#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qfw n SER 3 N 0.00 0.35 -1.20 5.98 3.41 -1.26 -5.12 113.62 115.78 2qfw n SER 3 Ca 0.00 -0.66 0.00 0.00 -0.26 0.00 0.00 58.87 57.95 2qfw n SER 3 Cb 0.00 0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 2qfw n SER 3 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2qfw n LYS 4 N -0.42 -2.19 -2.94 4.33 5.02 -1.25 -4.99 118.16 115.71 2qfw n LYS 4 Ca 0.00 1.86 -0.40 0.00 -2.02 0.00 0.00 58.31 57.75 2qfw n LYS 4 Cb 0.03 -1.78 -0.04 0.00 -0.02 0.00 0.00 35.03 33.21 2qfw n LYS 4 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2qfw s ILE 5 N -0.21 4.90 -0.49 -0.18 1.01 -0.60 -4.80 121.20 120.84 2qfw s ILE 5 Ca 0.00 1.65 -0.28 0.00 0.00 0.00 0.00 60.65 62.02 2qfw s ILE 5 Cb 0.00 -4.13 0.03 0.00 0.01 0.00 0.00 42.46 38.37 2qfw s ILE 5 CO 0.00 0.27 1.08 -0.75 0.00 0.00 0.00 174.94 175.53 2qfw s LYS 6 N 0.58 3.62 -0.21 2.79 2.47 -1.26 -1.50 119.74 126.23 2qfw s LYS 6 Ca 0.41 0.37 -0.29 0.00 -1.56 0.00 0.00 55.97 54.90 2qfw s LYS 6 Cb -0.19 -3.93 0.00 0.00 -1.46 0.00 0.00 37.83 32.25 2qfw s LYS 6 CO 0.22 -1.38 1.05 0.08 0.16 0.00 0.00 175.35 175.48 2qfw s VAL 7 N 4.30 4.67 0.03 4.02 1.01 -1.17 -4.97 120.40 128.29 2qfw s VAL 7 Ca 0.43 2.00 -0.25 0.00 0.00 0.00 0.00 61.98 64.17 2qfw s VAL 7 Cb -0.08 -4.29 -0.14 0.00 0.00 0.00 0.00 36.38 31.87 2qfw s VAL 7 CO 0.29 -0.15 1.28 0.50 0.00 0.00 0.00 175.10 177.02 2qfw h LYS 8 N 7.44 -0.85 -5.99 2.72 3.64 -1.94 -3.44 116.57 118.15 2qfw h LYS 8 Ca -0.21 0.06 -0.61 0.00 -1.27 0.00 0.00 60.65 58.61 2qfw h LYS 8 Cb 1.08 0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 33.04 2qfw h LYS 8 CO 0.96 -0.57 -0.26 -1.14 -2.27 0.00 0.00 179.45 176.18 2qfw s GLN 9 N -4.79 3.80 0.63 1.90 2.00 -1.26 -5.03 119.66 116.91 2qfw s GLN 9 Ca -0.13 0.26 -0.18 0.00 -2.00 0.00 0.00 55.36 53.30 2qfw s GLN 9 Cb 0.01 -3.14 -0.02 0.00 0.80 0.00 0.00 33.01 30.66 2qfw s GLN 9 CO 0.39 0.66 1.22 -0.35 -0.50 0.00 0.00 175.29 176.70 2qfw n PRO 10 N 1.53 1.11 -4.49 1.67 -0.04 -1.26 -4.81 135.00 128.71 2qfw n PRO 10 Ca -0.13 0.43 -0.34 0.00 -0.04 0.00 0.00 63.50 63.43 2qfw n PRO 10 Cb 0.53 -2.44 -0.13 0.00 -0.04 0.00 0.00 33.50 31.41 2qfw n PRO 10 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2qfw s VAL 11 N -1.41 3.60 -0.21 0.52 1.01 -0.14 -4.78 120.40 118.99 2qfw s VAL 11 Ca 0.80 -0.46 -0.26 0.00 0.00 0.00 0.00 61.98 62.06 2qfw s VAL 11 Cb -0.39 -2.56 -0.00 0.00 0.00 0.00 0.00 36.38 33.42 2qfw s VAL 11 CO 0.43 0.50 0.90 -0.69 0.00 0.00 0.00 175.10 176.24 2qfw s VAL 12 N 0.42 4.80 -0.10 2.92 1.01 -0.92 -0.67 120.40 127.86 2qfw s VAL 12 Ca -0.06 1.75 0.00 0.00 0.00 0.00 0.00 61.98 63.68 2qfw s VAL 12 Cb -0.15 -4.19 -0.02 0.00 0.00 0.00 0.00 36.38 32.02 2qfw s VAL 12 CO 0.04 -0.07 -0.10 -0.70 0.00 0.00 0.00 175.10 174.26 2qfw s GLU 13 N 2.71 3.08 -0.29 2.72 2.12 0.21 -0.54 118.70 128.70 2qfw s GLU 13 Ca 0.39 -0.63 -0.01 0.00 0.36 0.00 0.00 54.97 55.08 2qfw s GLU 13 Cb -0.16 -2.61 0.05 0.00 0.26 0.00 0.00 34.13 31.68 2qfw s GLU 13 CO 0.09 0.42 -0.02 -0.51 -0.54 0.00 0.00 175.26 174.70 2qfw s LEU 14 N -0.17 3.84 0.55 2.70 1.43 0.66 -0.99 118.68 126.70 2qfw s LEU 14 Ca 0.01 -1.30 -0.16 0.00 -1.03 0.00 0.00 54.13 51.64 2qfw s LEU 14 Cb -0.13 -1.69 -0.06 0.00 0.03 0.00 0.00 46.19 44.34 2qfw s LEU 14 CO 0.03 -0.25 1.02 -0.62 0.23 0.00 0.00 176.35 176.76 2qfw s ASP 15 N 1.23 6.25 0.00 2.29 -1.08 -0.10 -0.28 116.67 124.99 2qfw s ASP 15 Ca -0.06 1.69 0.00 0.00 -0.52 0.00 0.00 52.55 53.66 2qfw s ASP 15 Cb -0.20 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 38.74 2qfw s ASP 15 CO -0.02 -0.84 0.00 0.61 0.52 0.00 0.00 175.17 175.44 2qfw n GLY 16 N -1.28 4.99 3.22 2.66 0.00 -1.26 -0.74 105.19 112.77 2qfw n GLY 16 Ca 0.08 -1.32 -0.26 0.00 0.00 0.00 0.00 46.02 44.52 2qfw n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qfw s ASP 17 N 1.00 2.38 1.25 1.61 1.01 -0.89 -4.05 116.67 118.98 2qfw s ASP 17 Ca 0.00 -0.43 0.00 0.00 0.71 0.00 0.00 52.55 52.83 2qfw s ASP 17 Cb 0.00 -0.23 0.00 0.00 1.01 0.00 0.00 42.92 43.70 2qfw s ASP 17 CO 0.00 0.20 0.00 -0.62 0.21 0.00 0.00 175.17 174.96 2qfw n GLU 18 N 2.24 0.00 -0.27 8.23 1.02 -1.26 -2.06 120.64 128.55 2qfw n GLU 18 Ca -0.16 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 56.93 2qfw n GLU 18 Cb 0.53 0.00 0.06 0.00 -0.02 0.00 0.00 31.44 32.01 2qfw n GLU 18 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 2qfw h MET 19 N 0.00 1.02 -0.34 3.49 2.86 -1.94 0.11 114.93 120.12 2qfw h MET 19 Ca 0.00 -0.11 -0.09 0.00 -2.06 0.00 0.00 59.70 57.45 2qfw h MET 19 Cb 0.00 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.44 2qfw h MET 19 CO 0.00 0.74 -0.16 1.79 1.06 0.00 0.00 176.91 180.34 2qfw h THR 20 N 1.01 1.25 -0.42 2.22 1.35 -1.86 -0.44 112.91 116.03 2qfw h THR 20 Ca 0.26 -1.17 -0.01 0.00 -0.55 0.00 0.00 66.41 64.94 2qfw h THR 20 Cb 0.00 1.16 -0.02 0.00 -1.73 0.00 0.00 68.15 67.56 2qfw h THR 20 CO -0.05 0.39 0.21 -0.09 -0.25 0.00 0.00 175.52 175.73 2qfw h ARG 21 N 0.56 0.60 -0.18 4.72 2.43 -0.67 0.45 114.38 122.28 2qfw h ARG 21 Ca 0.09 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2qfw h ARG 21 Cb 0.59 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 2qfw h ARG 21 CO 0.04 0.51 0.08 0.82 -1.51 0.00 0.00 179.97 179.91 2qfw h ILE 22 N 0.55 1.15 -0.63 1.20 5.03 -0.62 -2.14 117.51 122.05 2qfw h ILE 22 Ca 0.15 -0.46 -0.02 0.00 -0.12 0.00 0.00 64.86 64.41 2qfw h ILE 22 Cb 0.10 1.12 -0.03 0.00 -3.03 0.00 0.00 36.82 34.97 2qfw h ILE 22 CO -0.02 0.15 0.34 0.40 -0.68 0.00 0.00 178.15 178.33 2qfw h ILE 23 N 0.15 1.21 -0.65 -0.67 2.04 -0.93 -2.84 117.51 115.81 2qfw h ILE 23 Ca 0.06 -0.54 0.06 0.00 1.00 0.00 0.00 64.86 65.44 2qfw h ILE 23 Cb 0.16 0.40 -0.05 0.00 -0.74 0.00 0.00 36.82 36.59 2qfw h ILE 23 CO -0.01 0.23 0.35 -0.25 0.00 0.00 0.00 178.15 178.47 2qfw h TRP 24 N 0.87 0.64 -0.25 1.37 2.91 0.04 -1.76 115.95 119.77 2qfw h TRP 24 Ca 0.22 0.02 -0.13 0.00 1.13 0.00 0.00 58.89 60.13 2qfw h TRP 24 Cb 0.06 -0.19 -0.01 0.00 -0.51 0.00 0.00 29.16 28.51 2qfw h TRP 24 CO -0.01 0.30 -0.39 0.22 -1.03 0.00 0.00 178.44 177.53 2qfw h ASP 25 N 0.65 0.61 -0.05 2.65 1.82 -1.24 -2.13 116.42 118.73 2qfw h ASP 25 Ca 0.29 -0.27 -0.17 0.00 -0.39 0.00 0.00 57.03 56.50 2qfw h ASP 25 Cb 0.19 -0.17 -0.00 0.00 0.68 0.00 0.00 39.33 40.03 2qfw h ASP 25 CO -0.19 0.93 -0.55 0.11 -1.61 0.00 0.00 179.24 177.94 2qfw h LYS 26 N 0.48 0.64 0.23 0.28 1.57 -1.24 -1.40 116.57 117.12 2qfw h LYS 26 Ca 0.04 -0.40 -0.01 0.00 -1.87 0.00 0.00 60.65 58.41 2qfw h LYS 26 Cb 0.89 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.25 2qfw h LYS 26 CO 0.08 1.02 -0.12 0.82 -0.57 0.00 0.00 179.45 180.68 2qfw h ILE 27 N 0.49 0.76 -0.25 1.86 2.04 -1.24 -1.73 117.51 119.44 2qfw h ILE 27 Ca 0.01 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.91 2qfw h ILE 27 Cb 1.11 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.90 2qfw h ILE 27 CO 0.11 0.00 -0.01 0.50 0.00 0.00 0.00 178.15 178.75 2qfw h LYS 28 N -0.32 0.07 0.00 2.37 3.64 -1.31 0.65 116.57 121.66 2qfw h LYS 28 Ca -0.03 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 2qfw h LYS 28 Cb 0.25 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2qfw h LYS 28 CO 0.04 0.04 -0.10 0.87 -2.27 0.00 0.00 179.45 178.04 2qfw h LYS 29 N 0.07 0.00 0.00 1.90 1.57 -1.22 0.92 116.57 119.82 2qfw h LYS 29 Ca 0.12 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.80 2qfw h LYS 29 Cb 0.16 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 2qfw h LYS 29 CO -0.21 0.10 -1.36 1.63 -0.57 0.00 0.00 179.45 179.04 2qfw n LYS 30 N -3.19 0.43 -0.00 3.15 4.76 -0.65 -4.40 118.16 118.26 2qfw n LYS 30 Ca 0.01 0.03 0.11 0.00 -2.87 0.00 0.00 58.31 55.59 2qfw n LYS 30 Cb 0.42 -1.13 -0.12 0.00 -1.84 0.00 0.00 35.03 32.37 2qfw n LYS 30 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2qfw n LEU 31 N -2.64 0.58 0.04 -0.35 4.77 0.22 -4.62 117.00 115.00 2qfw n LEU 31 Ca -0.11 -0.25 -0.00 0.00 -0.03 0.00 0.00 56.01 55.62 2qfw n LEU 31 Cb 0.62 -0.01 -0.00 0.00 -2.33 0.00 0.00 43.42 41.70 2qfw n LEU 31 CO 0.07 0.13 -0.03 -0.38 -1.33 0.00 0.00 177.39 175.85 2qfw n ILE 32 N -1.84 1.13 -0.27 -0.08 -0.00 -1.08 -4.78 119.36 112.45 2qfw n ILE 32 Ca 0.01 0.36 0.01 0.00 -0.00 0.00 0.00 62.75 63.13 2qfw n ILE 32 Cb 0.43 -1.57 0.22 0.00 -0.00 0.00 0.00 39.64 38.72 2qfw n ILE 32 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.55 176.48 2qfw h LEU 33 N -0.04 0.93 -2.30 1.39 3.38 -1.07 0.12 115.31 117.72 2qfw h LEU 33 Ca 0.00 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2qfw h LEU 33 Cb 0.04 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 2qfw h LEU 33 CO 0.00 0.65 0.02 -0.65 0.09 0.00 0.00 178.44 178.56 2qfw h PRO 34 N 1.09 0.00 0.00 1.13 0.11 -1.80 -3.22 132.00 129.31 2qfw h PRO 34 Ca 0.32 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.30 2qfw h PRO 34 Cb -0.05 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.04 2qfw h PRO 34 CO -0.08 0.00 -1.88 0.66 -0.21 0.00 0.00 178.00 176.49 2qfw n TYR 35 N -4.07 0.00 -5.14 0.65 4.02 -0.46 -4.70 117.16 107.46 2qfw n TYR 35 Ca -0.02 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.56 2qfw n TYR 35 Cb 0.11 -0.54 -0.16 0.00 -0.02 0.00 0.00 39.34 38.74 2qfw n TYR 35 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2qfw s LEU 36 N -4.58 2.09 -1.03 7.72 1.43 -0.10 -1.55 118.68 122.66 2qfw s LEU 36 Ca -0.07 -0.50 -0.15 0.00 -1.03 0.00 0.00 54.13 52.38 2qfw s LEU 36 Cb 0.08 -1.29 0.18 0.00 0.03 0.00 0.00 46.19 45.19 2qfw s LEU 36 CO 0.65 0.29 1.16 -0.62 0.23 0.00 0.00 176.35 178.06 2qfw s ASP 37 N -0.81 6.91 -0.13 2.29 2.15 -0.56 -4.61 116.67 121.89 2qfw s ASP 37 Ca 0.10 -2.71 -0.05 0.00 0.43 0.00 0.00 52.55 50.32 2qfw s ASP 37 Cb -0.10 -2.34 -0.04 0.00 -0.30 0.00 0.00 42.92 40.15 2qfw s ASP 37 CO 0.00 -0.75 0.05 0.68 -0.17 0.00 0.00 175.17 174.98 2qfw s VAL 38 N 1.25 4.74 -0.75 1.11 -7.23 -1.26 -3.02 120.40 115.25 2qfw s VAL 38 Ca 0.33 -0.07 -0.21 0.00 -1.81 0.00 0.00 61.98 60.22 2qfw s VAL 38 Cb -0.06 -3.07 0.09 0.00 0.56 0.00 0.00 36.38 33.90 2qfw s VAL 38 CO -0.06 0.55 1.02 -0.62 -0.31 0.00 0.00 175.10 175.68 2qfw s ASP 39 N -0.38 6.32 -0.38 4.85 -1.08 -1.26 -5.01 116.67 119.74 2qfw s ASP 39 Ca 0.09 -1.35 -0.21 0.00 -0.52 0.00 0.00 52.55 50.56 2qfw s ASP 39 Cb -0.12 -2.41 0.01 0.00 -1.46 0.00 0.00 42.92 38.94 2qfw s ASP 39 CO 0.02 -1.32 0.69 -0.76 0.52 0.00 0.00 175.17 174.32 2qfw s LEU 40 N 3.63 4.24 -0.53 -1.34 1.43 -1.26 -0.96 118.68 123.89 2qfw s LEU 40 Ca 0.26 0.13 -0.26 0.00 -1.03 0.00 0.00 54.13 53.23 2qfw s LEU 40 Cb -0.13 -2.86 0.03 0.00 0.03 0.00 0.00 46.19 43.26 2qfw s LEU 40 CO 0.03 -0.68 1.00 -0.54 0.23 0.00 0.00 176.35 176.39 2qfw s LYS 41 N 2.88 3.45 -0.18 1.70 -0.14 0.15 -4.93 119.74 122.68 2qfw s LYS 41 Ca 0.27 0.02 -0.13 0.00 -1.36 0.00 0.00 55.97 54.76 2qfw s LYS 41 Cb -0.14 -4.00 -0.05 0.00 -1.68 0.00 0.00 37.83 31.97 2qfw s LYS 41 CO 0.17 -1.44 0.27 -0.47 -0.76 0.00 0.00 175.35 173.11 2qfw s TYR 42 N 4.13 3.43 -0.10 3.18 5.04 -1.26 -0.62 117.35 131.15 2qfw s TYR 42 Ca 0.36 0.52 -0.01 0.00 -2.44 0.00 0.00 57.07 55.51 2qfw s TYR 42 Cb -0.10 -2.33 0.03 0.00 0.35 0.00 0.00 41.96 39.90 2qfw s TYR 42 CO 0.23 0.20 -0.05 0.71 -1.34 0.00 0.00 175.55 175.30 2qfw s TYR 43 N 0.62 1.24 -0.50 4.97 1.51 -0.16 -4.98 117.35 120.05 2qfw s TYR 43 Ca 0.15 -0.58 -0.24 0.00 -1.01 0.00 0.00 57.07 55.39 2qfw s TYR 43 Cb -0.13 -1.10 0.03 0.00 -0.11 0.00 0.00 41.96 40.65 2qfw s TYR 43 CO 0.04 -0.46 0.88 0.34 -1.11 0.00 0.00 175.55 175.23 2qfw s ASP 44 N 1.79 6.39 -0.52 2.29 -1.08 -1.26 -0.92 116.67 123.36 2qfw s ASP 44 Ca 0.05 -0.20 0.02 0.00 -0.52 0.00 0.00 52.55 51.90 2qfw s ASP 44 Cb -0.13 -2.42 0.50 0.00 -1.46 0.00 0.00 42.92 39.41 2qfw s ASP 44 CO -0.07 -1.08 1.80 0.18 0.52 0.00 0.00 175.17 176.52 2qfw n LEU 45 N 7.12 6.65 -4.83 -1.34 4.77 0.08 -4.49 117.00 124.97 2qfw n LEU 45 Ca 0.03 -4.20 -0.31 0.00 -0.03 0.00 0.00 56.01 51.49 2qfw n LEU 45 Cb 0.48 -0.80 0.03 0.00 -2.33 0.00 0.00 43.42 40.80 2qfw n LEU 45 CO 0.62 1.49 0.71 -0.94 -1.33 0.00 0.00 177.39 177.94 2qfw s SER 46 N -2.14 5.67 0.16 -1.43 1.04 -1.25 -4.68 113.70 111.07 2qfw s SER 46 Ca 0.59 1.60 -0.21 0.00 0.48 0.00 0.00 55.95 58.41 2qfw s SER 46 Cb 0.48 -2.50 0.07 0.00 0.10 0.00 0.00 66.02 64.17 2qfw s SER 46 CO 0.02 -1.25 1.62 0.58 0.98 0.00 0.00 173.24 175.20 2qfw h VAL 47 N -0.41 0.35 -0.31 5.02 2.07 -1.86 0.18 116.25 121.29 2qfw h VAL 47 Ca -0.44 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.11 2qfw h VAL 47 Cb 1.21 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 2qfw h VAL 47 CO 0.58 0.00 0.10 -0.08 0.02 0.00 0.00 177.57 178.19 2qfw h GLU 48 N -0.20 0.23 -0.45 1.57 4.81 -1.97 -1.16 114.58 117.40 2qfw h GLU 48 Ca 0.17 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.33 2qfw h GLU 48 Cb 0.47 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 2qfw h GLU 48 CO -0.47 0.15 0.07 1.03 -0.73 0.00 0.00 179.01 179.06 2qfw h SER 49 N 0.23 0.72 -0.01 1.04 0.87 -1.69 -2.53 113.55 112.19 2qfw h SER 49 Ca 0.14 -0.26 -0.08 0.00 -1.23 0.00 0.00 61.79 60.36 2qfw h SER 49 Cb 0.12 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 2qfw h SER 49 CO -0.15 0.80 -0.22 0.03 -0.53 0.00 0.00 176.83 176.77 2qfw h ARG 50 N 0.62 0.38 0.17 2.24 3.08 -0.53 -2.89 114.38 117.44 2qfw h ARG 50 Ca 0.14 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2qfw h ARG 50 Cb 0.39 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2qfw h ARG 50 CO 0.01 0.58 -0.08 0.22 -1.07 0.00 0.00 179.97 179.63 2qfw h ASP 51 N 0.35 -0.19 -0.02 7.04 3.58 -1.02 0.71 116.42 126.87 2qfw h ASP 51 Ca 0.06 -0.27 0.00 0.00 0.42 0.00 0.00 57.03 57.25 2qfw h ASP 51 Cb 0.58 0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.68 2qfw h ASP 51 CO 0.04 0.18 0.02 0.00 -2.88 0.00 0.00 179.24 176.60 2qfw h ALA 52 N 0.14 1.67 -0.04 -0.78 0.00 -1.47 -1.50 119.26 117.29 2qfw h ALA 52 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2qfw h ALA 52 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2qfw h ALA 52 CO 0.04 -0.02 0.00 -2.37 0.00 0.00 0.00 179.25 176.89 2qfw n THR 53 N -4.03 0.01 -3.76 0.00 5.66 -1.10 -4.97 114.28 106.10 2qfw n THR 53 Ca -0.03 -0.50 -0.25 0.00 -3.05 0.00 0.00 64.05 60.22 2qfw n THR 53 Cb 0.10 1.48 0.04 0.00 -1.55 0.00 0.00 70.33 70.40 2qfw n THR 53 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2qfw n SER 54 N 1.35 -3.27 -1.09 1.09 7.64 -0.57 -2.06 113.62 116.71 2qfw n SER 54 Ca 0.14 -0.76 -0.14 0.00 1.01 0.00 0.00 58.87 59.12 2qfw n SER 54 Cb 0.60 -4.16 -0.06 0.00 -1.01 0.00 0.00 64.21 59.58 2qfw n SER 54 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2qfw n ASP 55 N -2.97 -5.48 0.11 6.43 2.03 0.24 -4.85 116.55 112.06 2qfw n ASP 55 Ca -0.13 0.34 -0.03 0.00 0.52 0.00 0.00 54.79 55.49 2qfw n ASP 55 Cb 0.60 -4.31 0.15 0.00 -0.72 0.00 0.00 41.12 36.84 2qfw n ASP 55 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2qfw h LYS 56 N 0.00 0.15 -0.11 -0.67 1.63 -1.66 -3.04 116.57 112.87 2qfw h LYS 56 Ca -0.28 -0.10 -0.01 0.00 -0.85 0.00 0.00 60.65 59.40 2qfw h LYS 56 Cb 1.21 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.85 2qfw h LYS 56 CO 0.42 0.70 -0.00 0.97 -3.45 0.00 0.00 179.45 178.09 2qfw h ILE 57 N 0.11 1.08 -0.33 2.00 6.09 -1.89 -0.48 117.51 124.09 2qfw h ILE 57 Ca -0.01 -0.29 -0.06 0.00 -1.37 0.00 0.00 64.86 63.14 2qfw h ILE 57 Cb 1.08 1.00 -0.01 0.00 0.47 0.00 0.00 36.82 39.36 2qfw h ILE 57 CO 0.09 0.10 -0.02 0.74 -3.07 0.00 0.00 178.15 175.98 2qfw h THR 58 N 0.15 1.26 -0.28 2.19 2.02 -1.88 -0.13 112.91 116.25 2qfw h THR 58 Ca 0.04 -1.01 -0.17 0.00 0.77 0.00 0.00 66.41 66.04 2qfw h THR 58 Cb 0.11 1.26 -0.00 0.00 -1.74 0.00 0.00 68.15 67.78 2qfw h THR 58 CO 0.00 0.33 -0.50 1.56 0.37 0.00 0.00 175.52 177.28 2qfw h GLN 59 N 0.39 0.77 -0.66 6.66 4.20 -1.47 -1.74 115.11 123.26 2qfw h GLN 59 Ca 0.09 -0.46 -0.03 0.00 0.06 0.00 0.00 58.65 58.31 2qfw h GLN 59 Cb 0.48 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.28 2qfw h GLN 59 CO 0.02 1.09 0.32 -0.44 -0.67 0.00 0.00 178.83 179.15 2qfw h ASP 60 N 0.61 0.87 -0.48 1.46 3.32 -1.08 -1.91 116.42 119.22 2qfw h ASP 60 Ca 0.02 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 56.94 2qfw h ASP 60 Cb 1.08 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.39 2qfw h ASP 60 CO 0.11 0.76 0.29 0.00 -1.72 0.00 0.00 179.24 178.68 2qfw h ALA 61 N 1.14 0.61 -0.46 3.45 0.00 -0.80 -0.36 119.26 122.84 2qfw h ALA 61 Ca 0.23 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2qfw h ALA 61 Cb 0.13 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2qfw h ALA 61 CO -0.03 0.09 -0.17 0.00 0.00 0.00 0.00 179.25 179.14 2qfw h ALA 62 N 1.14 0.84 -0.15 0.00 0.00 -1.23 -1.14 119.26 118.71 2qfw h ALA 62 Ca 0.17 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 2qfw h ALA 62 Cb -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2qfw h ALA 62 CO -0.03 0.65 -0.18 0.93 0.00 0.00 0.00 179.25 180.62 2qfw h GLU 63 N 0.78 0.26 -0.27 0.00 5.08 -1.12 -2.50 114.58 116.81 2qfw h GLU 63 Ca 0.11 -0.07 -0.18 0.00 -1.00 0.00 0.00 59.36 58.23 2qfw h GLU 63 Cb 0.71 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 2qfw h GLU 63 CO 0.05 0.44 -0.54 0.00 -1.00 0.00 0.00 179.01 177.96 2qfw h ALA 64 N 1.58 0.53 -0.61 3.43 0.00 -0.63 -1.78 119.26 121.79 2qfw h ALA 64 Ca 0.04 -0.51 0.02 0.00 0.00 0.00 0.00 54.91 54.46 2qfw h ALA 64 Cb 0.46 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2qfw h ALA 64 CO 0.03 0.68 0.39 0.82 0.00 0.00 0.00 179.25 181.17 2qfw h ILE 65 N 0.62 1.11 -0.67 0.00 2.04 -0.94 -1.64 117.51 118.03 2qfw h ILE 65 Ca 0.02 -0.27 -0.05 0.00 1.00 0.00 0.00 64.86 65.56 2qfw h ILE 65 Cb 1.13 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 2qfw h ILE 65 CO 0.12 0.14 0.21 0.50 0.00 0.00 0.00 178.15 179.12 2qfw h LYS 66 N 0.78 1.03 -0.20 2.37 3.64 -1.39 0.10 116.57 122.89 2qfw h LYS 66 Ca 0.23 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2qfw h LYS 66 Cb -0.04 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 2qfw h LYS 66 CO -0.07 0.90 0.10 -0.22 -2.27 0.00 0.00 179.45 177.88 2qfw h LYS 67 N 0.97 0.29 0.00 1.90 3.64 -0.84 -3.31 116.57 119.22 2qfw h LYS 67 Ca 0.22 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2qfw h LYS 67 Cb 0.29 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2qfw h LYS 67 CO -0.01 0.31 -1.63 0.66 -2.27 0.00 0.00 179.45 176.52 2qfw n TYR 68 N -4.86 0.23 0.00 1.91 4.02 -0.66 -5.02 117.16 112.78 2qfw n TYR 68 Ca -0.04 0.07 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 2qfw n TYR 68 Cb 0.10 -0.56 0.00 0.00 -0.02 0.00 0.00 39.34 38.86 2qfw n TYR 68 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2qfw n GLY 69 N 1.27 3.12 3.17 2.72 0.00 0.35 -4.90 105.19 110.93 2qfw n GLY 69 Ca -0.02 -0.92 -0.31 0.00 0.00 0.00 0.00 46.02 44.77 2qfw n GLY 69 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qfw s VAL 70 N -0.26 1.90 0.04 1.61 1.01 -1.25 0.30 120.40 123.76 2qfw s VAL 70 Ca 0.00 -0.92 0.08 0.00 0.00 0.00 0.00 61.98 61.15 2qfw s VAL 70 Cb 0.00 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 2qfw s VAL 70 CO 0.00 0.52 -0.23 -0.83 0.00 0.00 0.00 175.10 174.57 2qfw s GLY 71 N 0.53 1.48 -0.11 4.51 0.00 0.26 -2.15 107.32 111.84 2qfw s GLY 71 Ca -0.15 -1.23 0.00 0.00 0.00 0.00 0.00 44.72 43.34 2qfw s GLY 71 CO 0.05 -1.12 -0.11 -0.42 0.00 0.00 0.00 173.10 171.50 2qfw s ILE 72 N -0.86 1.23 -0.07 0.90 1.01 0.30 0.14 121.20 123.85 2qfw s ILE 72 Ca 0.13 -0.44 0.05 0.00 0.00 0.00 0.00 60.65 60.39 2qfw s ILE 72 Cb -0.10 -1.18 -0.01 0.00 0.01 0.00 0.00 42.46 41.18 2qfw s ILE 72 CO 0.03 0.40 -0.23 -0.75 0.00 0.00 0.00 174.94 174.39 2qfw s LYS 73 N 1.41 2.55 0.52 2.79 2.20 0.17 -0.24 119.74 129.14 2qfw s LYS 73 Ca 0.01 -0.84 -0.17 0.00 -0.36 0.00 0.00 55.97 54.61 2qfw s LYS 73 Cb -0.13 -2.09 -0.08 0.00 -1.51 0.00 0.00 37.83 34.02 2qfw s LYS 73 CO -0.06 0.29 0.99 0.00 -0.36 0.00 0.00 175.35 176.21 2qfw s ALA 75 N -2.55 3.60 0.43 0.00 0.00 -1.26 -4.56 121.76 117.41 2qfw s ALA 75 Ca 0.60 1.36 0.06 0.00 0.00 0.00 0.00 51.96 53.98 2qfw s ALA 75 Cb -0.11 -3.55 -0.07 0.00 0.00 0.00 0.00 23.12 19.40 2qfw s ALA 75 CO 0.30 -0.78 0.01 0.95 0.00 0.00 0.00 175.76 176.24 2qfw s THR 76 N -0.45 1.81 -0.19 0.00 -4.23 -1.26 -2.09 115.64 109.24 2qfw s THR 76 Ca 0.56 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 59.01 2qfw s THR 76 Cb -0.42 -2.81 -0.04 0.00 1.34 0.00 0.00 72.50 70.57 2qfw s THR 76 CO 0.49 0.00 0.04 -0.63 -0.54 0.00 0.00 174.62 173.98 2qfw s ILE 77 N -2.75 4.50 -0.64 2.99 1.01 -1.26 -4.78 121.20 120.27 2qfw s ILE 77 Ca 0.28 -0.13 -0.17 0.00 0.00 0.00 0.00 60.65 60.63 2qfw s ILE 77 Cb 0.08 -3.03 0.13 0.00 0.01 0.00 0.00 42.46 39.65 2qfw s ILE 77 CO 0.15 0.45 0.69 -0.89 0.00 0.00 0.00 174.94 175.34 2qfw s THR 78 N 0.57 5.04 0.52 2.92 2.01 -1.26 -4.77 115.64 120.66 2qfw s THR 78 Ca 0.02 -1.40 -0.22 0.00 0.31 0.00 0.00 61.69 60.40 2qfw s THR 78 Cb -0.13 -4.47 -0.07 0.00 0.01 0.00 0.00 72.50 67.84 2qfw s THR 78 CO 0.02 -1.07 1.13 -0.81 -0.69 0.00 0.00 174.62 173.19 2qfw n PRO 79 N 5.70 1.39 -2.26 4.92 -0.04 -1.26 -5.03 135.00 138.42 2qfw n PRO 79 Ca -0.05 0.51 -0.10 0.00 -0.04 0.00 0.00 63.50 63.83 2qfw n PRO 79 Cb 0.43 -2.29 0.01 0.00 -0.04 0.00 0.00 33.50 31.61 2qfw n PRO 79 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2qfw n ASP 80 N -0.38 1.49 -0.26 3.54 5.68 -1.26 -4.73 116.55 120.63 2qfw n ASP 80 Ca 0.11 -1.71 0.04 0.00 -0.50 0.00 0.00 54.79 52.73 2qfw n ASP 80 Cb 0.43 -0.05 0.18 0.00 -1.14 0.00 0.00 41.12 40.54 2qfw n ASP 80 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2qfw h GLU 81 N 0.00 0.54 -0.37 0.11 5.08 -2.00 -1.27 114.58 116.67 2qfw h GLU 81 Ca -0.13 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.09 2qfw h GLU 81 Cb 0.49 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2qfw h GLU 81 CO 0.20 0.36 -0.20 0.00 -1.00 0.00 0.00 179.01 178.37 2qfw h ALA 82 N 1.51 0.52 -0.83 3.43 0.00 -1.98 -2.58 119.26 119.34 2qfw h ALA 82 Ca 0.40 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2qfw h ALA 82 Cb 0.54 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2qfw h ALA 82 CO -0.34 0.48 0.44 0.00 0.00 0.00 0.00 179.25 179.82 2qfw h ARG 83 N 0.58 1.16 -0.47 0.00 2.47 -1.79 0.74 114.38 117.07 2qfw h ARG 83 Ca 0.08 -0.14 -0.06 0.00 -1.26 0.00 0.00 59.98 58.60 2qfw h ARG 83 Cb 0.75 -0.22 -0.02 0.00 -1.65 0.00 0.00 29.97 28.82 2qfw h ARG 83 CO 0.06 0.86 0.06 0.28 0.56 0.00 0.00 179.97 181.79 2qfw h VAL 84 N 1.16 1.22 0.00 2.04 2.07 -1.22 -0.67 116.25 120.86 2qfw h VAL 84 Ca 0.29 -0.85 -0.18 0.00 0.82 0.00 0.00 66.70 66.78 2qfw h VAL 84 Cb 0.05 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 2qfw h VAL 84 CO -0.04 0.31 -0.95 0.11 0.02 0.00 0.00 177.57 177.01 2qfw h LYS 85 N 0.71 0.00 0.00 1.57 1.57 -0.90 -1.49 116.57 118.03 2qfw h LYS 85 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2qfw h LYS 85 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2qfw h LYS 85 CO 0.01 0.69 0.00 0.39 -0.57 0.00 0.00 179.45 179.96 2qfw n GLU 86 N -3.22 0.00 0.00 3.15 1.02 0.25 -4.23 120.64 117.61 2qfw n GLU 86 Ca -0.02 0.27 0.04 0.00 -0.02 0.00 0.00 57.16 57.43 2qfw n GLU 86 Cb 0.87 -0.74 0.25 0.00 -0.02 0.00 0.00 31.44 31.80 2qfw n GLU 86 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2qfw n PHE 87 N -1.56 0.00 -2.97 -0.32 7.35 -0.27 -4.92 117.46 114.78 2qfw n PHE 87 Ca 0.00 0.00 -0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2qfw n PHE 87 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2qfw n PHE 87 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2qfw n ASN 88 N -0.77 -7.28 -4.54 -2.13 2.85 -1.13 -5.01 115.26 97.25 2qfw n ASN 88 Ca 0.06 0.90 -0.27 0.00 -0.11 0.00 0.00 54.58 55.16 2qfw n ASN 88 Cb 0.03 -3.41 -0.10 0.00 1.24 0.00 0.00 39.78 37.54 2qfw n ASN 88 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2qfw s LEU 89 N -1.33 2.88 0.48 1.20 1.43 -0.58 -5.03 118.68 117.73 2qfw s LEU 89 Ca 0.00 -0.62 0.27 0.00 -1.03 0.00 0.00 54.13 52.75 2qfw s LEU 89 Cb -0.00 -1.57 0.71 0.00 0.03 0.00 0.00 46.19 45.35 2qfw s LEU 89 CO 0.39 0.11 1.74 0.45 0.23 0.00 0.00 176.35 179.27 2qfw h HIS 90 N 2.99 0.00 -1.92 0.29 3.86 -1.91 -3.47 115.15 114.99 2qfw h HIS 90 Ca -0.47 0.00 0.06 0.00 -1.16 0.00 0.00 60.37 58.80 2qfw h HIS 90 Cb 1.20 0.00 -0.19 0.00 1.06 0.00 0.00 27.41 29.48 2qfw h HIS 90 CO 0.65 0.00 0.45 0.21 0.86 0.00 0.00 177.93 180.10 2qfw s LYS 91 N -3.37 0.78 -1.07 2.45 2.20 -1.26 -5.07 119.74 114.39 2qfw s LYS 91 Ca 0.05 0.01 -0.22 0.00 -0.36 0.00 0.00 55.97 55.44 2qfw s LYS 91 Cb 0.06 0.36 0.02 0.00 -1.51 0.00 0.00 37.83 36.77 2qfw s LYS 91 CO 0.62 -0.28 1.67 1.41 -0.36 0.00 0.00 175.35 178.41 2qfw s MET 92 N -1.84 3.34 0.64 4.03 -2.45 -1.26 -4.97 119.30 116.78 2qfw s MET 92 Ca -0.01 -1.14 -0.18 0.00 -1.25 0.00 0.00 55.69 53.10 2qfw s MET 92 Cb -0.01 -5.32 -0.01 0.00 1.25 0.00 0.00 34.83 30.74 2qfw s MET 92 CO -0.01 -2.65 1.30 -1.58 1.05 0.00 0.00 175.02 173.13 2qfw s TRP 93 N 6.53 2.10 0.64 4.11 0.52 -1.26 -4.99 118.94 126.59 2qfw s TRP 93 Ca 0.55 1.47 -0.14 0.00 0.02 0.00 0.00 56.10 58.00 2qfw s TRP 93 Cb -0.01 -3.71 -0.01 0.00 -1.15 0.00 0.00 33.47 28.59 2qfw s TRP 93 CO -0.02 -2.93 1.07 0.15 0.02 0.00 0.00 176.95 175.24 2qfw s LYS 94 N -3.33 3.06 -0.02 4.98 1.02 -1.26 -4.56 119.74 119.63 2qfw s LYS 94 Ca 0.82 1.16 -0.32 0.00 0.02 0.00 0.00 55.97 57.64 2qfw s LYS 94 Cb -0.38 -2.00 -0.10 0.00 -0.52 0.00 0.00 37.83 34.83 2qfw s LYS 94 CO 0.40 -1.01 1.94 0.45 -0.92 0.00 0.00 175.35 176.21 2qfw n SER 95 N -2.50 3.85 -0.33 2.83 2.88 -1.26 -4.88 113.62 114.21 2qfw n SER 95 Ca 0.09 0.93 0.01 0.00 -1.33 0.00 0.00 58.87 58.57 2qfw n SER 95 Cb 0.53 -1.46 0.14 0.00 -0.75 0.00 0.00 64.21 62.67 2qfw n SER 95 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2qfw h PRO 96 N 9.98 1.06 -0.67 -1.46 0.13 -1.92 -0.77 132.00 138.35 2qfw h PRO 96 Ca -0.49 -0.06 0.12 0.00 -0.87 0.00 0.00 66.00 64.69 2qfw h PRO 96 Cb 1.25 -0.24 -0.08 0.00 0.13 0.00 0.00 31.00 32.06 2qfw h PRO 96 CO 0.94 0.70 0.24 -0.91 -0.23 0.00 0.00 178.00 178.74 2qfw h ASN 97 N 1.09 0.20 -0.68 1.44 2.35 -1.99 0.30 115.58 118.29 2qfw h ASN 97 Ca 0.38 0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 56.19 2qfw h ASN 97 Cb 0.10 0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.53 2qfw h ASN 97 CO -0.15 0.10 0.26 1.23 -1.65 0.00 0.00 177.43 177.21 2qfw h GLY 98 N 0.39 1.13 0.91 2.83 0.00 -1.63 -0.98 103.07 105.71 2qfw h GLY 98 Ca 0.35 -0.61 -0.08 0.00 0.00 0.00 0.00 47.33 46.99 2qfw h GLY 98 CO -0.37 0.58 -0.13 -0.84 0.00 0.00 0.00 176.54 175.78 2qfw h THR 99 N 1.02 1.29 -0.36 4.70 2.02 -0.00 -2.44 112.91 119.15 2qfw h THR 99 Ca 0.23 -1.22 -0.11 0.00 0.77 0.00 0.00 66.41 66.08 2qfw h THR 99 Cb 0.23 1.46 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 2qfw h THR 99 CO -0.02 0.39 -0.23 0.40 0.37 0.00 0.00 175.52 176.44 2qfw h ILE 100 N 0.36 1.27 -0.54 3.11 2.04 -0.34 -2.16 117.51 121.27 2qfw h ILE 100 Ca 0.07 -1.32 -0.08 0.00 1.00 0.00 0.00 64.86 64.53 2qfw h ILE 100 Cb 0.65 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 2qfw h ILE 100 CO 0.04 0.44 0.02 0.03 0.00 0.00 0.00 178.15 178.68 2qfw h ARG 101 N 0.61 0.90 -0.47 2.37 3.08 -1.19 -1.76 114.38 117.91 2qfw h ARG 101 Ca 0.09 -0.25 -0.10 0.00 0.07 0.00 0.00 59.98 59.79 2qfw h ARG 101 Cb 0.72 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 2qfw h ARG 101 CO 0.05 0.88 -0.08 -0.97 -1.07 0.00 0.00 179.97 178.78 2qfw h ASN 102 N 0.83 0.89 -0.16 7.04 -0.73 -1.12 0.51 115.58 122.84 2qfw h ASN 102 Ca 0.16 -0.35 -0.09 0.00 1.87 0.00 0.00 56.30 57.90 2qfw h ASN 102 Cb 0.47 -0.24 -0.00 0.00 0.27 0.00 0.00 38.32 38.81 2qfw h ASN 102 CO 0.02 1.03 -0.24 0.40 -0.37 0.00 0.00 177.43 178.26 2qfw h ILE 103 N 0.73 1.35 0.22 2.57 2.04 -1.33 -3.33 117.51 119.77 2qfw h ILE 103 Ca 0.12 -1.47 -0.33 0.00 1.00 0.00 0.00 64.86 64.18 2qfw h ILE 103 Cb 0.62 1.93 0.02 0.00 -0.74 0.00 0.00 36.82 38.65 2qfw h ILE 103 CO 0.04 0.44 -1.55 -0.07 0.00 0.00 0.00 178.15 177.01 2qfw h LEU 104 N 0.07 0.71 0.00 1.44 3.38 -1.36 -3.51 115.31 116.04 2qfw h LEU 104 Ca 0.01 -0.85 0.18 0.00 0.09 0.00 0.00 57.88 57.32 2qfw h LEU 104 Cb 0.82 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.29 2qfw h LEU 104 CO 0.06 1.68 -0.24 0.61 0.09 0.00 0.00 178.44 180.63 2qfw n GLY 105 N 1.74 -1.89 0.00 0.83 0.00 0.18 -4.91 105.19 101.13 2qfw n GLY 105 Ca -0.18 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2qfw n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qfw n GLY 106 N -2.29 0.55 2.86 -0.02 0.00 -1.26 -4.51 105.19 100.52 2qfw n GLY 106 Ca 0.00 -1.61 -0.18 0.00 0.00 0.00 0.00 46.02 44.24 2qfw n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qfw s THR 107 N 0.00 0.32 -0.41 2.61 2.01 0.42 -1.70 115.64 118.89 2qfw s THR 107 Ca 0.00 -0.02 -0.17 0.00 0.31 0.00 0.00 61.69 61.81 2qfw s THR 107 Cb 0.00 -0.38 0.02 0.00 0.01 0.00 0.00 72.50 72.15 2qfw s THR 107 CO 0.00 0.17 0.44 -0.69 -0.69 0.00 0.00 174.62 173.85 2qfw s VAL 108 N 0.85 5.08 -0.23 3.82 1.01 0.18 0.35 120.40 131.46 2qfw s VAL 108 Ca -0.10 -0.28 -0.20 0.00 0.00 0.00 0.00 61.98 61.40 2qfw s VAL 108 Cb -0.13 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 2qfw s VAL 108 CO -0.01 -0.40 0.61 -0.36 0.00 0.00 0.00 175.10 174.95 2qfw s PHE 109 N 2.16 3.32 -0.15 5.22 0.08 0.14 -0.69 117.98 128.05 2qfw s PHE 109 Ca 0.13 0.84 -0.01 0.00 0.12 0.00 0.00 56.93 58.01 2qfw s PHE 109 Cb -0.17 -2.81 -0.01 0.00 -0.57 0.00 0.00 43.02 39.47 2qfw s PHE 109 CO 0.14 -0.26 -0.12 1.03 -0.10 0.00 0.00 175.22 175.91 2qfw s ARG 110 N 2.23 3.32 -0.00 0.44 1.81 0.35 -1.85 118.95 125.25 2qfw s ARG 110 Ca 0.27 -0.70 0.01 0.00 -1.72 0.00 0.00 55.73 53.58 2qfw s ARG 110 Cb -0.16 -2.69 -0.00 0.00 -0.45 0.00 0.00 34.95 31.65 2qfw s ARG 110 CO 0.09 0.07 -0.02 -2.00 -0.68 0.00 0.00 175.30 172.77 2qfw s GLU 111 N 0.71 0.14 0.38 3.54 2.12 -1.13 -0.47 118.70 123.99 2qfw s GLU 111 Ca -0.06 -0.07 -0.26 0.00 0.36 0.00 0.00 54.97 54.94 2qfw s GLU 111 Cb -0.15 -0.13 -0.09 0.00 0.26 0.00 0.00 34.13 34.02 2qfw s GLU 111 CO 0.02 0.04 1.19 -1.25 -0.54 0.00 0.00 175.26 174.71 2qfw s PRO 112 N -0.07 4.17 -0.53 4.30 0.04 -1.26 -0.16 135.00 141.49 2qfw s PRO 112 Ca 0.00 1.91 -0.22 0.00 0.04 0.00 0.00 61.00 62.73 2qfw s PRO 112 Cb -0.01 -2.80 0.05 0.00 0.04 0.00 0.00 34.50 31.78 2qfw s PRO 112 CO -0.00 -0.24 0.78 0.42 0.04 0.00 0.00 177.00 177.99 2qfw s ILE 113 N -1.34 4.64 -0.32 0.56 1.01 0.31 -4.81 121.20 121.25 2qfw s ILE 113 Ca 0.54 -0.10 -0.24 0.00 0.00 0.00 0.00 60.65 60.85 2qfw s ILE 113 Cb -0.33 -4.41 0.00 0.00 0.01 0.00 0.00 42.46 37.74 2qfw s ILE 113 CO 0.41 -0.95 0.82 -0.69 0.00 0.00 0.00 174.94 174.54 2qfw s VAL 114 N 3.27 4.74 -0.29 2.92 1.01 -1.26 -4.78 120.40 126.01 2qfw s VAL 114 Ca 0.23 1.18 -0.01 0.00 0.00 0.00 0.00 61.98 63.39 2qfw s VAL 114 Cb -0.16 -4.20 0.05 0.00 0.00 0.00 0.00 36.38 32.08 2qfw s VAL 114 CO 0.16 -0.32 -0.03 -0.63 0.00 0.00 0.00 175.10 174.27 2qfw s ILE 115 N 3.08 2.77 0.31 2.22 1.01 -1.26 -5.03 121.20 124.30 2qfw s ILE 115 Ca 0.34 -1.44 0.08 0.00 0.00 0.00 0.00 60.65 59.63 2qfw s ILE 115 Cb -0.14 -2.60 0.31 0.00 0.01 0.00 0.00 42.46 40.04 2qfw s ILE 115 CO 0.14 -0.08 1.72 -0.65 0.00 0.00 0.00 174.94 176.07 2qfw h PRO 116 N 7.94 0.50 0.00 2.79 0.11 -1.97 -0.74 132.00 140.63 2qfw h PRO 116 Ca -0.21 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2qfw h PRO 116 Cb 1.06 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2qfw h PRO 116 CO 0.51 0.33 0.00 2.89 -0.21 0.00 0.00 178.00 181.52 2qfw n ARG 117 N -4.94 0.02 -2.61 1.05 1.85 -1.26 -4.69 116.66 106.08 2qfw n ARG 117 Ca 0.26 0.16 -0.43 0.00 -1.00 0.00 0.00 57.85 56.84 2qfw n ARG 117 Cb 0.74 -1.54 -0.02 0.00 -1.05 0.00 0.00 32.46 30.59 2qfw n ARG 117 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2qfw s ILE 118 N -3.02 4.61 0.20 8.89 -1.09 -0.28 -4.94 121.20 125.56 2qfw s ILE 118 Ca 0.10 1.92 -0.31 0.00 -2.23 0.00 0.00 60.65 60.13 2qfw s ILE 118 Cb 0.14 -4.24 -0.10 0.00 -1.58 0.00 0.00 42.46 36.67 2qfw s ILE 118 CO 0.40 -0.13 1.54 -2.84 -1.23 0.00 0.00 174.94 172.68 2qfw s PRO 119 N 2.95 4.22 -0.15 2.79 0.02 -1.26 -4.92 135.00 138.65 2qfw s PRO 119 Ca 0.47 2.37 -0.17 0.00 0.02 0.00 0.00 61.00 63.69 2qfw s PRO 119 Cb -0.17 -3.13 -0.04 0.00 0.02 0.00 0.00 34.50 31.17 2qfw s PRO 119 CO 0.11 -0.56 0.42 1.03 -0.33 0.00 0.00 177.00 177.67 2qfw s ARG 120 N 0.60 4.28 0.50 5.54 0.52 -1.26 -4.43 118.95 124.71 2qfw s ARG 120 Ca 0.67 0.32 0.29 0.00 -0.52 0.00 0.00 55.73 56.48 2qfw s ARG 120 Cb -0.44 -3.46 1.10 0.00 0.52 0.00 0.00 34.95 32.67 2qfw s ARG 120 CO 0.36 0.12 1.89 -0.07 0.02 0.00 0.00 175.30 177.61 2qfw h LEU 121 N 6.98 0.00 -7.37 2.53 4.07 -1.56 -3.18 115.31 116.79 2qfw h LEU 121 Ca -0.40 0.00 -0.67 0.00 0.08 0.00 0.00 57.88 56.90 2qfw h LEU 121 Cb 1.17 0.00 -0.38 0.00 1.08 0.00 0.00 40.66 42.53 2qfw h LEU 121 CO 0.75 0.09 -0.41 -0.69 -1.08 0.00 0.00 178.44 177.10 2qfw s VAL 122 N -3.62 3.43 0.44 1.22 1.01 -1.01 -4.99 120.40 116.87 2qfw s VAL 122 Ca 0.01 -3.51 0.17 0.00 0.00 0.00 0.00 61.98 58.65 2qfw s VAL 122 Cb 0.09 -3.23 0.36 0.00 0.00 0.00 0.00 36.38 33.60 2qfw s VAL 122 CO 0.59 -0.93 1.93 -0.65 0.00 0.00 0.00 175.10 176.04 2qfw h PRO 123 N 6.35 0.35 0.00 2.72 0.11 -1.86 -1.22 132.00 138.45 2qfw h PRO 123 Ca 0.04 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 2qfw h PRO 123 Cb 0.87 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.90 2qfw h PRO 123 CO 0.74 0.23 -0.07 0.00 -0.21 0.00 0.00 178.00 178.69 2qfw h ARG 124 N 0.36 0.00 -5.81 1.05 2.47 -1.91 -3.40 114.38 107.14 2qfw h ARG 124 Ca 0.35 0.00 -0.47 0.00 -1.26 0.00 0.00 59.98 58.60 2qfw h ARG 124 Cb 0.87 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.17 2qfw h ARG 124 CO -0.10 0.07 1.45 -1.58 0.56 0.00 0.00 179.97 180.37 2qfw s TRP 125 N -4.59 1.39 -0.18 3.04 0.52 -0.46 -4.32 118.94 114.34 2qfw s TRP 125 Ca -0.04 1.15 0.06 0.00 0.02 0.00 0.00 56.10 57.29 2qfw s TRP 125 Cb 0.15 -3.85 -0.15 0.00 -1.15 0.00 0.00 33.47 28.46 2qfw s TRP 125 CO 0.61 -2.39 -0.08 0.39 0.02 0.00 0.00 176.95 175.49 2qfw n GLU 126 N 9.10 0.90 -4.12 4.98 -0.58 -0.78 -4.95 120.64 125.19 2qfw n GLU 126 Ca 0.28 0.06 -0.34 0.00 -0.42 0.00 0.00 57.16 56.75 2qfw n GLU 126 Cb 0.53 -1.39 -0.07 0.00 -0.57 0.00 0.00 31.44 29.93 2qfw n GLU 126 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2qfw s LYS 127 N -2.39 3.13 0.34 3.49 2.20 -0.75 -5.03 119.74 120.73 2qfw s LYS 127 Ca -0.19 -0.40 -0.29 0.00 -0.36 0.00 0.00 55.97 54.74 2qfw s LYS 127 Cb 0.06 -2.91 -0.12 0.00 -1.51 0.00 0.00 37.83 33.35 2qfw s LYS 127 CO 0.53 0.68 1.39 -2.30 -0.36 0.00 0.00 175.35 175.29 2qfw n PRO 128 N 1.53 2.33 -3.80 4.03 -0.02 -1.26 -2.51 135.00 135.30 2qfw n PRO 128 Ca -0.15 0.82 -0.36 0.00 -2.02 0.00 0.00 63.50 61.78 2qfw n PRO 128 Cb 0.53 -2.47 -0.12 0.00 -0.02 0.00 0.00 33.50 31.43 2qfw n PRO 128 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2qfw s ILE 129 N -0.88 4.58 -0.15 4.25 1.01 -1.26 -1.49 121.20 127.25 2qfw s ILE 129 Ca 0.57 -0.09 -0.05 0.00 0.00 0.00 0.00 60.65 61.08 2qfw s ILE 129 Cb -0.54 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 38.76 2qfw s ILE 129 CO 0.60 0.35 0.02 -0.63 0.00 0.00 0.00 174.94 175.29 2qfw s ILE 130 N 1.33 4.45 -0.23 2.92 1.01 -0.70 -4.34 121.20 125.64 2qfw s ILE 130 Ca 0.05 -0.17 -0.07 0.00 0.00 0.00 0.00 60.65 60.47 2qfw s ILE 130 Cb -0.15 -2.96 -0.03 0.00 0.01 0.00 0.00 42.46 39.33 2qfw s ILE 130 CO 0.04 0.51 0.07 -0.63 0.00 0.00 0.00 174.94 174.93 2qfw s ILE 131 N 0.02 4.40 -0.77 2.92 1.01 0.38 -0.00 121.20 129.16 2qfw s ILE 131 Ca 0.04 -0.15 -0.16 0.00 0.00 0.00 0.00 60.65 60.37 2qfw s ILE 131 Cb -0.13 -3.04 0.17 0.00 0.01 0.00 0.00 42.46 39.47 2qfw s ILE 131 CO 0.02 0.37 0.80 -0.83 0.00 0.00 0.00 174.94 175.29 2qfw s GLY 132 N 1.32 2.26 -0.21 6.18 0.00 0.11 -0.50 107.32 116.49 2qfw s GLY 132 Ca 0.05 -2.89 -0.21 0.00 0.00 0.00 0.00 44.72 41.67 2qfw s GLY 132 CO 0.03 1.48 0.64 -1.60 0.00 0.00 0.00 173.10 173.65 2qfw s ARG 133 N 1.38 4.19 -0.10 2.90 3.52 0.13 -0.92 118.95 130.05 2qfw s ARG 133 Ca 0.18 0.62 -0.29 0.00 -0.13 0.00 0.00 55.73 56.11 2qfw s ARG 133 Cb -0.14 -3.59 -0.07 0.00 -1.56 0.00 0.00 34.95 29.59 2qfw s ARG 133 CO -0.05 -0.28 2.08 -1.58 -0.81 0.00 0.00 175.30 174.66 2qfw s HIS 134 N 2.06 1.25 0.17 5.12 5.65 -0.34 0.47 115.29 129.66 2qfw s HIS 134 Ca 0.29 0.07 0.21 0.00 0.25 0.00 0.00 55.06 55.88 2qfw s HIS 134 Cb -0.16 -4.08 0.83 0.00 -1.18 0.00 0.00 32.58 27.99 2qfw s HIS 134 CO 0.10 -4.74 1.79 0.00 -0.65 0.00 0.00 174.74 171.24 2qfw h ALA 135 N 12.84 1.03 -3.87 1.58 0.00 -1.66 -3.16 119.26 126.00 2qfw h ALA 135 Ca -0.45 -0.27 -0.68 0.00 0.00 0.00 0.00 54.91 53.52 2qfw h ALA 135 Cb 1.24 -0.05 -0.21 0.00 0.00 0.00 0.00 17.79 18.77 2qfw h ALA 135 CO 0.95 0.36 -0.79 -1.58 0.00 0.00 0.00 179.25 178.20 2qfw s HIS 136 N -3.67 2.59 0.00 0.00 5.65 -1.26 -4.64 115.29 113.96 2qfw s HIS 136 Ca 0.00 -0.23 0.00 0.00 0.25 0.00 0.00 55.06 55.08 2qfw s HIS 136 Cb 0.11 -1.45 0.00 0.00 -1.18 0.00 0.00 32.58 30.05 2qfw s HIS 136 CO 0.66 0.29 0.00 0.41 -0.65 0.00 0.00 174.74 175.45 2qfw n GLY 137 N 1.37 -1.68 7.00 1.59 0.00 -1.26 -4.75 105.19 107.46 2qfw n GLY 137 Ca -0.16 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.06 2qfw n GLY 137 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qfw n ASP 138 N 0.02 0.00 0.12 1.61 8.00 -0.20 -2.77 116.55 123.32 2qfw n ASP 138 Ca 0.00 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.58 2qfw n ASP 138 Cb 0.00 0.00 0.41 0.00 -0.02 0.00 0.00 41.12 41.51 2qfw n ASP 138 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qfw n GLN 139 N 5.28 0.10 0.00 -1.24 0.00 -1.26 -1.82 117.38 118.43 2qfw n GLN 139 Ca 0.00 0.59 0.14 0.00 0.00 0.00 0.00 57.00 57.73 2qfw n GLN 139 Cb 0.00 -1.83 0.51 0.00 0.00 0.00 0.00 30.24 28.92 2qfw n GLN 139 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2qfw n TYR 140 N -2.03 0.00 -0.38 2.61 4.02 -1.12 -3.10 117.16 117.16 2qfw n TYR 140 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 2qfw n TYR 140 Cb 0.03 -0.23 0.00 0.00 -0.02 0.00 0.00 39.34 39.12 2qfw n TYR 140 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2qfw n LYS 141 N -1.08 1.57 -0.93 -0.72 4.76 -0.76 -4.95 118.16 116.05 2qfw n LYS 141 Ca 0.11 -1.02 -0.29 0.00 -2.87 0.00 0.00 58.31 54.24 2qfw n LYS 141 Cb 0.31 -0.81 0.19 0.00 -1.84 0.00 0.00 35.03 32.88 2qfw n LYS 141 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2qfw s ALA 142 N -0.55 0.60 -0.20 7.82 0.00 -1.03 -4.91 121.76 123.50 2qfw s ALA 142 Ca 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 51.96 51.81 2qfw s ALA 142 Cb 0.00 -3.20 0.04 0.00 0.00 0.00 0.00 23.12 19.97 2qfw s ALA 142 CO 0.00 -3.09 -0.09 0.99 0.00 0.00 0.00 175.76 173.57 2qfw s THR 143 N -2.77 1.58 0.37 0.00 2.01 0.59 -4.98 115.64 112.45 2qfw s THR 143 Ca 0.66 -1.00 0.08 0.00 0.31 0.00 0.00 61.69 61.74 2qfw s THR 143 Cb -0.21 -1.69 -0.06 0.00 0.01 0.00 0.00 72.50 70.55 2qfw s THR 143 CO 0.60 0.13 0.04 1.51 -0.69 0.00 0.00 174.62 176.21 2qfw s ASP 144 N 1.42 4.13 -0.08 3.53 -4.77 -1.26 0.13 116.67 119.77 2qfw s ASP 144 Ca -0.02 -1.11 -0.31 0.00 -3.30 0.00 0.00 52.55 47.81 2qfw s ASP 144 Cb -0.16 -0.48 0.12 0.00 -1.09 0.00 0.00 42.92 41.31 2qfw s ASP 144 CO -0.08 -0.35 1.06 0.28 0.70 0.00 0.00 175.17 176.79 2qfw s THR 145 N -2.58 0.00 0.09 2.11 -1.32 0.26 -4.95 115.64 109.24 2qfw s THR 145 Ca 0.36 -0.06 -0.20 0.00 -1.21 0.00 0.00 61.69 60.58 2qfw s THR 145 Cb 0.03 -1.13 -0.07 0.00 -1.51 0.00 0.00 72.50 69.82 2qfw s THR 145 CO 0.20 0.00 0.59 -0.76 -2.21 0.00 0.00 174.62 172.44 2qfw s LEU 146 N -2.41 4.53 -0.45 9.08 1.43 -1.26 -1.45 118.68 128.15 2qfw s LEU 146 Ca 0.08 1.31 -0.08 0.00 -1.03 0.00 0.00 54.13 54.41 2qfw s LEU 146 Cb -0.01 -2.95 0.11 0.00 0.03 0.00 0.00 46.19 43.37 2qfw s LEU 146 CO -0.06 0.26 0.31 -0.63 0.23 0.00 0.00 176.35 176.46 2qfw s ILE 147 N -1.12 4.00 0.53 -0.59 -1.09 0.48 -4.92 121.20 118.49 2qfw s ILE 147 Ca 0.30 -1.83 0.22 0.00 -2.23 0.00 0.00 60.65 57.12 2qfw s ILE 147 Cb -0.20 -3.64 0.35 0.00 -1.58 0.00 0.00 42.46 37.39 2qfw s ILE 147 CO 0.20 -0.74 2.05 1.55 -1.23 0.00 0.00 174.94 176.77 2qfw h PRO 148 N 8.36 0.00 0.00 2.79 0.13 -1.92 -1.32 132.00 140.03 2qfw h PRO 148 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2qfw h PRO 148 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2qfw h PRO 148 CO 0.82 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.00 2qfw n GLY 149 N -1.59 1.83 3.67 1.56 0.00 -1.26 -4.33 105.19 105.07 2qfw n GLY 149 Ca 0.05 -0.90 -0.35 0.00 0.00 0.00 0.00 46.02 44.82 2qfw n GLY 149 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2qfw n PRO 150 N 0.00 0.39 0.00 1.61 -0.04 -1.26 -4.60 135.00 131.11 2qfw n PRO 150 Ca 0.00 0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 2qfw n PRO 150 Cb 0.00 -2.37 0.00 0.00 -0.04 0.00 0.00 33.50 31.09 2qfw n PRO 150 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qfw n GLY 151 N 0.78 3.04 3.85 0.55 0.00 -1.00 -4.94 105.19 107.48 2qfw n GLY 151 Ca 0.14 -1.45 -0.32 0.00 0.00 0.00 0.00 46.02 44.39 2qfw n GLY 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qfw s SER 152 N 0.00 6.64 -0.06 1.61 1.04 -1.26 -1.59 113.70 120.08 2qfw s SER 152 Ca 0.00 1.42 -0.01 0.00 0.48 0.00 0.00 55.95 57.84 2qfw s SER 152 Cb 0.00 -2.44 0.03 0.00 0.10 0.00 0.00 66.02 63.71 2qfw s SER 152 CO 0.00 -0.47 0.02 -0.22 0.98 0.00 0.00 173.24 173.54 2qfw s LEU 153 N -3.82 0.54 0.10 2.42 1.98 0.09 -4.95 118.68 115.04 2qfw s LEU 153 Ca 0.56 -0.03 0.04 0.00 -2.89 0.00 0.00 54.13 51.81 2qfw s LEU 153 Cb -0.10 -0.33 -0.04 0.00 0.66 0.00 0.00 46.19 46.38 2qfw s LEU 153 CO 0.28 -0.20 -0.10 -1.61 -1.89 0.00 0.00 176.35 172.83 2qfw s GLU 154 N 1.90 0.88 -0.21 1.98 2.02 -1.26 -0.00 118.70 124.00 2qfw s GLU 154 Ca 0.03 -1.20 -0.06 0.00 0.02 0.00 0.00 54.97 53.75 2qfw s GLU 154 Cb -0.12 -0.56 -0.03 0.00 0.10 0.00 0.00 34.13 33.52 2qfw s GLU 154 CO -0.04 0.08 0.04 -0.51 0.02 0.00 0.00 175.26 174.86 2qfw s LEU 155 N -2.54 3.46 -0.19 1.80 1.43 -0.08 -4.91 118.68 117.65 2qfw s LEU 155 Ca 0.07 -0.14 -0.00 0.00 -1.03 0.00 0.00 54.13 53.03 2qfw s LEU 155 Cb -0.02 -1.90 0.01 0.00 0.03 0.00 0.00 46.19 44.32 2qfw s LEU 155 CO 0.00 0.05 -0.16 -0.69 0.23 0.00 0.00 176.35 175.78 2qfw s VAL 156 N 1.09 2.40 -0.13 -1.59 1.01 -1.26 -1.23 120.40 120.68 2qfw s VAL 156 Ca 0.03 -0.83 -0.00 0.00 0.00 0.00 0.00 61.98 61.18 2qfw s VAL 156 Cb -0.14 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.19 2qfw s VAL 156 CO 0.03 0.51 -0.13 -0.47 0.00 0.00 0.00 175.10 175.03 2qfw s TYR 157 N 1.28 2.81 -0.29 5.22 5.04 0.06 -5.00 117.35 126.47 2qfw s TYR 157 Ca 0.04 -0.69 0.00 0.00 -2.44 0.00 0.00 57.07 53.98 2qfw s TYR 157 Cb -0.14 -1.85 0.09 0.00 0.35 0.00 0.00 41.96 40.41 2qfw s TYR 157 CO -0.09 -0.24 0.05 0.15 -1.34 0.00 0.00 175.55 174.07 2qfw s LYS 158 N 0.41 1.06 0.46 4.97 1.02 -1.26 -1.42 119.74 124.98 2qfw s LYS 158 Ca -0.10 -1.13 -0.24 0.00 0.02 0.00 0.00 55.97 54.51 2qfw s LYS 158 Cb -0.16 -2.37 -0.07 0.00 -0.52 0.00 0.00 37.83 34.71 2qfw s LYS 158 CO 0.05 -0.85 1.30 -1.25 -0.92 0.00 0.00 175.35 173.68 2qfw s PRO 159 N 1.46 3.67 0.15 -1.68 0.04 -1.26 -4.94 135.00 132.43 2qfw s PRO 159 Ca 0.05 2.11 -0.11 0.00 0.04 0.00 0.00 61.00 63.10 2qfw s PRO 159 Cb -0.18 -2.53 -0.02 0.00 0.04 0.00 0.00 34.50 31.81 2qfw s PRO 159 CO -0.16 -0.73 1.52 0.77 0.04 0.00 0.00 177.00 178.44 2qfw h SER 160 N 2.17 0.99 -3.40 6.66 0.02 -2.00 -3.37 113.55 114.61 2qfw h SER 160 Ca -0.50 -0.42 -0.72 0.00 -0.84 0.00 0.00 61.79 59.31 2qfw h SER 160 Cb 1.26 -0.27 -0.31 0.00 0.14 0.00 0.00 62.40 63.22 2qfw h SER 160 CO 0.60 1.19 -0.40 -0.62 -1.14 0.00 0.00 176.83 176.46 2qfw s ASP 161 N -6.71 5.64 0.31 3.07 -1.08 -1.26 -4.95 116.67 111.68 2qfw s ASP 161 Ca -0.11 -2.03 0.25 0.00 -0.52 0.00 0.00 52.55 50.14 2qfw s ASP 161 Cb 0.12 -1.98 1.05 0.00 -1.46 0.00 0.00 42.92 40.64 2qfw s ASP 161 CO 0.87 -0.64 1.76 1.55 0.52 0.00 0.00 175.17 179.22 2qfw h PRO 162 N 8.26 0.00 0.00 4.34 0.13 -1.75 -2.85 132.00 140.14 2qfw h PRO 162 Ca -0.17 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.91 2qfw h PRO 162 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 2qfw h PRO 162 CO 0.82 0.00 -0.24 1.79 -0.23 0.00 0.00 178.00 180.14 2qfw h THR 163 N 0.00 0.46 0.00 1.56 1.35 -1.96 -3.35 112.91 110.97 2qfw h THR 163 Ca 0.00 -1.44 -0.34 0.00 -0.55 0.00 0.00 66.41 64.08 2qfw h THR 163 Cb 0.39 2.06 -0.05 0.00 -1.73 0.00 0.00 68.15 68.82 2qfw h THR 163 CO 0.00 0.24 -1.95 0.41 -0.25 0.00 0.00 175.52 173.96 2qfw n THR 164 N -3.22 1.53 -4.32 6.82 -1.04 -1.13 -5.02 114.28 107.90 2qfw n THR 164 Ca 0.02 -0.21 -0.28 0.00 -2.04 0.00 0.00 64.05 61.54 2qfw n THR 164 Cb 0.56 -1.98 -0.10 0.00 -1.82 0.00 0.00 70.33 66.98 2qfw n THR 164 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2qfw s ALA 165 N -2.49 2.77 0.07 2.41 0.00 -1.09 -5.14 121.76 118.29 2qfw s ALA 165 Ca -0.34 -1.47 0.02 0.00 0.00 0.00 0.00 51.96 50.17 2qfw s ALA 165 Cb 0.11 -0.62 -0.04 0.00 0.00 0.00 0.00 23.12 22.56 2qfw s ALA 165 CO 0.51 0.50 0.11 1.14 0.00 0.00 0.00 175.76 178.03 2qfw s GLN 166 N -2.56 3.04 0.88 0.00 -2.07 -1.26 -4.30 119.66 113.38 2qfw s GLN 166 Ca 0.22 -0.61 -0.11 0.00 -1.82 0.00 0.00 55.36 53.04 2qfw s GLN 166 Cb -0.09 -2.82 0.12 0.00 -1.09 0.00 0.00 33.01 29.13 2qfw s GLN 166 CO 0.12 0.58 1.11 -1.25 -1.32 0.00 0.00 175.29 174.53 2qfw s PRO 167 N -2.38 1.35 -0.01 9.60 0.04 -1.26 -4.76 135.00 137.58 2qfw s PRO 167 Ca 0.30 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.55 2qfw s PRO 167 Cb -0.12 -1.79 0.01 0.00 0.04 0.00 0.00 34.50 32.64 2qfw s PRO 167 CO 0.23 -2.29 0.00 -0.65 0.04 0.00 0.00 177.00 174.34 2qfw s GLN 168 N -4.78 0.06 -0.20 4.56 -0.21 -0.51 -5.00 119.66 113.58 2qfw s GLN 168 Ca 0.64 0.05 -0.04 0.00 0.02 0.00 0.00 55.36 56.03 2qfw s GLN 168 Cb -0.20 -0.17 0.07 0.00 1.00 0.00 0.00 33.01 33.71 2qfw s GLN 168 CO 0.58 -0.06 0.08 0.99 -2.12 0.00 0.00 175.29 174.75 2qfw s THR 169 N 0.44 0.15 -0.14 -0.19 2.01 -1.26 -0.76 115.64 115.88 2qfw s THR 169 Ca -0.04 -0.40 0.00 0.00 0.31 0.00 0.00 61.69 61.56 2qfw s THR 169 Cb -0.06 -0.81 -0.01 0.00 0.01 0.00 0.00 72.50 71.64 2qfw s THR 169 CO -0.01 -0.32 -0.15 -0.76 -0.69 0.00 0.00 174.62 172.69 2qfw s LEU 170 N 2.02 2.53 -0.26 4.42 1.43 -0.37 -4.97 118.68 123.48 2qfw s LEU 170 Ca 0.02 -0.43 -0.29 0.00 -1.03 0.00 0.00 54.13 52.40 2qfw s LEU 170 Cb -0.16 -1.57 -0.01 0.00 0.03 0.00 0.00 46.19 44.48 2qfw s LEU 170 CO -0.12 0.11 1.41 -0.75 0.23 0.00 0.00 176.35 177.23 2qfw s LYS 171 N 0.65 3.89 -0.18 1.70 2.47 -1.26 -0.91 119.74 126.10 2qfw s LYS 171 Ca -0.08 1.42 -0.24 0.00 -1.56 0.00 0.00 55.97 55.52 2qfw s LYS 171 Cb -0.16 -3.93 -0.21 0.00 -1.46 0.00 0.00 37.83 32.08 2qfw s LYS 171 CO 0.02 -1.16 0.42 0.28 0.16 0.00 0.00 175.35 175.07 2qfw h VAL 172 N 5.99 1.21 -2.37 4.02 2.07 -0.78 -3.48 116.25 122.92 2qfw h VAL 172 Ca -0.29 -2.18 0.10 0.00 0.82 0.00 0.00 66.70 65.14 2qfw h VAL 172 Cb 1.12 2.57 -0.15 0.00 -1.52 0.00 0.00 31.29 33.31 2qfw h VAL 172 CO 1.02 0.41 0.46 -0.47 0.02 0.00 0.00 177.57 179.01 2qfw s TYR 173 N -2.28 -0.36 -0.31 1.57 5.04 -1.01 -5.02 117.35 114.97 2qfw s TYR 173 Ca -0.24 0.21 0.02 0.00 -2.44 0.00 0.00 57.07 54.63 2qfw s TYR 173 Cb 0.02 0.54 0.09 0.00 0.35 0.00 0.00 41.96 42.97 2qfw s TYR 173 CO 0.61 -0.59 0.04 -0.51 -1.34 0.00 0.00 175.55 173.75 2qfw s ASP 174 N -2.53 4.41 0.44 4.32 1.11 -1.26 -0.73 116.67 122.43 2qfw s ASP 174 Ca 0.05 -1.83 -0.24 0.00 0.18 0.00 0.00 52.55 50.71 2qfw s ASP 174 Cb -0.01 -1.35 -0.08 0.00 1.07 0.00 0.00 42.92 42.56 2qfw s ASP 174 CO -0.09 -0.36 1.26 -0.31 1.18 0.00 0.00 175.17 176.85 2qfw s TYR 175 N 1.18 2.78 -0.91 4.23 1.51 -0.62 -4.87 117.35 120.66 2qfw s TYR 175 Ca 0.07 1.46 0.08 0.00 -1.01 0.00 0.00 57.07 57.67 2qfw s TYR 175 Cb -0.19 -3.57 0.04 0.00 -0.11 0.00 0.00 41.96 38.13 2qfw s TYR 175 CO -0.12 -1.96 0.69 1.63 -1.11 0.00 0.00 175.55 174.68 2qfw n LYS 176 N -0.23 0.78 -2.60 -0.62 5.02 -1.26 -2.38 118.16 116.86 2qfw n LYS 176 Ca 0.06 -0.84 -0.04 0.00 -2.02 0.00 0.00 58.31 55.47 2qfw n LYS 176 Cb 0.45 -1.11 0.01 0.00 -0.02 0.00 0.00 35.03 34.37 2qfw n LYS 176 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qfw n GLY 177 N 0.56 1.26 3.77 0.72 0.00 -1.26 -4.59 105.19 105.64 2qfw n GLY 177 Ca 0.04 -1.11 -0.37 0.00 0.00 0.00 0.00 46.02 44.58 2qfw n GLY 177 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qfw s SER 178 N -2.20 6.33 0.00 1.61 1.04 -1.26 -4.01 113.70 115.20 2qfw s SER 178 Ca 0.10 2.31 0.00 0.00 0.48 0.00 0.00 55.95 58.84 2qfw s SER 178 Cb -0.02 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.49 2qfw s SER 178 CO 0.05 -0.81 0.00 0.61 0.98 0.00 0.00 173.24 174.08 2qfw n GLY 179 N 0.51 2.62 3.20 7.32 0.00 -0.50 -4.98 105.19 113.35 2qfw n GLY 179 Ca 0.06 -0.69 -0.20 0.00 0.00 0.00 0.00 46.02 45.19 2qfw n GLY 179 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qfw s VAL 180 N -2.59 1.25 0.04 1.61 -7.23 -1.26 -0.38 120.40 111.83 2qfw s VAL 180 Ca 0.00 -1.35 0.00 0.00 -1.81 0.00 0.00 61.98 58.82 2qfw s VAL 180 Cb 0.00 -1.18 -0.03 0.00 0.56 0.00 0.00 36.38 35.73 2qfw s VAL 180 CO 0.00 -0.18 -0.04 0.00 -0.31 0.00 0.00 175.10 174.57 2qfw s ALA 181 N -1.24 0.36 0.10 1.32 0.00 -0.53 -4.90 121.76 116.88 2qfw s ALA 181 Ca -0.00 -0.83 -0.17 0.00 0.00 0.00 0.00 51.96 50.96 2qfw s ALA 181 Cb -0.10 0.16 0.04 0.00 0.00 0.00 0.00 23.12 23.22 2qfw s ALA 181 CO 0.03 -0.19 0.41 0.00 0.00 0.00 0.00 175.76 176.01 2qfw s MET 182 N -2.23 1.03 -0.08 0.00 0.23 -1.26 -0.57 119.30 116.42 2qfw s MET 182 Ca -0.07 -0.59 -0.04 0.00 -1.03 0.00 0.00 55.69 53.96 2qfw s MET 182 Cb -0.05 0.46 0.04 0.00 -1.53 0.00 0.00 34.83 33.75 2qfw s MET 182 CO -0.03 -0.39 0.18 0.00 -2.03 0.00 0.00 175.02 172.74 2qfw s ALA 183 N -3.40 -0.36 0.13 3.16 0.00 0.12 -4.97 121.76 116.44 2qfw s ALA 183 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 51.96 52.72 2qfw s ALA 183 Cb 0.01 -0.49 -0.00 0.00 0.00 0.00 0.00 23.12 22.64 2qfw s ALA 183 CO -0.09 -0.16 0.01 0.00 0.00 0.00 0.00 175.76 175.52 2qfw n MET 184 N 4.13 1.39 -3.66 0.00 0.00 -1.26 -0.30 117.12 117.41 2qfw n MET 184 Ca -0.25 -0.97 -0.03 0.00 0.00 0.00 0.00 57.70 56.45 2qfw n MET 184 Cb 0.53 0.35 -0.01 0.00 0.00 0.00 0.00 33.22 34.08 2qfw n MET 184 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 175.97 177.49 2qfw s TYR 185 N -1.65 -0.14 0.13 3.17 -0.85 -1.26 -5.00 117.35 111.75 2qfw s TYR 185 Ca 0.02 -0.06 -0.18 0.00 -0.52 0.00 0.00 57.07 56.33 2qfw s TYR 185 Cb 0.00 0.59 0.05 0.00 0.38 0.00 0.00 41.96 42.97 2qfw s TYR 185 CO 0.01 -0.57 0.46 1.21 -1.52 0.00 0.00 175.55 175.15 2qfw s ASN 186 N -2.81 -0.34 0.15 -0.18 3.84 -1.26 -1.03 114.94 113.31 2qfw s ASN 186 Ca 0.11 -0.20 0.06 0.00 0.21 0.00 0.00 52.86 53.04 2qfw s ASN 186 Cb 0.00 0.51 -0.04 0.00 -0.55 0.00 0.00 41.25 41.18 2qfw s ASN 186 CO -0.02 -0.88 0.06 0.42 -2.79 0.00 0.00 177.10 173.89 2qfw s THR 187 N -3.73 4.14 0.28 -5.21 -4.23 -1.26 -5.02 115.64 100.60 2qfw s THR 187 Ca 0.02 -1.17 -0.01 0.00 -1.18 0.00 0.00 61.69 59.35 2qfw s THR 187 Cb 0.01 -3.07 0.14 0.00 1.34 0.00 0.00 72.50 70.91 2qfw s THR 187 CO -0.12 -0.06 1.80 0.44 -0.54 0.00 0.00 174.62 176.15 2qfw h ASP 188 N 2.74 0.74 -0.50 3.99 3.32 -2.01 -2.18 116.42 122.52 2qfw h ASP 188 Ca -0.47 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 56.42 2qfw h ASP 188 Cb 1.19 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.53 2qfw h ASP 188 CO 0.61 0.77 0.29 -0.08 -1.72 0.00 0.00 179.24 179.11 2qfw h GLU 189 N 0.74 0.68 -0.55 3.56 4.81 -1.99 -0.45 114.58 121.38 2qfw h GLU 189 Ca 0.16 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.23 2qfw h GLU 189 Cb 0.37 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2qfw h GLU 189 CO 0.01 0.51 -0.01 1.03 -0.73 0.00 0.00 179.01 179.82 2qfw h SER 190 N 0.66 0.94 -0.16 1.04 0.87 -1.92 -2.07 113.55 112.91 2qfw h SER 190 Ca 0.18 -0.26 -0.14 0.00 -1.23 0.00 0.00 61.79 60.34 2qfw h SER 190 Cb 0.01 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.71 2qfw h SER 190 CO -0.03 1.00 -0.40 0.40 -0.53 0.00 0.00 176.83 177.27 2qfw h ILE 191 N 0.88 1.29 -0.74 2.23 2.04 -1.21 -1.20 117.51 120.80 2qfw h ILE 191 Ca 0.16 -1.58 -0.00 0.00 1.00 0.00 0.00 64.86 64.44 2qfw h ILE 191 Cb 0.54 1.50 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 2qfw h ILE 191 CO 0.03 0.51 0.45 -0.33 0.00 0.00 0.00 178.15 178.81 2qfw h GLU 192 N 0.57 1.00 -0.31 2.37 5.08 -0.88 0.16 114.58 122.57 2qfw h GLU 192 Ca 0.05 -0.09 -0.13 0.00 -1.00 0.00 0.00 59.36 58.19 2qfw h GLU 192 Cb 0.94 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 2qfw h GLU 192 CO 0.09 0.70 -0.33 0.78 -1.00 0.00 0.00 179.01 179.25 2qfw h GLY 193 N 1.01 0.74 1.00 -3.84 0.00 -1.26 0.51 103.07 101.23 2qfw h GLY 193 Ca 0.27 -0.70 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2qfw h GLY 193 CO -0.05 0.63 0.20 -2.75 0.00 0.00 0.00 176.54 174.57 2qfw h PHE 194 N 0.58 0.38 0.34 5.60 -0.00 -0.79 -1.93 116.94 121.12 2qfw h PHE 194 Ca 0.06 0.01 -0.02 0.00 -0.00 0.00 0.00 57.97 58.02 2qfw h PHE 194 Cb 0.84 -0.13 0.00 0.00 -0.00 0.00 0.00 35.95 36.67 2qfw h PHE 194 CO 0.04 0.24 -0.16 0.00 -0.00 0.00 0.00 178.31 178.43 2qfw h ALA 195 N 1.11 -0.46 -0.40 2.41 0.00 -0.49 -2.31 119.26 119.12 2qfw h ALA 195 Ca 0.11 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 54.98 2qfw h ALA 195 Cb -0.04 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.85 2qfw h ALA 195 CO -0.02 -0.73 -0.05 0.45 0.00 0.00 0.00 179.25 178.90 2qfw h HIS 196 N -0.51 -0.12 -0.47 0.00 3.86 -0.81 -0.71 115.15 116.39 2qfw h HIS 196 Ca -0.05 0.03 -0.11 0.00 -1.16 0.00 0.00 60.37 59.09 2qfw h HIS 196 Cb 0.39 0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.95 2qfw h HIS 196 CO -0.04 -0.13 -0.13 0.77 0.86 0.00 0.00 177.93 179.26 2qfw h SER 197 N 0.05 0.87 -0.44 2.45 0.02 -1.39 -1.70 113.55 113.42 2qfw h SER 197 Ca 0.19 -0.28 -0.06 0.00 -0.84 0.00 0.00 61.79 60.80 2qfw h SER 197 Cb 0.29 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 2qfw h SER 197 CO -0.37 1.01 0.07 0.28 -1.14 0.00 0.00 176.83 176.68 2qfw h SER 198 N 0.78 0.76 -0.10 3.07 0.02 -0.79 -2.21 113.55 115.09 2qfw h SER 198 Ca 0.12 -0.16 -0.15 0.00 -0.84 0.00 0.00 61.79 60.76 2qfw h SER 198 Cb 0.65 -0.20 0.01 0.00 0.14 0.00 0.00 62.40 63.00 2qfw h SER 198 CO 0.05 0.79 -0.53 -0.26 -1.14 0.00 0.00 176.83 175.73 2qfw h PHE 199 N 0.76 0.73 -0.76 3.45 0.04 -1.00 -2.93 116.94 117.23 2qfw h PHE 199 Ca 0.16 -0.32 -0.00 0.00 2.80 0.00 0.00 57.97 60.60 2qfw h PHE 199 Cb 0.37 -0.11 -0.04 0.00 2.20 0.00 0.00 35.95 38.37 2qfw h PHE 199 CO 0.02 1.11 0.46 0.87 -0.60 0.00 0.00 178.31 180.17 2qfw h LYS 200 N 0.14 1.02 -0.16 1.51 1.57 -1.19 -1.72 116.57 117.75 2qfw h LYS 200 Ca -0.04 -0.09 -0.14 0.00 -1.87 0.00 0.00 60.65 58.52 2qfw h LYS 200 Cb 1.17 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.26 2qfw h LYS 200 CO 0.11 0.71 -0.49 1.25 -0.57 0.00 0.00 179.45 180.46 2qfw h LEU 201 N 1.03 0.44 -0.53 2.94 5.85 -1.49 0.15 115.31 123.71 2qfw h LEU 201 Ca 0.27 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 2qfw h LEU 201 Cb -0.05 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 2qfw h LEU 201 CO -0.05 0.86 0.09 0.00 -0.34 0.00 0.00 178.44 179.00 2qfw h ALA 202 N 1.15 0.70 -0.49 1.25 0.00 -1.28 0.14 119.26 120.73 2qfw h ALA 202 Ca 0.02 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 2qfw h ALA 202 Cb 0.98 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2qfw h ALA 202 CO 0.08 0.43 -0.18 0.82 0.00 0.00 0.00 179.25 180.41 2qfw h ILE 203 N 0.75 1.27 -0.38 0.00 2.04 -1.23 -1.13 117.51 118.83 2qfw h ILE 203 Ca 0.16 -1.33 -0.08 0.00 1.00 0.00 0.00 64.86 64.61 2qfw h ILE 203 Cb 0.39 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 2qfw h ILE 203 CO 0.01 0.46 -0.10 -0.78 0.00 0.00 0.00 178.15 177.74 2qfw h ASP 204 N 0.84 0.65 -0.06 1.72 3.58 -0.28 -3.16 116.42 119.70 2qfw h ASP 204 Ca 0.12 -0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.39 2qfw h ASP 204 Cb 0.74 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.61 2qfw h ASP 204 CO 0.06 0.78 0.00 0.29 -2.88 0.00 0.00 179.24 177.49 2qfw n LYS 205 N -4.19 1.49 -3.39 0.28 5.02 0.45 -5.01 118.16 112.81 2qfw n LYS 205 Ca 0.01 -1.59 -0.20 0.00 -2.02 0.00 0.00 58.31 54.52 2qfw n LYS 205 Cb 0.34 -1.34 0.06 0.00 -0.02 0.00 0.00 35.03 34.07 2qfw n LYS 205 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2qfw n LYS 206 N 0.98 -2.16 -4.10 1.97 5.02 -0.54 -5.03 118.16 114.29 2qfw n LYS 206 Ca 0.11 0.74 -0.12 0.00 -2.02 0.00 0.00 58.31 57.02 2qfw n LYS 206 Cb 0.44 -5.33 -0.11 0.00 -0.02 0.00 0.00 35.03 30.01 2qfw n LYS 206 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2qfw s LEU 207 N -5.77 2.34 0.30 -0.35 1.43 -0.56 -5.03 118.68 111.04 2qfw s LEU 207 Ca 0.44 -0.70 -0.29 0.00 -1.03 0.00 0.00 54.13 52.55 2qfw s LEU 207 Cb -0.09 -0.14 -0.10 0.00 0.03 0.00 0.00 46.19 45.89 2qfw s LEU 207 CO 0.78 -0.29 1.25 0.20 0.23 0.00 0.00 176.35 178.52 2qfw s ASN 208 N -2.06 6.92 -0.20 2.29 0.01 -1.26 -4.63 114.94 116.01 2qfw s ASN 208 Ca -0.03 2.54 -0.07 0.00 -0.71 0.00 0.00 52.86 54.60 2qfw s ASN 208 Cb -0.05 -2.64 -0.03 0.00 0.41 0.00 0.00 41.25 38.94 2qfw s ASN 208 CO -0.01 -0.43 0.04 -0.22 -1.51 0.00 0.00 177.10 174.97 2qfw s LEU 209 N -1.47 3.57 -0.13 0.60 1.98 -0.65 -1.32 118.68 121.26 2qfw s LEU 209 Ca 0.49 -0.06 0.02 0.00 -2.89 0.00 0.00 54.13 51.69 2qfw s LEU 209 Cb -0.37 -1.91 0.00 0.00 0.66 0.00 0.00 46.19 44.57 2qfw s LEU 209 CO 0.48 0.11 -0.20 -0.36 -1.89 0.00 0.00 176.35 174.49 2qfw s PHE 210 N 0.76 2.69 -0.11 5.38 0.40 -0.07 -1.76 117.98 125.28 2qfw s PHE 210 Ca 0.02 -1.14 -0.08 0.00 -0.60 0.00 0.00 56.93 55.13 2qfw s PHE 210 Cb -0.14 -1.81 -0.04 0.00 0.51 0.00 0.00 43.02 41.54 2qfw s PHE 210 CO 0.02 -0.50 0.18 -1.17 0.70 0.00 0.00 175.22 174.45 2qfw s LEU 211 N 0.67 4.39 -0.09 -0.37 0.20 -0.85 0.89 118.68 123.53 2qfw s LEU 211 Ca -0.10 0.53 0.04 0.00 0.69 0.00 0.00 54.13 55.29 2qfw s LEU 211 Cb -0.16 -2.14 0.00 0.00 -0.43 0.00 0.00 46.19 43.46 2qfw s LEU 211 CO 0.02 0.39 -0.22 -0.44 -0.29 0.00 0.00 176.35 175.81 2qfw s SER 212 N -0.97 2.83 0.24 3.68 0.01 -0.79 -0.77 113.70 117.92 2qfw s SER 212 Ca 0.16 -0.51 -0.07 0.00 1.31 0.00 0.00 55.95 56.84 2qfw s SER 212 Cb -0.13 -1.27 -0.02 0.00 0.21 0.00 0.00 66.02 64.82 2qfw s SER 212 CO 0.05 0.14 0.34 -0.89 0.41 0.00 0.00 173.24 173.29 2qfw s THR 213 N 0.38 0.00 -0.39 1.44 2.01 -0.94 -4.50 115.64 113.65 2qfw s THR 213 Ca -0.17 -1.66 0.10 0.00 0.31 0.00 0.00 61.69 60.26 2qfw s THR 213 Cb -0.17 -2.37 0.44 0.00 0.01 0.00 0.00 72.50 70.41 2qfw s THR 213 CO 0.08 0.00 1.06 1.17 -0.69 0.00 0.00 174.62 176.24 2qfw n LYS 214 N -0.36 2.61 0.10 4.92 3.00 -1.26 -1.15 118.16 126.01 2qfw n LYS 214 Ca 0.00 -4.04 0.10 0.00 -0.00 0.00 0.00 58.31 54.38 2qfw n LYS 214 Cb 0.63 -1.89 0.44 0.00 0.00 0.00 0.00 35.03 34.22 2qfw n LYS 214 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 2qfw n ASN 215 N -0.35 0.48 0.22 3.14 6.94 -1.26 -1.47 115.26 122.96 2qfw n ASN 215 Ca 0.28 0.63 0.08 0.00 -0.02 0.00 0.00 54.58 55.55 2qfw n ASN 215 Cb 0.73 -0.73 0.49 0.00 -2.36 0.00 0.00 39.78 37.91 2qfw n ASN 215 CO 0.00 0.00 0.00 0.71 -1.03 0.00 0.00 177.26 176.94 2qfw h THR 216 N 0.00 0.80 0.00 5.53 1.35 -1.94 -3.16 112.91 115.49 2qfw h THR 216 Ca 0.00 -1.08 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 2qfw h THR 216 Cb 0.28 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 2qfw h THR 216 CO 0.00 0.26 -0.33 -0.38 -0.25 0.00 0.00 175.52 174.82 2qfw n ILE 217 N -3.66 0.57 -2.66 6.82 2.08 -0.70 -4.73 119.36 117.08 2qfw n ILE 217 Ca -0.01 0.33 -0.43 0.00 0.56 0.00 0.00 62.75 63.20 2qfw n ILE 217 Cb 0.39 -1.74 -0.00 0.00 -0.75 0.00 0.00 39.64 37.53 2qfw n ILE 217 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2qfw s LEU 218 N -6.09 4.10 0.26 1.39 1.43 -0.54 -4.82 118.68 114.41 2qfw s LEU 218 Ca -0.10 -2.57 -0.03 0.00 -1.03 0.00 0.00 54.13 50.40 2qfw s LEU 218 Cb 0.01 -2.54 0.32 0.00 0.03 0.00 0.00 46.19 44.01 2qfw s LEU 218 CO 0.14 -1.08 1.80 0.11 0.23 0.00 0.00 176.35 177.56 2qfw h LYS 219 N 7.48 0.94 0.03 1.70 1.57 -1.81 -2.09 116.57 124.39 2qfw h LYS 219 Ca 0.42 -0.19 -0.38 0.00 -1.87 0.00 0.00 60.65 58.63 2qfw h LYS 219 Cb 0.87 -0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.99 2qfw h LYS 219 CO 1.41 0.82 -2.19 1.63 -0.57 0.00 0.00 179.45 180.56 2qfw n LYS 220 N -4.27 0.64 0.38 3.15 5.02 -1.26 -2.96 118.16 118.86 2qfw n LYS 220 Ca 0.05 0.28 -0.16 0.00 -2.02 0.00 0.00 58.31 56.46 2qfw n LYS 220 Cb 0.22 -1.59 -0.08 0.00 -0.02 0.00 0.00 35.03 33.56 2qfw n LYS 220 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 2qfw h TYR 221 N -0.45 -0.93 -0.04 2.13 5.03 -1.97 -2.44 116.97 118.31 2qfw h TYR 221 Ca -0.55 -0.02 -0.16 0.00 2.58 0.00 0.00 58.73 60.58 2qfw h TYR 221 Cb 1.74 0.31 -0.01 0.00 1.55 0.00 0.00 36.73 40.32 2qfw h TYR 221 CO 0.02 -0.57 -0.71 -0.44 -1.32 0.00 0.00 178.16 175.14 2qfw h ASP 222 N -1.23 0.24 -0.26 -2.11 5.19 -1.63 -3.12 116.42 113.50 2qfw h ASP 222 Ca -0.10 -0.16 0.03 0.00 -0.62 0.00 0.00 57.03 56.18 2qfw h ASP 222 Cb 0.78 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.20 2qfw h ASP 222 CO 0.17 0.87 0.18 1.23 -3.12 0.00 0.00 179.24 178.57 2qfw h GLY 223 N 1.66 0.25 1.01 2.75 0.00 -1.42 -1.66 103.07 105.67 2qfw h GLY 223 Ca -0.02 -0.09 -0.04 0.00 0.00 0.00 0.00 47.33 47.18 2qfw h GLY 223 CO 0.11 0.08 0.26 -0.09 0.00 0.00 0.00 176.54 176.89 2qfw h ARG 224 N 0.22 1.00 -0.51 4.80 9.65 -1.36 0.12 114.38 128.30 2qfw h ARG 224 Ca 0.11 -0.19 0.02 0.00 -1.10 0.00 0.00 59.98 58.83 2qfw h ARG 224 Cb 0.17 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 28.56 2qfw h ARG 224 CO -0.02 0.84 0.31 0.74 2.80 0.00 0.00 179.97 184.64 2qfw h PHE 225 N 0.94 0.58 0.10 2.20 -1.00 -1.42 0.40 116.94 118.74 2qfw h PHE 225 Ca 0.22 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 61.01 2qfw h PHE 225 Cb 0.22 -0.19 0.00 0.00 3.61 0.00 0.00 35.95 39.59 2qfw h PHE 225 CO 0.01 0.34 -0.05 -0.22 -1.61 0.00 0.00 178.31 176.78 2qfw h LYS 226 N 0.62 -0.13 -0.20 1.51 3.64 -1.18 -2.44 116.57 118.39 2qfw h LYS 226 Ca 0.20 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 2qfw h LYS 226 Cb 0.00 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2qfw h LYS 226 CO -0.08 0.06 0.10 -0.44 -2.27 0.00 0.00 179.45 176.82 2qfw h ASP 227 N -0.30 0.26 -0.66 4.20 3.32 -0.60 -2.27 116.42 120.37 2qfw h ASP 227 Ca -0.01 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 56.89 2qfw h ASP 227 Cb 0.25 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 2qfw h ASP 227 CO 0.02 0.30 0.29 0.40 -1.72 0.00 0.00 179.24 178.54 2qfw h ILE 228 N 0.20 1.23 -0.12 0.35 2.04 -0.97 0.36 117.51 120.60 2qfw h ILE 228 Ca 0.07 -0.68 -0.00 0.00 1.00 0.00 0.00 64.86 65.25 2qfw h ILE 228 Cb 0.11 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 2qfw h ILE 228 CO -0.01 0.28 0.08 -0.26 0.00 0.00 0.00 178.15 178.23 2qfw h PHE 229 N 0.92 0.16 -0.22 1.37 -1.00 -1.37 0.56 116.94 117.36 2qfw h PHE 229 Ca 0.22 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.91 2qfw h PHE 229 Cb 0.16 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 39.65 2qfw h PHE 229 CO 0.01 0.13 -0.25 0.37 -1.61 0.00 0.00 178.31 176.96 2qfw h GLN 230 N 0.14 0.41 -0.59 1.51 5.75 -1.23 0.24 115.11 121.34 2qfw h GLN 230 Ca 0.04 -0.15 -0.06 0.00 -0.15 0.00 0.00 58.65 58.34 2qfw h GLN 230 Cb 0.02 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.52 2qfw h GLN 230 CO -0.01 0.64 0.15 1.49 -2.65 0.00 0.00 178.83 178.45 2qfw h GLU 231 N 0.37 0.92 0.14 1.69 4.81 0.05 -2.58 114.58 119.97 2qfw h GLU 231 Ca 0.06 -0.19 -0.30 0.00 -0.13 0.00 0.00 59.36 58.80 2qfw h GLU 231 Cb 0.64 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2qfw h GLU 231 CO 0.05 0.82 -1.39 0.28 -0.73 0.00 0.00 179.01 178.03 2qfw h VAL 232 N 0.88 1.33 -0.18 0.32 2.07 -0.53 -2.96 116.25 117.17 2qfw h VAL 232 Ca 0.19 -2.91 0.02 0.00 0.82 0.00 0.00 66.70 64.82 2qfw h VAL 232 Cb 0.31 2.88 -0.02 0.00 -1.52 0.00 0.00 31.29 32.94 2qfw h VAL 232 CO -0.00 0.85 0.06 0.22 0.02 0.00 0.00 177.57 178.72 2qfw h TYR 233 N 0.08 0.10 -0.49 1.57 3.20 -0.46 -2.57 116.97 118.40 2qfw h TYR 233 Ca -0.19 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.58 2qfw h TYR 233 Cb 2.01 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 40.25 2qfw h TYR 233 CO 0.07 0.05 -0.11 0.93 -1.64 0.00 0.00 178.16 177.45 2qfw h GLU 234 N 0.14 0.90 -0.78 1.82 5.08 -1.60 0.33 114.58 120.47 2qfw h GLU 234 Ca 0.08 -0.32 0.06 0.00 -1.00 0.00 0.00 59.36 58.18 2qfw h GLU 234 Cb 0.06 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.18 2qfw h GLU 234 CO -0.09 0.96 0.47 0.00 -1.00 0.00 0.00 179.01 179.35 2qfw h ALA 235 N 1.06 1.07 0.00 3.43 0.00 -1.29 -3.41 119.26 120.12 2qfw h ALA 235 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2qfw h ALA 235 Cb 0.64 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2qfw h ALA 235 CO 0.04 0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.47 2qfw n GLN 236 N -4.69 0.00 0.00 0.00 10.64 -1.08 -4.97 117.38 117.28 2qfw n GLN 236 Ca 0.11 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.28 2qfw n GLN 236 Cb 0.18 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.56 2qfw n GLN 236 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2qfw n TYR 237 N 0.00 0.00 -0.10 2.61 4.02 -0.56 -4.82 117.16 118.31 2qfw n TYR 237 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.81 2qfw n TYR 237 Cb 0.50 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.82 2qfw n TYR 237 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 2qfw h LYS 238 N 0.00 0.35 -0.46 -0.72 3.64 -0.63 -1.79 116.57 116.96 2qfw h LYS 238 Ca 0.00 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.24 2qfw h LYS 238 Cb 0.00 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2qfw h LYS 238 CO 0.00 0.23 -0.17 0.66 -2.27 0.00 0.00 179.45 177.90 2qfw h SER 239 N 0.36 0.95 -0.33 4.20 4.64 -1.88 -1.99 113.55 119.50 2qfw h SER 239 Ca 0.14 -0.38 -0.13 0.00 -0.47 0.00 0.00 61.79 60.94 2qfw h SER 239 Cb 0.04 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 61.85 2qfw h SER 239 CO -0.09 1.12 -0.27 0.11 -0.87 0.00 0.00 176.83 176.83 2qfw h LYS 240 N 0.78 0.84 -0.05 4.77 6.56 -1.85 0.06 116.57 127.67 2qfw h LYS 240 Ca 0.11 -0.37 -0.00 0.00 -1.06 0.00 0.00 60.65 59.33 2qfw h LYS 240 Cb 0.74 -0.02 -0.00 0.00 -0.57 0.00 0.00 32.23 32.37 2qfw h LYS 240 CO 0.06 1.01 0.03 0.74 -2.06 0.00 0.00 179.45 179.22 2qfw h PHE 241 N 0.72 0.07 -0.77 -1.35 -1.00 -1.29 -1.93 116.94 111.39 2qfw h PHE 241 Ca 0.09 -0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.84 2qfw h PHE 241 Cb 0.81 -0.02 -0.04 0.00 3.61 0.00 0.00 35.95 40.32 2qfw h PHE 241 CO 0.05 0.15 0.37 0.93 -1.61 0.00 0.00 178.31 178.20 2qfw h GLU 242 N -0.03 1.11 -0.27 1.51 5.08 -1.23 -0.48 114.58 120.27 2qfw h GLU 242 Ca 0.02 -0.16 -0.06 0.00 -1.00 0.00 0.00 59.36 58.15 2qfw h GLU 242 Cb 0.11 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2qfw h GLU 242 CO -0.00 0.86 -0.10 0.37 -1.00 0.00 0.00 179.01 179.14 2qfw h GLN 243 N 1.09 0.45 0.00 2.33 -0.00 -0.94 -2.79 115.11 115.25 2qfw h GLN 243 Ca 0.27 -0.12 0.00 0.00 -0.00 0.00 0.00 58.65 58.80 2qfw h GLN 243 Cb 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 27.48 27.54 2qfw h GLN 243 CO -0.03 0.55 -0.32 -0.07 0.00 0.00 0.00 178.83 178.96 2qfw h LEU 244 N 0.42 0.00 0.00 -2.39 3.38 -0.91 -3.48 115.31 112.33 2qfw h LEU 244 Ca 0.08 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2qfw h LEU 244 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2qfw h LEU 244 CO 0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.16 2qfw n GLY 245 N 1.13 0.62 3.79 0.83 0.00 -0.30 -5.07 105.19 106.19 2qfw n GLY 245 Ca 0.03 -0.40 -0.25 0.00 0.00 0.00 0.00 46.02 45.40 2qfw n GLY 245 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2qfw s ILE 246 N -2.00 4.35 0.07 -0.61 -4.36 -0.56 -5.01 121.20 113.08 2qfw s ILE 246 Ca 0.00 -1.25 0.04 0.00 -0.26 0.00 0.00 60.65 59.17 2qfw s ILE 246 Cb 0.00 -3.27 -0.03 0.00 1.25 0.00 0.00 42.46 40.42 2qfw s ILE 246 CO 0.00 -0.20 -0.10 -1.00 0.24 0.00 0.00 174.94 173.88 2qfw s HIS 247 N -1.89 0.96 -0.12 1.37 3.76 -1.26 -4.00 115.29 114.10 2qfw s HIS 247 Ca 0.31 -0.53 -0.05 0.00 -0.15 0.00 0.00 55.06 54.64 2qfw s HIS 247 Cb -0.09 -0.54 -0.04 0.00 1.11 0.00 0.00 32.58 33.02 2qfw s HIS 247 CO 0.23 -0.02 0.07 -0.47 -0.85 0.00 0.00 174.74 173.70 2qfw s TYR 248 N -1.66 3.34 -0.09 1.40 5.04 -1.26 -1.64 117.35 122.49 2qfw s TYR 248 Ca -0.03 0.29 -0.05 0.00 -2.44 0.00 0.00 57.07 54.84 2qfw s TYR 248 Cb -0.08 -1.90 0.04 0.00 0.35 0.00 0.00 41.96 40.37 2qfw s TYR 248 CO 0.01 0.51 0.21 -2.00 -1.34 0.00 0.00 175.55 172.93 2qfw s GLU 249 N -0.68 0.18 0.05 4.97 2.12 -0.72 -5.00 118.70 119.62 2qfw s GLU 249 Ca 0.12 0.43 -0.24 0.00 0.36 0.00 0.00 54.97 55.64 2qfw s GLU 249 Cb -0.12 -0.09 -0.06 0.00 0.26 0.00 0.00 34.13 34.13 2qfw s GLU 249 CO 0.02 -0.13 0.72 -1.58 -0.54 0.00 0.00 175.26 173.75 2qfw s HIS 250 N 0.98 3.75 0.01 5.30 5.65 -1.26 -2.00 115.29 127.73 2qfw s HIS 250 Ca -0.07 1.42 -0.01 0.00 0.25 0.00 0.00 55.06 56.65 2qfw s HIS 250 Cb -0.09 -2.75 -0.01 0.00 -1.18 0.00 0.00 32.58 28.55 2qfw s HIS 250 CO -0.06 0.34 0.00 1.03 -0.65 0.00 0.00 174.74 175.40 2qfw s ARG 251 N -0.30 0.26 0.46 2.88 0.52 0.05 -4.95 118.95 117.88 2qfw s ARG 251 Ca 0.36 -0.44 -0.24 0.00 -0.52 0.00 0.00 55.73 54.89 2qfw s ARG 251 Cb -0.20 0.10 -0.07 0.00 0.52 0.00 0.00 34.95 35.29 2qfw s ARG 251 CO 0.22 -0.05 1.31 -0.51 0.02 0.00 0.00 175.30 176.29 2qfw s LEU 252 N -1.11 4.07 0.22 2.53 1.43 -1.26 -2.21 118.68 122.36 2qfw s LEU 252 Ca -0.12 2.65 -0.08 0.00 -1.03 0.00 0.00 54.13 55.55 2qfw s LEU 252 Cb -0.07 -4.06 0.32 0.00 0.03 0.00 0.00 46.19 42.40 2qfw s LEU 252 CO -0.00 -1.08 1.76 -0.29 0.23 0.00 0.00 176.35 176.96 2qfw h ILE 253 N 2.08 0.81 0.00 -0.59 6.09 -1.45 -0.70 117.51 123.74 2qfw h ILE 253 Ca -0.50 -0.17 -0.03 0.00 -1.37 0.00 0.00 64.86 62.78 2qfw h ILE 253 Cb 1.26 0.25 -0.00 0.00 0.47 0.00 0.00 36.82 38.80 2qfw h ILE 253 CO 0.61 0.09 -0.14 -2.24 -3.07 0.00 0.00 178.15 173.39 2qfw h ASP 254 N 0.51 0.00 0.00 2.19 2.03 -1.91 -1.69 116.42 117.55 2qfw h ASP 254 Ca 0.33 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.61 2qfw h ASP 254 Cb 0.38 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.89 2qfw h ASP 254 CO -0.29 0.14 -0.08 0.44 -1.03 0.00 0.00 179.24 178.42 2qfw h ASP 255 N 0.00 0.07 -0.51 4.15 3.32 -1.70 -3.25 116.42 118.50 2qfw h ASP 255 Ca -0.00 -0.83 0.05 0.00 0.02 0.00 0.00 57.03 56.27 2qfw h ASP 255 Cb 0.65 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 40.13 2qfw h ASP 255 CO 0.02 0.89 0.25 -0.03 -1.72 0.00 0.00 179.24 178.65 2qfw h MET 256 N -0.75 0.47 -0.53 3.56 4.05 -0.98 -0.49 114.93 120.26 2qfw h MET 256 Ca -0.01 -0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.35 2qfw h MET 256 Cb 0.91 -0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 31.57 2qfw h MET 256 CO 0.02 0.31 0.20 -0.39 0.23 0.00 0.00 176.91 177.28 2qfw h VAL 257 N 0.49 1.20 -0.01 -5.77 -1.51 -1.47 0.11 116.25 109.28 2qfw h VAL 257 Ca 0.23 -0.63 -0.00 0.00 -1.23 0.00 0.00 66.70 65.07 2qfw h VAL 257 Cb 0.15 0.58 -0.00 0.00 -2.13 0.00 0.00 31.29 29.88 2qfw h VAL 257 CO -0.17 0.25 -0.01 0.00 -1.23 0.00 0.00 177.57 176.41 2qfw h ALA 258 N 1.47 0.02 -0.90 5.19 0.00 -1.44 -2.51 119.26 121.09 2qfw h ALA 258 Ca 0.18 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.94 2qfw h ALA 258 Cb 0.17 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 2qfw h ALA 258 CO -0.02 -0.26 0.56 0.37 0.00 0.00 0.00 179.25 179.90 2qfw h GLN 259 N -0.39 0.96 0.61 0.00 4.15 -0.86 -2.56 115.11 117.02 2qfw h GLN 259 Ca 0.00 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.34 2qfw h GLN 259 Cb 0.44 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 27.91 2qfw h GLN 259 CO 0.00 0.64 -0.40 1.98 -1.93 0.00 0.00 178.83 179.12 2qfw h MET 260 N 0.99 -0.92 -0.62 1.69 4.05 -0.74 0.40 114.93 119.79 2qfw h MET 260 Ca 0.40 0.06 0.16 0.00 -0.28 0.00 0.00 59.70 60.04 2qfw h MET 260 Cb 0.23 0.21 -0.03 0.00 -0.80 0.00 0.00 31.60 31.21 2qfw h MET 260 CO -0.19 -0.61 0.43 0.82 0.23 0.00 0.00 176.91 177.59 2qfw h ILE 261 N -0.95 0.74 0.00 1.77 1.08 -1.32 -1.75 117.51 117.08 2qfw h ILE 261 Ca -0.07 -0.04 -0.25 0.00 -0.39 0.00 0.00 64.86 64.10 2qfw h ILE 261 Cb 0.78 0.61 -0.04 0.00 -3.07 0.00 0.00 36.82 35.10 2qfw h ILE 261 CO 0.06 0.02 -1.42 0.50 -0.69 0.00 0.00 178.15 176.62 2qfw h LYS 262 N 0.12 0.00 -7.13 2.37 3.64 -1.04 -3.48 116.57 111.05 2qfw h LYS 262 Ca 0.30 0.00 -0.40 0.00 -1.27 0.00 0.00 60.65 59.28 2qfw h LYS 262 Cb 1.01 0.00 0.21 0.00 -0.41 0.00 0.00 32.23 33.04 2qfw h LYS 262 CO -0.04 0.66 -0.05 -1.54 -2.27 0.00 0.00 179.45 176.22 2qfw s SER 263 N -6.30 -0.36 -0.14 4.20 1.04 0.14 -4.96 113.70 107.31 2qfw s SER 263 Ca -0.02 0.90 0.16 0.00 0.48 0.00 0.00 55.95 57.47 2qfw s SER 263 Cb 0.09 -1.30 0.60 0.00 0.10 0.00 0.00 66.02 65.50 2qfw s SER 263 CO 0.82 -4.94 1.51 0.29 0.98 0.00 0.00 173.24 171.90 2qfw n LYS 264 N -5.35 3.50 -0.28 4.02 5.02 -1.26 -4.15 118.16 119.66 2qfw n LYS 264 Ca 0.11 -2.78 0.04 0.00 -2.02 0.00 0.00 58.31 53.66 2qfw n LYS 264 Cb 0.59 -1.84 -0.01 0.00 -0.02 0.00 0.00 35.03 33.75 2qfw n LYS 264 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qfw n GLY 265 N 0.31 -1.84 0.41 0.72 0.00 -1.26 -1.80 105.19 101.73 2qfw n GLY 265 Ca 0.22 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.93 2qfw n GLY 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qfw n GLY 266 N -1.09 0.60 3.59 -0.02 0.00 -0.56 -4.65 105.19 103.07 2qfw n GLY 266 Ca 0.00 -0.30 -0.07 0.00 0.00 0.00 0.00 46.02 45.65 2qfw n GLY 266 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2qfw s PHE 267 N -1.91 -0.27 -0.14 1.61 -0.12 -1.22 -4.45 117.98 111.48 2qfw s PHE 267 Ca 0.00 0.08 -0.04 0.00 -0.05 0.00 0.00 56.93 56.91 2qfw s PHE 267 Cb 0.00 0.57 -0.03 0.00 -0.63 0.00 0.00 43.02 42.93 2qfw s PHE 267 CO 0.00 -0.63 0.01 0.42 -0.05 0.00 0.00 175.22 174.97 2qfw s ILE 268 N -3.16 4.36 -0.40 -4.49 1.01 -0.43 -1.73 121.20 116.35 2qfw s ILE 268 Ca 0.08 -0.20 -0.06 0.00 0.00 0.00 0.00 60.65 60.46 2qfw s ILE 268 Cb -0.01 -2.91 0.09 0.00 0.01 0.00 0.00 42.46 39.64 2qfw s ILE 268 CO -0.05 0.52 0.21 -0.04 0.00 0.00 0.00 174.94 175.58 2qfw s MET 269 N -0.04 2.35 -0.04 2.79 -1.94 1.00 -0.89 119.30 122.53 2qfw s MET 269 Ca 0.04 -1.59 -0.30 0.00 -1.71 0.00 0.00 55.69 52.13 2qfw s MET 269 Cb -0.13 -3.63 -0.03 0.00 2.01 0.00 0.00 34.83 33.05 2qfw s MET 269 CO 0.02 -0.97 1.12 0.00 -0.01 0.00 0.00 175.02 175.18 2qfw s ALA 270 N 1.29 3.40 0.02 3.03 0.00 0.26 -0.71 121.76 129.06 2qfw s ALA 270 Ca 0.04 0.59 -0.00 0.00 0.00 0.00 0.00 51.96 52.59 2qfw s ALA 270 Cb -0.23 -3.46 -0.02 0.00 0.00 0.00 0.00 23.12 19.41 2qfw s ALA 270 CO -0.01 -0.59 -0.02 -0.51 0.00 0.00 0.00 175.76 174.63 2qfw s LEU 271 N 1.79 2.25 0.74 0.00 1.43 -0.10 -1.88 118.68 122.90 2qfw s LEU 271 Ca 0.54 -0.56 -0.13 0.00 -1.03 0.00 0.00 54.13 52.95 2qfw s LEU 271 Cb -0.23 0.14 0.05 0.00 0.03 0.00 0.00 46.19 46.17 2qfw s LEU 271 CO 0.23 -0.34 1.14 -0.54 0.23 0.00 0.00 176.35 177.07 2qfw s LYS 272 N -1.80 2.22 0.13 1.70 1.02 -1.26 -1.20 119.74 120.55 2qfw s LYS 272 Ca -0.13 1.49 -0.17 0.00 0.02 0.00 0.00 55.97 57.18 2qfw s LYS 272 Cb -0.07 -1.87 0.04 0.00 -0.52 0.00 0.00 37.83 35.40 2qfw s LYS 272 CO -0.02 -1.72 1.04 -1.71 -0.92 0.00 0.00 175.35 172.02 2qfw n ASN 273 N -3.00 -0.60 0.14 2.83 2.85 -1.20 -0.77 115.26 115.52 2qfw n ASN 273 Ca 0.11 1.19 -0.14 0.00 -0.11 0.00 0.00 54.58 55.63 2qfw n ASN 273 Cb 0.52 -0.20 -0.08 0.00 1.24 0.00 0.00 39.78 41.25 2qfw n ASN 273 CO 0.00 0.00 0.00 0.22 -2.11 0.00 0.00 177.26 175.37 2qfw h TYR 274 N 0.00 -0.31 -0.55 1.20 3.20 -1.91 -1.94 116.97 116.66 2qfw h TYR 274 Ca 0.16 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.07 2qfw h TYR 274 Cb 0.33 0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.65 2qfw h TYR 274 CO -0.65 -0.05 0.29 -0.44 -1.64 0.00 0.00 178.16 175.66 2qfw h ASP 275 N -0.52 0.41 -0.87 -2.11 3.32 -1.62 -0.95 116.42 114.07 2qfw h ASP 275 Ca -0.03 0.03 0.06 0.00 0.02 0.00 0.00 57.03 57.10 2qfw h ASP 275 Cb 0.39 -0.05 -0.06 0.00 0.22 0.00 0.00 39.33 39.83 2qfw h ASP 275 CO 0.06 0.28 0.55 1.23 -1.72 0.00 0.00 179.24 179.63 2qfw h GLY 276 N 0.55 1.31 0.88 2.75 0.00 -0.91 0.21 103.07 107.85 2qfw h GLY 276 Ca 0.24 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 2qfw h GLY 276 CO -0.17 0.29 -0.22 -1.80 0.00 0.00 0.00 176.54 174.65 2qfw h ASP 277 N 1.01 -0.51 0.58 0.19 3.58 -0.61 -2.69 116.42 117.97 2qfw h ASP 277 Ca 0.37 -0.05 -0.03 0.00 0.42 0.00 0.00 57.03 57.75 2qfw h ASP 277 Cb 0.14 0.13 0.01 0.00 1.72 0.00 0.00 39.33 41.33 2qfw h ASP 277 CO -0.16 -0.27 -0.28 0.58 -2.88 0.00 0.00 179.24 176.23 2qfw h VAL 278 N -0.73 0.34 -0.02 2.25 2.07 -0.91 -3.22 116.25 116.03 2qfw h VAL 278 Ca -0.06 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.18 2qfw h VAL 278 Cb 0.52 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2qfw h VAL 278 CO 0.10 0.04 0.01 1.56 0.02 0.00 0.00 177.57 179.30 2qfw h GLN 279 N -0.98 0.00 -0.63 1.57 1.08 -0.72 -2.54 115.11 112.90 2qfw h GLN 279 Ca -0.08 0.00 0.07 0.00 -1.45 0.00 0.00 58.65 57.19 2qfw h GLN 279 Cb 0.65 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 28.02 2qfw h GLN 279 CO 0.13 0.00 0.31 1.03 -0.95 0.00 0.00 178.83 179.35 2qfw h SER 280 N 0.00 0.41 0.05 1.46 0.87 -1.48 -0.78 113.55 114.08 2qfw h SER 280 Ca 0.01 0.05 -0.10 0.00 -1.23 0.00 0.00 61.79 60.51 2qfw h SER 280 Cb 0.03 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 2qfw h SER 280 CO -0.00 0.26 -0.33 0.44 -0.53 0.00 0.00 176.83 176.67 2qfw h ASP 281 N 0.56 0.41 0.10 6.23 3.45 -1.54 -0.11 116.42 125.51 2qfw h ASP 281 Ca 0.30 -0.15 -0.00 0.00 0.43 0.00 0.00 57.03 57.60 2qfw h ASP 281 Cb 0.26 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 38.92 2qfw h ASP 281 CO -0.22 0.72 -0.05 0.40 -1.57 0.00 0.00 179.24 178.52 2qfw h ILE 282 N 0.34 0.98 0.11 0.35 2.04 -1.36 -0.89 117.51 119.08 2qfw h ILE 282 Ca 0.04 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 2qfw h ILE 282 Cb 0.75 1.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.99 2qfw h ILE 282 CO 0.06 0.07 -0.06 0.58 0.00 0.00 0.00 178.15 178.80 2qfw h VAL 283 N -0.26 0.87 -0.34 1.67 2.07 -1.04 0.73 116.25 119.95 2qfw h VAL 283 Ca -0.01 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.58 2qfw h VAL 283 Cb 0.21 0.87 -0.08 0.00 -1.52 0.00 0.00 31.29 30.77 2qfw h VAL 283 CO 0.02 0.00 -0.25 0.00 0.02 0.00 0.00 177.57 177.37 2qfw h ALA 284 N 0.73 -0.05 -0.68 1.67 0.00 -0.99 -1.54 119.26 118.39 2qfw h ALA 284 Ca -0.01 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2qfw h ALA 284 Cb 0.13 0.54 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2qfw h ALA 284 CO 0.01 -0.64 0.13 0.37 0.00 0.00 0.00 179.25 179.12 2qfw h GLN 285 N -0.20 1.12 0.00 0.00 5.75 -1.00 -2.78 115.11 117.99 2qfw h GLN 285 Ca 0.17 -0.29 -0.02 0.00 -0.15 0.00 0.00 58.65 58.36 2qfw h GLN 285 Cb 0.47 -0.14 -0.00 0.00 1.07 0.00 0.00 27.48 28.88 2qfw h GLN 285 CO -0.46 1.01 -0.09 0.78 -2.65 0.00 0.00 178.83 177.41 2qfw h GLY 286 N 1.04 0.00 1.62 2.39 0.00 -0.31 -2.65 103.07 105.17 2qfw h GLY 286 Ca 0.21 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.44 2qfw h GLY 286 CO 0.01 0.00 -0.74 0.74 0.00 0.00 0.00 176.54 176.55 2qfw h PHE 287 N 0.00 0.00 0.00 5.60 -1.00 -1.03 -1.71 116.94 118.80 2qfw h PHE 287 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2qfw h PHE 287 Cb 0.19 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.75 2qfw h PHE 287 CO 0.00 0.40 0.00 0.41 -1.61 0.00 0.00 178.31 177.51 2qfw n GLY 288 N 1.25 -1.17 3.28 -1.45 0.00 -1.00 -4.36 105.19 101.74 2qfw n GLY 288 Ca -0.01 0.47 -0.10 0.00 0.00 0.00 0.00 46.02 46.38 2qfw n GLY 288 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qfw s SER 289 N 0.00 -0.11 0.31 1.61 1.04 -1.21 -4.87 113.70 110.47 2qfw s SER 289 Ca 0.00 -0.42 0.24 0.00 0.48 0.00 0.00 55.95 56.25 2qfw s SER 289 Cb 0.00 0.42 1.11 0.00 0.10 0.00 0.00 66.02 67.65 2qfw s SER 289 CO 0.00 -0.80 1.73 -0.07 0.98 0.00 0.00 173.24 175.08 2qfw h LEU 290 N 2.55 0.00 -0.30 2.42 3.38 -1.90 -2.47 115.31 118.99 2qfw h LEU 290 Ca -0.34 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 2qfw h LEU 290 Cb 1.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 2qfw h LEU 290 CO 0.50 0.00 -0.05 1.23 0.09 0.00 0.00 178.44 180.21 2qfw h GLY 291 N 1.42 0.00 -6.86 0.83 0.00 -1.95 -3.38 103.07 93.12 2qfw h GLY 291 Ca 0.00 0.00 -0.80 0.00 0.00 0.00 0.00 47.33 46.53 2qfw h GLY 291 CO 0.00 0.00 0.71 1.04 0.00 0.00 0.00 176.54 178.29 2qfw n LEU 292 N -3.12 6.30 -3.74 3.11 4.77 -0.93 -3.89 117.00 119.50 2qfw n LEU 292 Ca 0.03 -5.24 -0.12 0.00 -0.03 0.00 0.00 56.01 50.65 2qfw n LEU 292 Cb 0.50 -1.23 -0.11 0.00 -2.33 0.00 0.00 43.42 40.25 2qfw n LEU 292 CO 0.33 1.73 -0.02 -0.32 -1.33 0.00 0.00 177.39 177.78 2qfw s MET 293 N -2.82 0.33 0.27 3.23 1.75 -1.26 -0.53 119.30 120.29 2qfw s MET 293 Ca 0.32 0.56 0.03 0.00 -1.25 0.00 0.00 55.69 55.34 2qfw s MET 293 Cb 0.06 0.05 -0.03 0.00 2.84 0.00 0.00 34.83 37.74 2qfw s MET 293 CO 0.10 -0.11 0.43 0.95 -0.65 0.00 0.00 175.02 175.75 2qfw s THR 294 N 0.77 5.20 -0.16 10.11 -4.23 0.77 -4.57 115.64 123.53 2qfw s THR 294 Ca -0.05 -0.73 -0.05 0.00 -1.18 0.00 0.00 61.69 59.68 2qfw s THR 294 Cb -0.06 -3.85 0.08 0.00 1.34 0.00 0.00 72.50 70.01 2qfw s THR 294 CO -0.05 -0.40 0.31 -0.55 -0.54 0.00 0.00 174.62 173.39 2qfw s SER 295 N -3.91 0.29 -0.09 3.99 0.15 -1.24 -2.84 113.70 110.05 2qfw s SER 295 Ca 0.37 0.58 -0.01 0.00 0.70 0.00 0.00 55.95 57.58 2qfw s SER 295 Cb -0.09 0.86 0.03 0.00 -1.71 0.00 0.00 66.02 65.11 2qfw s SER 295 CO 0.32 -0.25 -0.01 -0.51 1.20 0.00 0.00 173.24 173.99 2qfw s ILE 296 N 2.47 0.48 0.05 6.45 2.07 -0.77 -1.29 121.20 130.65 2qfw s ILE 296 Ca 0.02 0.01 -0.30 0.00 -1.41 0.00 0.00 60.65 58.97 2qfw s ILE 296 Cb -0.13 -0.64 -0.04 0.00 0.13 0.00 0.00 42.46 41.78 2qfw s ILE 296 CO -0.10 0.24 1.03 -0.22 -1.91 0.00 0.00 174.94 173.97 2qfw s LEU 297 N 1.93 4.40 -0.05 8.50 0.20 -0.01 -0.68 118.68 132.97 2qfw s LEU 297 Ca 0.05 1.79 0.02 0.00 0.69 0.00 0.00 54.13 56.67 2qfw s LEU 297 Cb -0.13 -3.58 0.01 0.00 -0.43 0.00 0.00 46.19 42.07 2qfw s LEU 297 CO -0.06 -0.26 -0.10 -0.69 -0.29 0.00 0.00 176.35 174.95 2qfw s VAL 298 N 0.73 0.97 0.21 1.68 1.01 0.16 -1.22 120.40 123.93 2qfw s VAL 298 Ca 0.52 -0.40 -0.13 0.00 0.00 0.00 0.00 61.98 61.97 2qfw s VAL 298 Cb -0.24 -0.90 -0.07 0.00 0.00 0.00 0.00 36.38 35.17 2qfw s VAL 298 CO 0.29 0.31 0.60 0.42 0.00 0.00 0.00 175.10 176.72 2qfw s THR 299 N 0.62 4.82 0.46 3.92 -4.23 -1.04 -0.44 115.64 119.75 2qfw s THR 299 Ca -0.12 0.78 0.19 0.00 -1.18 0.00 0.00 61.69 61.36 2qfw s THR 299 Cb -0.14 -3.69 0.37 0.00 1.34 0.00 0.00 72.50 70.38 2qfw s THR 299 CO 0.02 0.08 1.94 -0.65 -0.54 0.00 0.00 174.62 175.48 2qfw h PRO 300 N 3.03 0.27 0.00 3.99 0.11 -1.91 -0.59 132.00 136.89 2qfw h PRO 300 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2qfw h PRO 300 Cb 1.18 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2qfw h PRO 300 CO 0.67 0.18 0.00 -0.40 -0.21 0.00 0.00 178.00 178.23 2qfw n ASP 301 N -4.44 0.00 -1.85 -2.05 5.68 -1.26 -4.82 116.55 107.80 2qfw n ASP 301 Ca 0.13 -0.22 -0.15 0.00 -0.50 0.00 0.00 54.79 54.05 2qfw n ASP 301 Cb 0.56 -0.23 0.00 0.00 -1.14 0.00 0.00 41.12 40.31 2qfw n ASP 301 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qfw n GLY 302 N 0.84 -0.23 0.00 6.12 0.00 -0.23 -4.88 105.19 106.81 2qfw n GLY 302 Ca 0.14 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2qfw n GLY 302 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qfw n LYS 303 N -2.63 -0.13 -4.67 1.61 2.85 -1.26 -5.04 118.16 108.89 2qfw n LYS 303 Ca -0.15 -0.36 -0.24 0.00 -1.05 0.00 0.00 58.31 56.51 2qfw n LYS 303 Cb 0.62 -0.73 -0.16 0.00 -0.65 0.00 0.00 35.03 34.11 2qfw n LYS 303 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 2qfw s THR 304 N -0.08 1.21 -0.00 0.58 2.01 -1.26 -4.60 115.64 113.50 2qfw s THR 304 Ca 0.00 -0.58 -0.04 0.00 0.31 0.00 0.00 61.69 61.39 2qfw s THR 304 Cb 0.00 -1.06 -0.00 0.00 0.01 0.00 0.00 72.50 71.44 2qfw s THR 304 CO 0.00 0.36 0.07 -0.36 -0.69 0.00 0.00 174.62 174.00 2qfw s PHE 305 N 0.24 0.06 -0.24 4.92 0.08 0.15 -2.49 117.98 120.69 2qfw s PHE 305 Ca -0.07 -0.13 -0.04 0.00 0.12 0.00 0.00 56.93 56.82 2qfw s PHE 305 Cb -0.12 -0.06 0.08 0.00 -0.57 0.00 0.00 43.02 42.35 2qfw s PHE 305 CO 0.02 -0.17 0.09 -2.00 -0.10 0.00 0.00 175.22 173.06 2qfw s GLU 306 N -0.92 0.32 -0.24 0.44 2.12 -0.36 -0.57 118.70 119.49 2qfw s GLU 306 Ca -0.10 -0.46 -0.20 0.00 0.36 0.00 0.00 54.97 54.57 2qfw s GLU 306 Cb -0.06 -1.67 -0.02 0.00 0.26 0.00 0.00 34.13 32.64 2qfw s GLU 306 CO 0.00 -0.84 0.60 0.45 -0.54 0.00 0.00 175.26 174.94 2qfw s SER 307 N 1.99 6.57 0.07 -1.70 0.15 0.12 -0.83 113.70 120.08 2qfw s SER 307 Ca 0.05 0.70 0.06 0.00 0.70 0.00 0.00 55.95 57.46 2qfw s SER 307 Cb -0.16 -2.33 -0.03 0.00 -1.71 0.00 0.00 66.02 61.79 2qfw s SER 307 CO -0.21 -0.32 -0.16 -1.83 1.20 0.00 0.00 173.24 171.92 2qfw s GLU 308 N 2.27 0.90 -0.25 5.44 -1.05 -0.41 0.43 118.70 126.04 2qfw s GLU 308 Ca 0.26 -0.96 -0.24 0.00 -0.15 0.00 0.00 54.97 53.87 2qfw s GLU 308 Cb -0.16 -0.96 -0.00 0.00 -0.44 0.00 0.00 34.13 32.57 2qfw s GLU 308 CO 0.09 0.22 0.82 0.00 0.95 0.00 0.00 175.26 177.34 2qfw s ALA 309 N -1.18 3.64 -0.65 -0.84 0.00 -0.80 -3.73 121.76 118.18 2qfw s ALA 309 Ca 0.00 -0.16 0.25 0.00 0.00 0.00 0.00 51.96 52.05 2qfw s ALA 309 Cb -0.10 -3.28 0.51 0.00 0.00 0.00 0.00 23.12 20.26 2qfw s ALA 309 CO 0.02 -0.94 1.50 0.00 0.00 0.00 0.00 175.76 176.34 2qfw h ALA 310 N 7.72 0.76 -0.75 0.00 0.00 -1.88 -3.37 119.26 121.74 2qfw h ALA 310 Ca -0.23 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.44 2qfw h ALA 310 Cb 1.09 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 2qfw h ALA 310 CO 0.87 0.00 0.63 -1.58 0.00 0.00 0.00 179.25 179.17 2qfw s HIS 311 N -3.15 1.51 0.11 0.00 2.46 -1.26 -4.92 115.29 110.05 2qfw s HIS 311 Ca 0.08 1.17 -0.31 0.00 0.47 0.00 0.00 55.06 56.47 2qfw s HIS 311 Cb 0.12 -3.81 -0.09 0.00 -0.13 0.00 0.00 32.58 28.67 2qfw s HIS 311 CO 0.67 -1.81 1.61 0.20 -2.47 0.00 0.00 174.74 172.95 2qfw s GLY 312 N 9.30 1.56 0.33 1.59 0.00 -1.26 -4.77 107.32 114.06 2qfw s GLY 312 Ca 0.79 1.29 -0.29 0.00 0.00 0.00 0.00 44.72 46.51 2qfw s GLY 312 CO 0.06 2.77 1.46 -0.37 0.00 0.00 0.00 173.10 177.02 2qfw n THR 313 N 4.37 1.63 -3.77 0.90 5.66 -1.26 -4.99 114.28 116.82 2qfw n THR 313 Ca 0.15 -0.41 -0.36 0.00 -3.05 0.00 0.00 64.05 60.38 2qfw n THR 313 Cb 0.40 -1.82 -0.11 0.00 -1.55 0.00 0.00 70.33 67.25 2qfw n THR 313 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2qfw s VAL 314 N -0.71 4.86 0.51 1.08 1.01 -1.26 -4.97 120.40 120.91 2qfw s VAL 314 Ca 0.58 0.01 0.28 0.00 0.00 0.00 0.00 61.98 62.85 2qfw s VAL 314 Cb -0.52 -3.26 0.32 0.00 0.00 0.00 0.00 36.38 32.92 2qfw s VAL 314 CO 0.58 0.35 2.16 0.71 0.00 0.00 0.00 175.10 178.91 2qfw h THR 315 N 5.22 0.58 -0.79 3.92 1.35 -2.00 -2.53 112.91 118.66 2qfw h THR 315 Ca -0.37 -0.26 -0.01 0.00 -0.55 0.00 0.00 66.41 65.21 2qfw h THR 315 Cb 1.18 1.17 -0.04 0.00 -1.73 0.00 0.00 68.15 68.72 2qfw h THR 315 CO 0.62 0.06 0.44 -0.09 -0.25 0.00 0.00 175.52 176.30 2qfw h ARG 316 N 0.00 1.10 -0.07 4.72 2.43 -2.01 -2.65 114.38 117.90 2qfw h ARG 316 Ca -0.00 -0.12 -0.16 0.00 -0.81 0.00 0.00 59.98 58.89 2qfw h ARG 316 Cb 0.16 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 2qfw h ARG 316 CO 0.01 0.81 -0.65 0.45 -1.51 0.00 0.00 179.97 179.07 2qfw h HIS 317 N 1.10 0.39 -0.31 2.20 3.86 -1.88 -3.19 115.15 117.32 2qfw h HIS 317 Ca 0.28 -0.16 -0.13 0.00 -1.16 0.00 0.00 60.37 59.20 2qfw h HIS 317 Cb 0.02 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.41 2qfw h HIS 317 CO 0.00 0.86 -0.35 -0.92 0.86 0.00 0.00 177.93 178.39 2qfw h TYR 318 N 0.21 0.81 -0.51 2.45 -0.00 -1.48 -1.94 116.97 116.52 2qfw h TYR 318 Ca -0.01 -0.22 -0.05 0.00 -0.00 0.00 0.00 58.73 58.44 2qfw h TYR 318 Cb 1.19 -0.18 -0.02 0.00 -0.00 0.00 0.00 36.73 37.72 2qfw h TYR 318 CO 0.03 0.94 0.10 -0.09 -0.00 0.00 0.00 178.16 179.14 2qfw h ARG 319 N 0.58 0.79 -0.54 1.82 9.65 -1.51 -1.00 114.38 124.17 2qfw h ARG 319 Ca 0.06 -0.17 -0.12 0.00 -1.10 0.00 0.00 59.98 58.65 2qfw h ARG 319 Cb 0.86 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 29.31 2qfw h ARG 319 CO 0.07 0.73 -0.12 0.87 2.80 0.00 0.00 179.97 184.33 2qfw h LYS 320 N 0.76 1.03 -0.40 0.20 1.57 -1.49 -2.36 116.57 115.88 2qfw h LYS 320 Ca 0.16 -0.39 -0.06 0.00 -1.87 0.00 0.00 60.65 58.50 2qfw h LYS 320 Cb 0.32 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2qfw h LYS 320 CO 0.00 1.08 0.02 -0.92 -0.57 0.00 0.00 179.45 179.06 2qfw h TYR 321 N 0.91 0.75 -0.35 -1.35 3.20 -0.99 0.13 116.97 119.27 2qfw h TYR 321 Ca 0.14 -0.12 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 2qfw h TYR 321 Cb 0.69 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 2qfw h TYR 321 CO 0.05 0.76 -0.11 1.96 -1.64 0.00 0.00 178.16 179.17 2qfw h GLN 322 N 0.53 0.61 0.00 1.82 4.20 -1.17 -2.00 115.11 119.10 2qfw h GLN 322 Ca 0.12 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2qfw h GLN 322 Cb 0.45 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.17 2qfw h GLN 322 CO 0.02 0.72 0.00 0.87 -0.67 0.00 0.00 178.83 179.76 2qfw h LYS 323 N 0.56 0.00 0.00 1.46 1.57 -1.36 -3.46 116.57 115.34 2qfw h LYS 323 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2qfw h LYS 323 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2qfw h LYS 323 CO 0.03 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.32 2qfw n GLY 324 N 0.32 0.57 3.93 3.86 0.00 -0.75 -5.07 105.19 108.05 2qfw n GLY 324 Ca 0.03 -0.80 -0.25 0.00 0.00 0.00 0.00 46.02 45.00 2qfw n GLY 324 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qfw s GLU 325 N -1.73 3.25 0.18 1.61 2.02 0.44 -5.02 118.70 119.45 2qfw s GLU 325 Ca 0.00 -0.16 -0.32 0.00 0.02 0.00 0.00 54.97 54.51 2qfw s GLU 325 Cb 0.00 -2.46 -0.11 0.00 0.10 0.00 0.00 34.13 31.65 2qfw s GLU 325 CO 0.00 -0.27 1.74 -2.00 0.02 0.00 0.00 175.26 174.75 2qfw s GLU 326 N -4.66 4.14 0.08 1.61 2.12 -1.26 -4.40 118.70 116.33 2qfw s GLU 326 Ca 0.48 2.58 0.08 0.00 0.36 0.00 0.00 54.97 58.47 2qfw s GLU 326 Cb -0.10 -3.22 -0.03 0.00 0.26 0.00 0.00 34.13 31.03 2qfw s GLU 326 CO 0.41 -0.76 -0.22 -0.08 -0.54 0.00 0.00 175.26 174.07 2qfw s THR 327 N 1.60 1.80 -0.41 -1.70 -1.32 -1.26 -4.91 115.64 109.45 2qfw s THR 327 Ca 0.76 -1.46 0.03 0.00 -1.21 0.00 0.00 61.69 59.82 2qfw s THR 327 Cb -0.48 -1.60 0.17 0.00 -1.51 0.00 0.00 72.50 69.07 2qfw s THR 327 CO 0.33 0.07 0.35 -0.55 -2.21 0.00 0.00 174.62 172.61 2qfw s SER 328 N -1.65 1.43 -0.11 8.08 0.15 -1.26 -0.53 113.70 119.81 2qfw s SER 328 Ca 0.08 -2.71 0.02 0.00 0.70 0.00 0.00 55.95 54.05 2qfw s SER 328 Cb -0.10 -0.17 -0.01 0.00 -1.71 0.00 0.00 66.02 64.03 2qfw s SER 328 CO 0.04 -0.19 -0.18 -0.89 1.20 0.00 0.00 173.24 173.22 2qfw s THR 329 N 0.40 2.66 0.30 6.45 2.01 -1.26 -4.12 115.64 122.08 2qfw s THR 329 Ca 0.29 -0.81 -0.29 0.00 0.31 0.00 0.00 61.69 61.18 2qfw s THR 329 Cb -0.02 -2.07 -0.11 0.00 0.01 0.00 0.00 72.50 70.31 2qfw s THR 329 CO -0.14 0.55 1.45 0.21 -0.69 0.00 0.00 174.62 175.99 2qfw s ASN 330 N 0.19 6.56 0.00 3.53 3.84 -1.26 -4.71 114.94 123.09 2qfw s ASN 330 Ca -0.10 2.81 0.02 0.00 0.21 0.00 0.00 52.86 55.80 2qfw s ASN 330 Cb -0.16 -2.64 0.01 0.00 -0.55 0.00 0.00 41.25 37.91 2qfw s ASN 330 CO 0.06 -0.74 0.50 -1.54 -2.79 0.00 0.00 177.10 172.59 2qfw n SER 331 N 1.52 1.03 -0.20 -4.21 3.41 -1.26 -4.76 113.62 109.15 2qfw n SER 331 Ca 0.04 -1.01 -0.03 0.00 -0.26 0.00 0.00 58.87 57.60 2qfw n SER 331 Cb 0.40 0.14 0.07 0.00 -0.26 0.00 0.00 64.21 64.56 2qfw n SER 331 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2qfw h ILE 332 N 0.36 0.99 -0.34 -1.33 2.04 -1.92 0.22 117.51 117.53 2qfw h ILE 332 Ca 0.00 -0.22 0.02 0.00 1.00 0.00 0.00 64.86 65.67 2qfw h ILE 332 Cb 0.08 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.44 2qfw h ILE 332 CO 0.00 0.11 0.18 0.00 0.00 0.00 0.00 178.15 178.44 2qfw h ALA 333 N 1.30 0.42 -0.67 1.87 0.00 -1.86 0.15 119.26 120.46 2qfw h ALA 333 Ca 0.26 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 2qfw h ALA 333 Cb 0.13 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2qfw h ALA 333 CO -0.15 -0.19 0.15 0.77 0.00 0.00 0.00 179.25 179.83 2qfw h SER 334 N 0.37 1.02 -0.43 0.00 0.02 -1.75 -0.89 113.55 111.89 2qfw h SER 334 Ca 0.14 -0.22 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2qfw h SER 334 Cb 0.04 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 2qfw h SER 334 CO -0.09 0.99 0.26 0.40 -1.14 0.00 0.00 176.83 177.26 2qfw h ILE 335 N 1.02 1.13 0.00 3.27 2.04 -0.03 -2.65 117.51 122.30 2qfw h ILE 335 Ca 0.21 -0.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 2qfw h ILE 335 Cb 0.38 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2qfw h ILE 335 CO 0.00 0.13 -0.19 -0.26 0.00 0.00 0.00 178.15 177.84 2qfw h PHE 336 N 0.57 0.00 -0.37 1.37 -1.00 -0.47 -1.62 116.94 115.42 2qfw h PHE 336 Ca 0.15 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.93 2qfw h PHE 336 Cb -0.02 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.53 2qfw h PHE 336 CO -0.04 0.19 0.23 0.00 -1.61 0.00 0.00 178.31 177.08 2qfw h ALA 337 N 1.81 0.47 -0.01 2.45 0.00 -0.80 -0.40 119.26 122.78 2qfw h ALA 337 Ca -0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2qfw h ALA 337 Cb 0.66 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2qfw h ALA 337 CO 0.02 -0.04 -0.00 -1.49 0.00 0.00 0.00 179.25 177.74 2qfw h TRP 338 N 0.49 0.03 -0.62 0.00 4.06 -1.34 -2.86 115.95 115.70 2qfw h TRP 338 Ca 0.13 -0.01 0.05 0.00 2.06 0.00 0.00 58.89 61.13 2qfw h TRP 338 Cb -0.01 -0.01 -0.05 0.00 -1.00 0.00 0.00 29.16 28.09 2qfw h TRP 338 CO -0.04 0.38 0.34 1.03 -3.56 0.00 0.00 178.44 176.58 2qfw h SER 339 N -0.33 0.50 -0.06 -3.49 0.87 -1.19 -0.18 113.55 109.66 2qfw h SER 339 Ca 0.00 0.03 -0.16 0.00 -1.23 0.00 0.00 61.79 60.43 2qfw h SER 339 Cb 0.37 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 2qfw h SER 339 CO 0.00 0.33 -0.52 0.03 -0.53 0.00 0.00 176.83 176.14 2qfw h ARG 340 N 0.63 0.64 0.48 2.24 2.47 -1.16 -2.44 114.38 117.24 2qfw h ARG 340 Ca 0.27 -0.39 -0.02 0.00 -1.26 0.00 0.00 59.98 58.58 2qfw h ARG 340 Cb 0.16 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.52 2qfw h ARG 340 CO -0.17 1.00 -0.23 0.78 0.56 0.00 0.00 179.97 181.91 2qfw h GLY 341 N 0.98 -0.67 1.11 0.04 0.00 -1.20 -2.49 103.07 100.83 2qfw h GLY 341 Ca 0.02 0.25 0.10 0.00 0.00 0.00 0.00 47.33 47.70 2qfw h GLY 341 CO 0.10 -0.25 0.36 1.41 0.00 0.00 0.00 176.54 178.17 2qfw h LEU 342 N -0.69 0.25 -0.47 3.11 3.38 -1.06 -0.14 115.31 119.70 2qfw h LEU 342 Ca -0.07 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2qfw h LEU 342 Cb 0.52 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2qfw h LEU 342 CO 0.11 0.15 0.12 -0.07 0.09 0.00 0.00 178.44 178.83 2qfw h LEU 343 N 0.27 0.70 -0.57 1.67 3.38 -1.25 0.23 115.31 119.75 2qfw h LEU 343 Ca 0.25 -0.23 -0.13 0.00 0.09 0.00 0.00 57.88 57.86 2qfw h LEU 343 Cb 0.60 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2qfw h LEU 343 CO -0.05 0.75 -0.24 0.11 0.09 0.00 0.00 178.44 179.10 2qfw h LYS 344 N 0.62 0.89 -0.48 1.13 1.79 -0.69 0.35 116.57 120.19 2qfw h LYS 344 Ca 0.15 -0.38 -0.01 0.00 -2.18 0.00 0.00 60.65 58.23 2qfw h LYS 344 Cb 0.32 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.91 2qfw h LYS 344 CO 0.00 1.03 0.27 -0.09 -1.08 0.00 0.00 179.45 179.58 2qfw h ARG 345 N 0.77 0.66 -0.23 3.15 9.65 -0.92 -0.51 114.38 126.95 2qfw h ARG 345 Ca 0.10 -0.07 -0.02 0.00 -1.10 0.00 0.00 59.98 58.89 2qfw h ARG 345 Cb 0.79 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 29.23 2qfw h ARG 345 CO 0.07 0.51 0.08 0.78 2.80 0.00 0.00 179.97 184.21 2qfw h GLY 346 N 0.63 0.37 1.00 2.80 0.00 -0.35 -0.98 103.07 106.55 2qfw h GLY 346 Ca 0.17 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 2qfw h GLY 346 CO -0.03 0.20 0.43 0.83 0.00 0.00 0.00 176.54 177.97 2qfw h GLU 347 N 0.21 0.96 -0.32 4.80 5.08 -0.83 0.15 114.58 124.63 2qfw h GLU 347 Ca 0.08 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 2qfw h GLU 347 Cb 0.20 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2qfw h GLU 347 CO -0.00 0.68 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.55 2qfw h LEU 348 N 0.97 0.60 -0.34 1.33 3.38 -1.02 -3.19 115.31 117.05 2qfw h LEU 348 Ca 0.26 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 2qfw h LEU 348 Cb -0.04 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2qfw h LEU 348 CO -0.05 0.82 -0.22 0.44 0.09 0.00 0.00 178.44 179.52 2qfw h ASP 349 N 0.38 0.00 -4.28 -0.43 3.32 -1.04 -3.48 116.42 110.89 2qfw h ASP 349 Ca 0.08 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.00 2qfw h ASP 349 Cb 0.55 0.00 0.10 0.00 0.22 0.00 0.00 39.33 40.20 2qfw h ASP 349 CO 0.03 0.22 -0.45 -3.20 -1.72 0.00 0.00 179.24 174.12 2qfw n ASN 350 N -3.20 -4.45 -3.80 6.45 5.15 0.42 -5.04 115.26 110.80 2qfw n ASN 350 Ca 0.02 -0.37 -0.29 0.00 -0.60 0.00 0.00 54.58 53.34 2qfw n ASN 350 Cb 0.56 -2.97 -0.13 0.00 -0.53 0.00 0.00 39.78 36.71 2qfw n ASN 350 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2qfw s THR 351 N -3.20 1.96 0.48 -0.44 2.01 -0.54 -4.99 115.64 110.92 2qfw s THR 351 Ca 0.24 -3.10 0.18 0.00 0.31 0.00 0.00 61.69 59.32 2qfw s THR 351 Cb -0.03 -2.35 0.35 0.00 0.01 0.00 0.00 72.50 70.48 2qfw s THR 351 CO 0.39 -0.91 2.00 1.55 -0.69 0.00 0.00 174.62 176.96 2qfw h PRO 352 N 6.34 0.21 -0.86 4.92 0.13 -1.97 -1.08 132.00 139.69 2qfw h PRO 352 Ca 0.02 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2qfw h PRO 352 Cb 0.88 -0.05 -0.04 0.00 0.13 0.00 0.00 31.00 31.93 2qfw h PRO 352 CO 0.58 0.14 0.52 0.00 -0.23 0.00 0.00 178.00 179.01 2qfw h ALA 353 N 1.75 1.30 0.05 -0.56 0.00 -1.97 0.11 119.26 119.93 2qfw h ALA 353 Ca 0.24 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2qfw h ALA 353 Cb 0.66 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2qfw h ALA 353 CO -0.04 0.61 -0.02 1.25 0.00 0.00 0.00 179.25 181.04 2qfw h LEU 354 N 1.19 -0.05 -0.55 0.00 6.46 -1.58 -1.38 115.31 119.39 2qfw h LEU 354 Ca 0.31 -0.24 0.05 0.00 -0.12 0.00 0.00 57.88 57.88 2qfw h LEU 354 Cb -0.05 0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 39.84 2qfw h LEU 354 CO -0.06 0.21 0.29 0.00 -0.62 0.00 0.00 178.44 178.26 2qfw h LYS 356 N 0.55 0.94 0.09 0.00 3.64 -0.78 -2.05 116.57 118.97 2qfw h LYS 356 Ca 0.24 -0.20 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2qfw h LYS 356 Cb 0.15 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2qfw h LYS 356 CO -0.16 0.84 -0.04 0.35 -2.27 0.00 0.00 179.45 178.16 2qfw h PHE 357 N 0.91 -0.11 -0.95 1.91 3.57 -0.70 -2.78 116.94 118.79 2qfw h PHE 357 Ca 0.20 -0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.88 2qfw h PHE 357 Cb 0.32 0.04 -0.11 0.00 2.79 0.00 0.00 35.95 38.99 2qfw h PHE 357 CO 0.02 0.22 0.53 0.00 -2.23 0.00 0.00 178.31 176.85 2qfw h ALA 358 N 0.42 1.54 -0.37 2.41 0.00 -0.74 -1.31 119.26 121.21 2qfw h ALA 358 Ca -0.01 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2qfw h ALA 358 Cb 0.38 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2qfw h ALA 358 CO 0.02 -0.13 0.05 -0.91 0.00 0.00 0.00 179.25 178.28 2qfw h ASN 359 N 0.65 0.60 0.79 0.00 2.35 -1.32 -2.48 115.58 116.18 2qfw h ASN 359 Ca 0.55 -0.27 -0.06 0.00 -0.55 0.00 0.00 56.30 55.97 2qfw h ASN 359 Cb 0.89 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.09 2qfw h ASN 359 CO -0.41 0.72 -0.28 0.16 -1.65 0.00 0.00 177.43 175.97 2qfw h ILE 360 N 0.46 0.73 -0.19 2.81 3.07 -1.10 0.18 117.51 123.47 2qfw h ILE 360 Ca 0.11 -1.22 -0.01 0.00 1.55 0.00 0.00 64.86 65.29 2qfw h ILE 360 Cb 0.39 1.78 -0.01 0.00 -0.27 0.00 0.00 36.82 38.70 2qfw h ILE 360 CO 0.01 0.28 0.10 0.25 -1.05 0.00 0.00 178.15 177.74 2qfw h LEU 361 N 0.00 0.25 -0.44 0.16 6.46 -1.06 0.18 115.31 120.86 2qfw h LEU 361 Ca -0.00 -0.10 -0.08 0.00 -0.12 0.00 0.00 57.88 57.57 2qfw h LEU 361 Cb 0.75 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.61 2qfw h LEU 361 CO 0.04 0.28 -0.04 -0.33 -0.62 0.00 0.00 178.44 177.76 2qfw h GLU 362 N 0.20 0.80 0.05 1.25 5.08 -1.01 -1.97 114.58 118.98 2qfw h GLU 362 Ca 0.07 -0.28 0.01 0.00 -1.00 0.00 0.00 59.36 58.16 2qfw h GLU 362 Cb 0.09 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2qfw h GLU 362 CO -0.01 0.89 -0.09 1.03 -1.00 0.00 0.00 179.01 179.83 2qfw h SER 363 N 0.64 -0.25 -0.02 1.42 0.87 -0.48 -1.88 113.55 113.84 2qfw h SER 363 Ca 0.12 0.03 -0.08 0.00 -1.23 0.00 0.00 61.79 60.63 2qfw h SER 363 Cb 0.55 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 2qfw h SER 363 CO 0.03 -0.14 -0.20 0.00 -0.53 0.00 0.00 176.83 175.99 2qfw h ALA 364 N 0.75 1.25 0.15 6.23 0.00 -0.65 -1.09 119.26 125.90 2qfw h ALA 364 Ca 0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2qfw h ALA 364 Cb 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2qfw h ALA 364 CO -0.06 0.49 -0.07 1.15 0.00 0.00 0.00 179.25 180.77 2qfw h THR 365 N 0.36 0.94 -0.40 0.00 2.02 -1.15 -2.03 112.91 112.65 2qfw h THR 365 Ca 0.06 -0.39 -0.06 0.00 0.77 0.00 0.00 66.41 66.79 2qfw h THR 365 Cb 0.56 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 2qfw h THR 365 CO 0.04 0.09 0.03 -0.07 0.37 0.00 0.00 175.52 175.98 2qfw h LEU 366 N -0.39 0.66 -1.26 2.58 3.38 -1.27 -3.08 115.31 115.93 2qfw h LEU 366 Ca -0.02 -0.29 0.04 0.00 0.09 0.00 0.00 57.88 57.70 2qfw h LEU 366 Cb 0.31 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2qfw h LEU 366 CO 0.03 0.78 0.52 0.78 0.09 0.00 0.00 178.44 180.65 2qfw h ASN 367 N 0.52 0.83 -0.98 -0.43 2.35 -1.23 0.38 115.58 117.02 2qfw h ASN 367 Ca 0.12 -0.01 0.16 0.00 -0.55 0.00 0.00 56.30 56.02 2qfw h ASN 367 Cb 0.43 -0.19 -0.10 0.00 0.05 0.00 0.00 38.32 38.51 2qfw h ASN 367 CO 0.01 0.57 0.59 0.74 -1.65 0.00 0.00 177.43 177.70 2qfw h THR 368 N 0.96 0.77 0.03 2.81 2.02 -1.26 0.46 112.91 118.70 2qfw h THR 368 Ca 0.31 -0.28 -0.11 0.00 0.77 0.00 0.00 66.41 67.11 2qfw h THR 368 Cb 0.06 -0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 66.35 2qfw h THR 368 CO -0.09 0.15 -0.56 0.58 0.37 0.00 0.00 175.52 175.97 2qfw h VAL 369 N 0.81 1.48 0.24 3.16 2.07 -1.32 -1.19 116.25 121.50 2qfw h VAL 369 Ca 0.54 -2.35 -0.01 0.00 0.82 0.00 0.00 66.70 65.70 2qfw h VAL 369 Cb 0.75 3.04 0.00 0.00 -1.52 0.00 0.00 31.29 33.56 2qfw h VAL 369 CO -0.35 0.57 -0.12 -0.61 0.02 0.00 0.00 177.57 177.09 2qfw h GLN 370 N -0.82 -0.31 0.03 1.57 5.75 0.08 -2.82 115.11 118.59 2qfw h GLN 370 Ca -0.13 0.02 -0.33 0.00 -0.15 0.00 0.00 58.65 58.06 2qfw h GLN 370 Cb 1.25 0.07 -0.05 0.00 1.07 0.00 0.00 27.48 29.82 2qfw h GLN 370 CO -0.02 0.02 -2.00 0.94 -2.65 0.00 0.00 178.83 175.13 2qfw n GLN 371 N -5.08 0.67 0.01 1.69 7.27 0.16 -4.46 117.38 117.64 2qfw n GLN 371 Ca -0.09 0.21 0.11 0.00 0.07 0.00 0.00 57.00 57.30 2qfw n GLN 371 Cb 0.25 -1.69 -0.11 0.00 2.41 0.00 0.00 30.24 31.10 2qfw n GLN 371 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2qfw n ASP 372 N -3.10 0.44 -0.00 1.69 8.00 -0.89 -4.99 116.55 117.69 2qfw n ASP 372 Ca -0.27 -0.29 -0.00 0.00 0.71 0.00 0.00 54.79 54.94 2qfw n ASP 372 Cb 1.07 1.40 -0.00 0.00 -0.02 0.00 0.00 41.12 43.57 2qfw n ASP 372 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qfw n GLY 373 N 1.34 0.33 3.61 0.44 0.00 -0.91 -4.97 105.19 105.03 2qfw n GLY 373 Ca -0.00 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2qfw n GLY 373 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qfw s ILE 374 N -1.65 4.84 0.12 -0.61 1.01 -0.50 -4.95 121.20 119.45 2qfw s ILE 374 Ca 0.00 1.14 -0.15 0.00 0.00 0.00 0.00 60.65 61.64 2qfw s ILE 374 Cb 0.00 -4.10 0.03 0.00 0.01 0.00 0.00 42.46 38.40 2qfw s ILE 374 CO 0.00 -0.20 0.37 0.00 0.00 0.00 0.00 174.94 175.11 2qfw s MET 375 N 2.85 1.02 0.90 2.79 0.23 -1.26 -3.59 119.30 122.24 2qfw s MET 375 Ca 0.31 -0.73 -0.14 0.00 -1.03 0.00 0.00 55.69 54.10 2qfw s MET 375 Cb -0.14 0.45 0.14 0.00 -1.53 0.00 0.00 34.83 33.74 2qfw s MET 375 CO 0.12 -0.39 1.22 0.95 -2.03 0.00 0.00 175.02 174.89 2qfw s THR 376 N -3.74 1.98 0.16 3.16 -4.23 -1.26 -0.56 115.64 111.15 2qfw s THR 376 Ca 0.03 0.00 -0.19 0.00 -1.18 0.00 0.00 61.69 60.35 2qfw s THR 376 Cb 0.02 -2.94 0.08 0.00 1.34 0.00 0.00 72.50 71.00 2qfw s THR 376 CO -0.11 0.00 1.65 0.50 -0.54 0.00 0.00 174.62 176.12 2qfw h LYS 377 N -1.40 -0.09 -0.83 3.99 3.64 -1.76 -2.69 116.57 117.44 2qfw h LYS 377 Ca -0.46 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.03 2qfw h LYS 377 Cb 1.30 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 33.06 2qfw h LYS 377 CO 0.54 -0.06 0.47 0.38 -2.27 0.00 0.00 179.45 178.51 2qfw h ASP 378 N -0.09 0.65 0.05 4.20 3.04 -1.94 -1.35 116.42 120.98 2qfw h ASP 378 Ca 0.18 0.06 -0.15 0.00 -3.24 0.00 0.00 57.03 53.88 2qfw h ASP 378 Cb 0.36 -0.07 -0.01 0.00 -1.04 0.00 0.00 39.33 38.58 2qfw h ASP 378 CO -0.42 0.36 -0.49 -0.07 -2.04 0.00 0.00 179.24 176.57 2qfw h LEU 379 N 0.76 0.55 -0.63 0.15 3.38 -1.86 -2.26 115.31 115.40 2qfw h LEU 379 Ca 0.41 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 2qfw h LEU 379 Cb 0.42 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2qfw h LEU 379 CO -0.27 0.95 0.05 0.00 0.09 0.00 0.00 178.44 179.26 2qfw h ALA 380 N 1.06 0.84 -0.22 1.53 0.00 -1.09 -2.17 119.26 119.22 2qfw h ALA 380 Ca 0.02 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 2qfw h ALA 380 Cb 1.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2qfw h ALA 380 CO 0.09 0.65 -0.26 -0.07 0.00 0.00 0.00 179.25 179.66 2qfw h LEU 381 N 0.99 0.41 -0.85 0.00 -0.00 -1.18 0.96 115.31 115.64 2qfw h LEU 381 Ca 0.18 -0.14 -0.12 0.00 -0.00 0.00 0.00 57.88 57.80 2qfw h LEU 381 Cb 0.50 -0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 41.04 2qfw h LEU 381 CO 0.02 0.67 -0.53 0.00 -0.00 0.00 0.00 178.44 178.61 2qfw h ALA 382 N 1.36 1.03 0.00 1.53 0.00 -1.19 -2.88 119.26 119.11 2qfw h ALA 382 Ca 0.05 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2qfw h ALA 382 Cb 0.66 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2qfw h ALA 382 CO 0.05 0.67 0.00 0.00 0.00 0.00 0.00 179.25 179.97 2qfw n GLY 384 N 1.23 0.80 3.48 0.00 0.00 -1.04 -4.98 105.19 104.68 2qfw n GLY 384 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2qfw n GLY 384 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qfw s ASN 385 N -2.34 6.28 0.00 1.61 0.01 0.31 -4.91 114.94 115.89 2qfw s ASN 385 Ca 0.00 -0.65 0.20 0.00 -0.71 0.00 0.00 52.86 51.70 2qfw s ASN 385 Cb 0.00 -2.38 0.45 0.00 0.41 0.00 0.00 41.25 39.73 2qfw s ASN 385 CO 0.00 -1.13 1.38 0.59 -1.51 0.00 0.00 177.10 176.43 2qfw n ASN 386 N 6.99 3.42 -4.80 -1.22 3.02 -1.26 -3.76 115.26 117.65 2qfw n ASN 386 Ca -0.02 -1.96 -0.36 0.00 -0.03 0.00 0.00 54.58 52.21 2qfw n ASN 386 Cb 0.46 -0.30 -0.06 0.00 -0.61 0.00 0.00 39.78 39.27 2qfw n ASN 386 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2qfw s GLU 387 N -1.23 4.40 0.31 3.52 0.41 -1.26 -4.96 118.70 119.88 2qfw s GLU 387 Ca 0.37 1.11 0.00 0.00 -0.41 0.00 0.00 54.97 56.05 2qfw s GLU 387 Cb 0.21 -2.74 0.51 0.00 -1.78 0.00 0.00 34.13 30.33 2qfw s GLU 387 CO 0.28 0.28 1.94 -0.09 -0.49 0.00 0.00 175.26 177.19 2qfw h ARG 388 N 3.07 1.01 0.00 1.61 1.12 -1.94 -0.95 114.38 118.30 2qfw h ARG 388 Ca -0.47 -0.06 0.00 0.00 -1.11 0.00 0.00 59.98 58.34 2qfw h ARG 388 Cb 1.19 -0.23 0.00 0.00 -0.01 0.00 0.00 29.97 30.92 2qfw h ARG 388 CO 0.65 0.67 0.00 -1.13 -3.11 0.00 0.00 179.97 177.04 2qfw n SER 389 N -4.45 0.35 0.26 -3.80 3.41 -1.26 -2.79 113.62 105.34 2qfw n SER 389 Ca 0.11 0.61 0.15 0.00 -0.26 0.00 0.00 58.87 59.48 2qfw n SER 389 Cb 0.12 -0.67 0.61 0.00 -0.26 0.00 0.00 64.21 64.01 2qfw n SER 389 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qfw h ALA 390 N 2.27 1.01 -2.15 7.33 0.00 -1.51 -3.45 119.26 122.76 2qfw h ALA 390 Ca 0.00 -0.06 -0.42 0.00 0.00 0.00 0.00 54.91 54.44 2qfw h ALA 390 Cb 0.23 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 17.87 2qfw h ALA 390 CO 0.00 0.08 -0.65 1.52 0.00 0.00 0.00 179.25 180.20 2qfw s TYR 391 N -3.66 1.70 0.36 0.00 -0.85 -1.12 -4.75 117.35 109.03 2qfw s TYR 391 Ca 0.01 -0.89 0.09 0.00 -0.52 0.00 0.00 57.07 55.76 2qfw s TYR 391 Cb 0.09 -1.00 -0.06 0.00 0.38 0.00 0.00 41.96 41.36 2qfw s TYR 391 CO 0.57 0.02 -0.02 0.14 -1.52 0.00 0.00 175.55 174.75 2qfw s VAL 392 N -3.33 2.32 0.92 -3.49 -7.23 0.27 -4.97 120.40 104.89 2qfw s VAL 392 Ca 0.30 -2.05 -0.10 0.00 -1.81 0.00 0.00 61.98 58.32 2qfw s VAL 392 Cb 0.06 -2.80 0.15 0.00 0.56 0.00 0.00 36.38 34.35 2qfw s VAL 392 CO 0.10 -0.14 1.15 -0.89 -0.31 0.00 0.00 175.10 175.01 2qfw s THR 393 N -2.60 2.03 0.09 5.32 2.01 -1.26 -4.34 115.64 116.88 2qfw s THR 393 Ca 0.34 0.01 -0.33 0.00 0.31 0.00 0.00 61.69 62.03 2qfw s THR 393 Cb 0.03 -2.02 -0.15 0.00 0.01 0.00 0.00 72.50 70.37 2qfw s THR 393 CO 0.18 -0.01 1.60 0.74 -0.69 0.00 0.00 174.62 176.44 2qfw h THR 394 N -1.90 0.19 -0.77 -0.82 2.02 -1.10 -1.23 112.91 109.31 2qfw h THR 394 Ca -0.43 0.00 0.04 0.00 0.77 0.00 0.00 66.41 66.78 2qfw h THR 394 Cb 1.27 0.19 -0.05 0.00 -1.74 0.00 0.00 68.15 67.82 2qfw h THR 394 CO 0.41 0.00 0.49 -0.33 0.37 0.00 0.00 175.52 176.46 2qfw h GLU 395 N -0.85 0.91 -0.77 6.66 3.07 -1.92 -2.92 114.58 118.76 2qfw h GLU 395 Ca -0.04 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.76 2qfw h GLU 395 Cb 0.74 -0.21 -0.04 0.00 -0.84 0.00 0.00 28.75 28.41 2qfw h GLU 395 CO -0.03 0.60 0.47 0.93 -1.40 0.00 0.00 179.01 179.58 2qfw h GLU 396 N 0.94 1.04 0.39 2.33 5.08 -1.88 -1.79 114.58 120.70 2qfw h GLU 396 Ca 0.31 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.57 2qfw h GLU 396 Cb 0.04 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.07 2qfw h GLU 396 CO -0.12 0.73 -0.20 0.35 -1.00 0.00 0.00 179.01 178.77 2qfw h PHE 397 N 1.05 -0.52 -0.07 4.33 3.57 -1.04 -2.07 116.94 122.20 2qfw h PHE 397 Ca 0.28 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.79 2qfw h PHE 397 Cb -0.05 0.17 -0.00 0.00 2.79 0.00 0.00 35.95 38.86 2qfw h PHE 397 CO -0.01 -0.32 0.06 -0.07 -2.23 0.00 0.00 178.31 175.75 2qfw h LEU 398 N -0.54 0.00 -0.12 0.59 3.38 -1.36 -0.75 115.31 116.51 2qfw h LEU 398 Ca -0.05 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.75 2qfw h LEU 398 Cb 0.42 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.18 2qfw h LEU 398 CO 0.08 0.00 -0.58 0.44 0.09 0.00 0.00 178.44 178.46 2qfw h ASP 399 N 0.00 0.72 -1.00 -0.43 3.32 -1.09 -2.64 116.42 115.31 2qfw h ASP 399 Ca 0.03 -0.64 0.01 0.00 0.02 0.00 0.00 57.03 56.46 2qfw h ASP 399 Cb 0.16 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.45 2qfw h ASP 399 CO -0.00 1.24 0.66 0.00 -1.72 0.00 0.00 179.24 179.42 2qfw h ALA 400 N 0.50 1.29 -0.34 3.45 0.00 -0.46 -1.36 119.26 122.34 2qfw h ALA 400 Ca -0.04 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 2qfw h ALA 400 Cb 1.22 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2qfw h ALA 400 CO 0.12 0.66 -0.19 0.28 0.00 0.00 0.00 179.25 180.12 2qfw h VAL 401 N 1.35 1.26 -0.72 0.00 2.07 -1.33 -1.30 116.25 117.58 2qfw h VAL 401 Ca 0.37 -1.22 -0.03 0.00 0.82 0.00 0.00 66.70 66.64 2qfw h VAL 401 Cb -0.15 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 2qfw h VAL 401 CO -0.08 0.40 0.34 -0.08 0.02 0.00 0.00 177.57 178.17 2qfw h GLU 402 N 0.56 1.04 -0.54 1.57 4.81 -0.96 0.21 114.58 121.27 2qfw h GLU 402 Ca 0.09 -0.16 -0.11 0.00 -0.13 0.00 0.00 59.36 59.05 2qfw h GLU 402 Cb 0.63 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 2qfw h GLU 402 CO 0.04 0.82 -0.10 0.87 -0.73 0.00 0.00 179.01 179.92 2qfw h LYS 403 N 1.01 1.03 -0.49 1.92 1.79 -1.04 -2.01 116.57 118.78 2qfw h LYS 403 Ca 0.25 -0.38 -0.03 0.00 -2.18 0.00 0.00 60.65 58.31 2qfw h LYS 403 Cb 0.13 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.69 2qfw h LYS 403 CO -0.03 1.07 0.18 0.00 -1.08 0.00 0.00 179.45 179.59 2qfw h ARG 404 N 0.91 0.73 -0.14 3.15 2.47 -0.96 -0.98 114.38 119.56 2qfw h ARG 404 Ca 0.14 -0.14 0.04 0.00 -1.26 0.00 0.00 59.98 58.76 2qfw h ARG 404 Cb 0.67 -0.12 -0.05 0.00 -1.65 0.00 0.00 29.97 28.83 2qfw h ARG 404 CO 0.05 0.67 -0.13 1.25 0.56 0.00 0.00 179.97 182.36 2qfw h LEU 405 N 0.65 -0.42 -0.76 3.04 6.46 -0.41 0.18 115.31 124.04 2qfw h LEU 405 Ca 0.16 0.08 0.03 0.00 -0.12 0.00 0.00 57.88 58.03 2qfw h LEU 405 Cb 0.21 0.21 -0.05 0.00 -0.73 0.00 0.00 40.66 40.31 2qfw h LEU 405 CO -0.01 -0.17 0.48 1.56 -0.62 0.00 0.00 178.44 179.68 2qfw h GLN 406 N -0.15 0.92 0.73 1.25 4.20 -1.26 -1.21 115.11 119.59 2qfw h GLN 406 Ca 0.10 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.71 2qfw h GLN 406 Cb 0.29 -0.21 0.01 0.00 0.30 0.00 0.00 27.48 27.87 2qfw h GLN 406 CO -0.24 0.61 -0.35 -0.22 -0.67 0.00 0.00 178.83 177.96 2qfw h LYS 407 N 0.95 -0.94 0.00 1.46 3.64 -0.43 -2.59 116.57 118.65 2qfw h LYS 407 Ca 0.30 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 2qfw h LYS 407 Cb -0.00 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2qfw h LYS 407 CO -0.10 -0.62 0.00 0.93 -2.27 0.00 0.00 179.45 177.38 2qfw h GLU 408 N -1.00 0.00 -0.00 1.90 5.08 -0.62 -1.32 114.58 118.62 2qfw h GLU 408 Ca -0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2qfw h GLU 408 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2qfw h GLU 408 CO 0.16 0.00 -0.16 1.51 -1.00 0.00 0.00 179.01 179.53 2qfw n ILE 409 N -3.07 0.00 0.77 3.13 3.06 -0.46 -3.73 119.36 119.04 2qfw n ILE 409 Ca 0.01 -0.03 0.11 0.00 -2.50 0.00 0.00 62.75 60.34 2qfw n ILE 409 Cb 0.34 -0.13 0.06 0.00 0.54 0.00 0.00 39.64 40.45 2qfw n ILE 409 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 2qfw n LYS 410 N -1.20 0.16 -3.37 9.51 5.02 -0.50 -4.54 118.16 123.24 2qfw n LYS 410 Ca 0.11 -0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.13 2qfw n LYS 410 Cb 0.30 -1.55 -0.08 0.00 -0.02 0.00 0.00 35.03 33.68 2qfw n LYS 410 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2qfw n SER 411 N -1.75 3.37 0.00 4.39 3.41 -1.22 -5.10 113.62 116.72 2qfw n SER 411 Ca 0.03 -3.37 0.00 0.00 -0.26 0.00 0.00 58.87 55.27 2qfw n SER 411 Cb 0.39 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 2qfw n SER 411 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50