 0.00 66.41 66.95 2qhf h THR 356 Cb 0.32 0.22 -0.00 0.00 -1.74 0.00 0.00 68.15 66.95 2qhf h THR 356 CO -0.28 0.17 -0.54 0.24 0.37 0.00 0.00 175.52 175.48 2qhf h MET 357 N 0.89 0.74 -0.28 6.66 2.86 -0.90 -1.55 114.93 123.34 2qhf h MET 357 Ca 0.24 -0.46 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 2qhf h MET 357 Cb -0.09 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 2qhf h MET 357 CO -0.05 1.09 0.19 0.28 1.06 0.00 0.00 176.91 179.47 2qhf h VAL 358 N 0.57 1.08 -0.67 -2.22 2.07 -1.08 -2.26 116.25 113.74 2qhf h VAL 358 Ca 0.01 -0.15 0.03 0.00 0.82 0.00 0.00 66.70 67.42 2qhf h VAL 358 Cb 1.12 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 2qhf h VAL 358 CO 0.11 0.07 0.42 0.00 0.02 0.00 0.00 177.57 178.19 2qhf h ALA 359 N 1.10 0.88 -0.20 1.67 0.00 -0.79 -0.38 119.26 121.53 2qhf h ALA 359 Ca 0.10 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2qhf h ALA 359 Cb -0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2qhf h ALA 359 CO -0.02 0.18 0.12 -0.07 0.00 0.00 0.00 179.25 179.46 2qhf h LEU 360 N 0.81 0.24 -0.45 0.00 3.38 -1.13 -0.10 115.31 118.07 2qhf h LEU 360 Ca 0.27 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 2qhf h LEU 360 Cb 0.03 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2qhf h LEU 360 CO -0.11 0.22 0.22 0.58 0.09 0.00 0.00 178.44 179.44 2qhf h VAL 361 N 0.25 1.18 -0.67 1.22 2.07 -1.14 -1.38 116.25 117.79 2qhf h VAL 361 Ca 0.07 -0.51 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 2qhf h VAL 361 Cb 0.02 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 2qhf h VAL 361 CO -0.01 0.20 0.25 -0.07 0.02 0.00 0.00 177.57 177.95 2qhf h LEU 362 N 0.59 0.94 -0.69 2.57 3.38 -0.89 -0.78 115.31 120.42 2qhf h LEU 362 Ca 0.16 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2qhf h LEU 362 Cb 0.11 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2qhf h LEU 362 CO -0.02 0.87 0.31 0.00 0.09 0.00 0.00 178.44 179.68 2qhf h ALA 363 N 1.11 0.90 -0.48 1.53 0.00 -0.82 -0.31 119.26 121.18 2qhf h ALA 363 Ca 0.22 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2qhf h ALA 363 Cb 0.24 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2qhf h ALA 363 CO -0.01 0.49 0.28 -0.09 0.00 0.00 0.00 179.25 179.92 2qhf h ARG 364 N 0.97 0.65 -0.40 0.00 2.43 -0.95 -1.29 114.38 115.79 2qhf h ARG 364 Ca 0.23 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.23 2qhf h ARG 364 Cb 0.16 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2qhf h ARG 364 CO -0.03 0.48 -0.20 0.00 -1.51 0.00 0.00 179.97 178.71 2qhf h ALA 365 N 1.13 0.89 -0.50 2.80 0.00 -0.87 -0.58 119.26 122.12 2qhf h ALA 365 Ca 0.17 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 2qhf h ALA 365 Cb -0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2qhf h ALA 365 CO -0.03 0.63 0.15 0.00 0.00 0.00 0.00 179.25 179.99 2qhf h ALA 366 N 1.08 0.66 -0.12 0.00 0.00 -0.84 -2.34 119.26 117.70 2qhf h ALA 366 Ca 0.10 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 2qhf h ALA 366 Cb 0.71 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2qhf h ALA 366 CO 0.05 0.33 -0.34 -0.07 0.00 0.00 0.00 179.25 179.23 2qhf h LEU 367 N 0.69 0.24 -0.43 0.00 3.38 -0.96 0.68 115.31 118.90 2qhf h LEU 367 Ca 0.16 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2qhf h LEU 367 Cb 0.29 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2qhf h LEU 367 CO -0.00 0.57 0.28 -0.33 0.09 0.00 0.00 178.44 179.05 2qhf h GLU 368 N 0.21 0.56 0.06 1.13 5.08 -0.90 0.09 114.58 120.81 2qhf h GLU 368 Ca 0.03 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.23 2qhf h GLU 368 Cb 0.71 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.84 2qhf h GLU 368 CO 0.05 0.37 -0.52 -0.22 -1.00 0.00 0.00 179.01 177.69 2qhf h LYS 369 N 0.58 0.24 0.00 2.33 3.64 -1.20 -3.37 116.57 118.79 2qhf h LYS 369 Ca 0.16 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 2qhf h LYS 369 Cb -0.06 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2qhf h LYS 369 CO -0.04 1.11 -0.90 1.19 -2.27 0.00 0.00 179.45 178.54 2qhf n PHE 370 N -4.30 0.40 -4.65 1.91 3.72 0.21 -5.04 117.46 109.71 2qhf n PHE 370 Ca -0.12 0.12 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2qhf n PHE 370 Cb 0.67 -0.54 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 2qhf n PHE 370 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qhf n GLY 371 N 1.34 1.01 0.00 1.37 0.00 0.02 -4.76 105.19 104.17 2qhf n GLY 371 Ca 0.02 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2qhf n GLY 371 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qhf n GLY 372 N 0.00 -0.00 0.00 -0.02 0.00 -1.26 -4.40 105.19 99.51 2qhf n GLY 372 Ca 0.00 -1.55 0.06 0.00 0.00 0.00 0.00 46.02 44.53 2qhf n GLY 372 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qhf n ASP 373 N -0.67 1.68 -4.29 1.61 8.00 -1.26 -4.84 116.55 116.78 2qhf n ASP 373 Ca 0.00 -0.22 -0.20 0.00 0.71 0.00 0.00 54.79 55.08 2qhf n ASP 373 Cb 0.00 1.42 -0.11 0.00 -0.02 0.00 0.00 41.12 42.41 2qhf n ASP 373 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2qhf s SER 374 N -3.09 2.35 0.23 -2.24 1.04 -1.26 -1.33 113.70 109.39 2qhf s SER 374 Ca -0.02 -0.86 -0.07 0.00 0.48 0.00 0.00 55.95 55.49 2qhf s SER 374 Cb 0.08 -0.11 0.35 0.00 0.10 0.00 0.00 66.02 66.44 2qhf s SER 374 CO 0.52 -0.10 1.77 0.25 0.98 0.00 0.00 173.24 176.66 2qhf h LEU 375 N 3.29 0.42 -1.25 2.42 5.85 -0.83 -1.25 115.31 123.97 2qhf h LEU 375 Ca -0.41 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.38 2qhf h LEU 375 Cb 1.20 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.20 2qhf h LEU 375 CO 0.52 0.23 0.47 0.00 -0.34 0.00 0.00 178.44 179.32 2qhf h ALA 376 N 1.44 1.45 0.12 1.25 0.00 -1.92 0.14 119.26 121.74 2qhf h ALA 376 Ca 0.36 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2qhf h ALA 376 Cb 0.41 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2qhf h ALA 376 CO -0.29 0.50 -0.06 1.49 0.00 0.00 0.00 179.25 180.90 2qhf h GLU 377 N 1.00 -0.15 -0.81 0.00 4.81 -1.77 -1.44 114.58 116.22 2qhf h GLU 377 Ca 0.27 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.60 2qhf h GLU 377 Cb -0.09 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.26 2qhf h GLU 377 CO -0.05 0.17 0.46 1.15 -0.73 0.00 0.00 179.01 180.00 2qhf h THR 378 N -0.48 0.90 -0.76 0.32 2.02 -0.97 -1.86 112.91 112.09 2qhf h THR 378 Ca -0.02 -0.26 -0.04 0.00 0.77 0.00 0.00 66.41 66.86 2qhf h THR 378 Cb 0.39 0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 66.83 2qhf h THR 378 CO 0.03 0.14 0.31 1.56 0.37 0.00 0.00 175.52 177.92 2qhf h GLN 379 N 0.77 1.13 -0.66 6.66 4.20 -0.60 -0.11 115.11 126.51 2qhf h GLN 379 Ca 0.39 -0.20 -0.04 0.00 0.06 0.00 0.00 58.65 58.86 2qhf h GLN 379 Cb 0.36 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 2qhf h GLN 379 CO -0.25 0.92 0.26 0.00 -0.67 0.00 0.00 178.83 179.08 2qhf h ARG 380 N 1.11 0.99 -0.48 1.46 3.08 -0.68 -0.68 114.38 119.17 2qhf h ARG 380 Ca 0.26 -0.18 -0.08 0.00 0.07 0.00 0.00 59.98 60.05 2qhf h ARG 380 Cb 0.20 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 2qhf h ARG 380 CO -0.02 0.83 0.01 -0.91 -1.07 0.00 0.00 179.97 178.80 2qhf h ASN 381 N 0.93 0.82 -0.14 7.04 2.35 -0.88 -1.44 115.58 124.26 2qhf h ASN 381 Ca 0.22 -0.30 0.01 0.00 -0.55 0.00 0.00 56.30 55.68 2qhf h ASN 381 Cb 0.22 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 2qhf h ASN 381 CO -0.02 0.93 0.04 0.40 -1.65 0.00 0.00 177.43 177.13 2qhf h ILE 382 N 0.70 0.96 -0.84 2.81 2.04 -0.88 -1.85 117.51 120.44 2qhf h ILE 382 Ca 0.14 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 65.99 2qhf h ILE 382 Cb 0.50 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 37.38 2qhf h ILE 382 CO 0.02 0.02 0.55 0.00 0.00 0.00 0.00 178.15 178.74 2qhf h ALA 383 N 1.09 1.09 -0.64 1.87 0.00 -0.87 0.15 119.26 121.95 2qhf h ALA 383 Ca 0.06 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2qhf h ALA 383 Cb 0.04 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2qhf h ALA 383 CO -0.07 0.41 0.15 0.00 0.00 0.00 0.00 179.25 179.74 2qhf h ALA 384 N 1.34 0.85 -0.42 0.00 0.00 -1.15 0.01 119.26 119.89 2qhf h ALA 384 Ca 0.33 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2qhf h ALA 384 Cb -0.04 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2qhf h ALA 384 CO -0.10 0.57 0.14 -0.92 0.00 0.00 0.00 179.25 178.94 2qhf h TYR 385 N 0.96 0.67 -0.80 0.00 3.20 -0.85 -1.21 116.97 118.93 2qhf h TYR 385 Ca 0.20 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.98 2qhf h TYR 385 Cb 0.37 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.41 2qhf h TYR 385 CO 0.03 0.61 0.38 1.96 -1.64 0.00 0.00 178.16 179.50 2qhf h GLN 386 N 0.54 1.15 -0.63 1.82 4.20 -0.64 -0.77 115.11 120.78 2qhf h GLN 386 Ca 0.14 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 2qhf h GLN 386 Cb 0.25 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 2qhf h GLN 386 CO -0.01 0.89 0.26 0.00 -0.67 0.00 0.00 178.83 179.31 2qhf h ARG 387 N 1.13 0.93 -0.65 1.46 3.08 -0.86 0.30 114.38 119.76 2qhf h ARG 387 Ca 0.27 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 2qhf h ARG 387 Cb 0.12 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 2qhf h ARG 387 CO -0.03 0.78 0.29 0.66 -1.07 0.00 0.00 179.97 180.59 2qhf h SER 388 N 0.87 0.85 -0.20 7.04 4.64 -0.51 0.78 113.55 127.02 2qhf h SER 388 Ca 0.21 -0.10 -0.13 0.00 -0.47 0.00 0.00 61.79 61.29 2qhf h SER 388 Cb 0.19 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2qhf h SER 388 CO -0.02 0.75 -0.40 0.58 -0.87 0.00 0.00 176.83 176.87 2qhf h VAL 389 N 0.93 1.33 -0.78 0.95 2.07 -0.92 -3.19 116.25 116.63 2qhf h VAL 389 Ca 0.22 -1.62 -0.04 0.00 0.82 0.00 0.00 66.70 66.08 2qhf h VAL 389 Cb 0.14 1.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.73 2qhf h VAL 389 CO -0.02 0.50 0.34 0.00 0.02 0.00 0.00 177.57 178.41 2qhf h ALA 390 N 0.60 1.13 0.00 1.67 0.00 -0.57 -2.36 119.26 119.73 2qhf h ALA 390 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2qhf h ALA 390 Cb 1.00 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2qhf h ALA 390 CO 0.09 0.64 0.00 -0.25 0.00 0.00 0.00 179.25 179.73 2qhf n ASP 391 N -4.30 0.00 0.00 0.00 9.92 0.23 -5.05 116.55 117.36 2qhf n ASP 391 Ca 0.07 0.42 0.13 0.00 -0.53 0.00 0.00 54.79 54.88 2qhf n ASP 391 Cb 0.16 -0.46 0.79 0.00 -0.64 0.00 0.00 41.12 40.97 2qhf n ASP 391 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87