#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qfw s LYS 4 N 0.00 4.26 -0.22 4.33 1.02 -1.26 -4.99 119.74 122.88 2qfw s LYS 4 Ca 0.00 1.91 -0.29 0.00 0.02 0.00 0.00 55.97 57.61 2qfw s LYS 4 Cb 0.00 -2.88 0.00 0.00 -0.52 0.00 0.00 37.83 34.44 2qfw s LYS 4 CO 0.00 -0.17 1.10 0.42 -0.92 0.00 0.00 175.35 175.78 2qfw s ILE 5 N -1.30 4.57 -0.38 2.17 1.01 -1.04 -4.75 121.20 121.49 2qfw s ILE 5 Ca 0.52 1.90 -0.29 0.00 0.00 0.00 0.00 60.65 62.78 2qfw s ILE 5 Cb -0.33 -4.23 0.01 0.00 0.01 0.00 0.00 42.46 37.92 2qfw s ILE 5 CO 0.42 -0.18 1.33 -0.75 0.00 0.00 0.00 174.94 175.77 2qfw s LYS 6 N 3.29 3.72 -0.28 2.79 2.36 -1.26 -1.98 119.74 128.38 2qfw s LYS 6 Ca 0.47 0.99 -0.27 0.00 -2.55 0.00 0.00 55.97 54.61 2qfw s LYS 6 Cb -0.17 -3.96 0.01 0.00 -1.05 0.00 0.00 37.83 32.66 2qfw s LYS 6 CO 0.08 -1.38 0.95 0.08 1.55 0.00 0.00 175.35 176.63 2qfw s VAL 7 N 4.92 4.69 0.04 4.02 1.01 -1.18 -4.97 120.40 128.94 2qfw s VAL 7 Ca 0.58 1.65 -0.33 0.00 0.00 0.00 0.00 61.98 63.88 2qfw s VAL 7 Cb -0.14 -4.26 -0.18 0.00 0.00 0.00 0.00 36.38 31.80 2qfw s VAL 7 CO 0.29 -0.26 1.39 0.11 0.00 0.00 0.00 175.10 176.63 2qfw h LYS 8 N 7.84 -1.12 -6.00 2.72 1.79 -1.94 -3.44 116.57 116.43 2qfw h LYS 8 Ca -0.21 0.08 -0.61 0.00 -2.18 0.00 0.00 60.65 57.72 2qfw h LYS 8 Cb 1.08 0.25 -0.05 0.00 -1.58 0.00 0.00 32.23 31.93 2qfw h LYS 8 CO 0.95 -0.74 -0.27 -1.14 -1.08 0.00 0.00 179.45 177.17 2qfw s GLN 9 N -5.46 3.76 0.45 3.15 2.00 -1.26 -5.02 119.66 117.28 2qfw s GLN 9 Ca -0.17 0.20 -0.25 0.00 -2.00 0.00 0.00 55.36 53.13 2qfw s GLN 9 Cb 0.02 -3.11 -0.08 0.00 0.80 0.00 0.00 33.01 30.64 2qfw s GLN 9 CO 0.53 0.64 1.39 -2.30 -0.50 0.00 0.00 175.29 175.05 2qfw n PRO 10 N 1.36 2.13 -4.14 1.67 -0.02 -1.26 -4.79 135.00 129.96 2qfw n PRO 10 Ca -0.12 0.76 -0.34 0.00 -2.02 0.00 0.00 63.50 61.78 2qfw n PRO 10 Cb 0.53 -2.57 -0.10 0.00 -0.02 0.00 0.00 33.50 31.34 2qfw n PRO 10 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2qfw s VAL 11 N -1.20 4.50 -0.08 -1.45 1.01 -0.11 -4.77 120.40 118.30 2qfw s VAL 11 Ca 0.62 -0.14 -0.26 0.00 0.00 0.00 0.00 61.98 62.20 2qfw s VAL 11 Cb -0.46 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 2qfw s VAL 11 CO 0.57 0.47 0.84 -0.69 0.00 0.00 0.00 175.10 176.30 2qfw s VAL 12 N 0.34 4.93 -0.16 2.92 1.01 -0.73 -0.55 120.40 128.16 2qfw s VAL 12 Ca 0.01 1.72 0.00 0.00 0.00 0.00 0.00 61.98 63.71 2qfw s VAL 12 Cb -0.13 -4.17 -0.00 0.00 0.00 0.00 0.00 36.38 32.08 2qfw s VAL 12 CO 0.01 0.14 -0.16 -0.70 0.00 0.00 0.00 175.10 174.40 2qfw s GLU 13 N 1.32 3.20 -0.34 2.72 2.12 0.25 -0.42 118.70 127.55 2qfw s GLU 13 Ca 0.43 -0.76 -0.06 0.00 0.36 0.00 0.00 54.97 54.94 2qfw s GLU 13 Cb -0.18 -2.62 0.04 0.00 0.26 0.00 0.00 34.13 31.62 2qfw s GLU 13 CO 0.19 -0.00 0.10 -0.51 -0.54 0.00 0.00 175.26 174.50 2qfw s LEU 14 N 0.86 4.32 0.64 2.70 1.43 -0.33 0.67 118.68 128.98 2qfw s LEU 14 Ca -0.04 -1.15 -0.11 0.00 -1.03 0.00 0.00 54.13 51.80 2qfw s LEU 14 Cb -0.15 -1.87 -0.02 0.00 0.03 0.00 0.00 46.19 44.18 2qfw s LEU 14 CO -0.01 -0.33 1.04 -0.62 0.23 0.00 0.00 176.35 176.66 2qfw s ASP 15 N 1.41 5.97 0.00 2.29 -1.08 -0.41 0.27 116.67 125.12 2qfw s ASP 15 Ca -0.02 1.45 0.00 0.00 -0.52 0.00 0.00 52.55 53.46 2qfw s ASP 15 Cb -0.20 -2.44 0.00 0.00 -1.46 0.00 0.00 42.92 38.83 2qfw s ASP 15 CO 0.03 -1.04 0.00 0.61 0.52 0.00 0.00 175.17 175.29 2qfw n GLY 16 N -2.59 5.32 3.46 2.66 0.00 -1.26 -1.89 105.19 110.89 2qfw n GLY 16 Ca 0.06 -1.43 -0.23 0.00 0.00 0.00 0.00 46.02 44.42 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 3.29 0.00 1.61 1.01 -0.94 -3.99 116.67 118.65 2qfw s ASP 17 Ca 0.00 -1.12 0.00 0.00 0.71 0.00 0.00 52.55 52.14 2qfw s ASP 17 Cb 0.00 -0.26 0.00 0.00 1.01 0.00 0.00 42.92 43.67 2qfw s ASP 17 CO 0.00 -0.16 0.00 -0.62 0.21 0.00 0.00 175.17 174.60 2qfw n GLU 18 N -0.63 0.00 -0.10 8.23 1.02 -1.26 -1.78 120.64 126.13 2qfw n GLU 18 Ca -0.06 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.14 2qfw n GLU 18 Cb 0.62 0.00 0.39 0.00 -0.02 0.00 0.00 31.44 32.43 2qfw n GLU 18 CO 0.00 0.00 0.00 1.98 1.18 0.00 0.00 177.13 180.29 2qfw h MET 19 N 0.00 0.63 -0.69 3.49 4.05 -1.91 -1.21 114.93 119.29 2qfw h MET 19 Ca 0.00 -0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.35 2qfw h MET 19 Cb 0.00 -0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 30.63 2qfw h MET 19 CO 0.00 0.42 0.31 1.15 0.23 0.00 0.00 176.91 179.02 2qfw h THR 20 N 0.65 1.23 -0.64 -0.77 2.02 -1.86 -1.92 112.91 111.63 2qfw h THR 20 Ca 0.24 -0.66 -0.03 0.00 0.77 0.00 0.00 66.41 66.73 2qfw h THR 20 Cb 0.13 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 66.87 2qfw h THR 20 CO -0.07 0.27 0.29 -0.09 0.37 0.00 0.00 175.52 176.30 2qfw h ARG 21 N 0.98 0.92 -0.25 6.66 2.43 -0.40 0.20 114.38 124.93 2qfw h ARG 21 Ca 0.24 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2qfw h ARG 21 Cb 0.13 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2qfw h ARG 21 CO -0.03 0.75 0.15 0.82 -1.51 0.00 0.00 179.97 180.15 2qfw h ILE 22 N 0.88 1.09 -0.38 1.20 5.03 -1.24 -1.82 117.51 122.27 2qfw h ILE 22 Ca 0.22 -0.21 -0.00 0.00 -0.12 0.00 0.00 64.86 64.74 2qfw h ILE 22 Cb 0.14 0.78 -0.02 0.00 -3.03 0.00 0.00 36.82 34.69 2qfw h ILE 22 CO -0.03 0.09 0.22 0.40 -0.68 0.00 0.00 178.15 178.15 2qfw h ILE 23 N 0.31 1.13 -0.52 -0.67 2.04 -1.13 -2.94 117.51 115.74 2qfw h ILE 23 Ca 0.09 -0.32 0.07 0.00 1.00 0.00 0.00 64.86 65.71 2qfw h ILE 23 Cb 0.01 0.66 -0.06 0.00 -0.74 0.00 0.00 36.82 36.69 2qfw h ILE 23 CO -0.02 0.13 0.18 -0.25 0.00 0.00 0.00 178.15 178.20 2qfw h TRP 24 N 0.49 0.32 0.00 1.37 2.91 -0.34 -1.17 115.95 119.53 2qfw h TRP 24 Ca 0.13 0.03 -0.07 0.00 1.13 0.00 0.00 58.89 60.11 2qfw h TRP 24 Cb 0.02 -0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 28.60 2qfw h TRP 24 CO -0.03 0.10 -0.32 0.22 -1.03 0.00 0.00 178.44 177.37 2qfw h ASP 25 N 0.36 0.00 0.90 2.65 1.82 -1.30 -1.89 116.42 118.97 2qfw h ASP 25 Ca 0.25 0.00 -0.21 0.00 -0.39 0.00 0.00 57.03 56.68 2qfw h ASP 25 Cb 0.28 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.26 2qfw h ASP 25 CO -0.26 0.32 -0.98 0.11 -1.61 0.00 0.00 179.24 176.82 2qfw h LYS 26 N 0.00 0.04 -0.19 0.28 1.57 -1.15 -2.38 116.57 114.74 2qfw h LYS 26 Ca -0.00 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.60 2qfw h LYS 26 Cb 0.66 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.99 2qfw h LYS 26 CO 0.04 0.99 -0.35 0.82 -0.57 0.00 0.00 179.45 180.38 2qfw h ILE 27 N 0.01 1.34 -0.00 1.86 2.04 -1.04 -2.53 117.51 119.19 2qfw h ILE 27 Ca -0.02 -1.58 -0.00 0.00 1.00 0.00 0.00 64.86 64.26 2qfw h ILE 27 Cb 1.71 1.88 -0.00 0.00 -0.74 0.00 0.00 36.82 39.68 2qfw h ILE 27 CO 0.13 0.48 0.00 0.50 0.00 0.00 0.00 178.15 179.27 2qfw h LYS 28 N 0.23 0.00 0.00 2.37 3.64 -1.37 0.12 116.57 121.55 2qfw h LYS 28 Ca 0.01 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2qfw h LYS 28 Cb 0.94 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 2qfw h LYS 28 CO 0.08 0.08 -0.28 0.87 -2.27 0.00 0.00 179.45 177.93 2qfw h LYS 29 N -0.08 0.00 0.00 1.90 1.57 -1.54 0.22 116.57 118.64 2qfw h LYS 29 Ca 0.00 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.47 2qfw h LYS 29 Cb 0.08 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.33 2qfw h LYS 29 CO -0.00 0.00 -2.16 1.63 -0.57 0.00 0.00 179.45 178.35 2qfw n LYS 30 N -2.67 0.67 -0.04 3.15 5.02 -0.95 -4.38 118.16 118.95 2qfw n LYS 30 Ca 0.04 0.10 -0.02 0.00 -2.02 0.00 0.00 58.31 56.40 2qfw n LYS 30 Cb 0.50 -1.41 -0.09 0.00 -0.02 0.00 0.00 35.03 34.00 2qfw n LYS 30 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2qfw n LEU 31 N -3.01 0.00 -0.10 -0.35 4.77 0.36 -4.70 117.00 113.97 2qfw n LEU 31 Ca -0.35 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.47 2qfw n LEU 31 Cb 0.91 0.20 -0.05 0.00 -2.33 0.00 0.00 43.42 42.15 2qfw n LEU 31 CO 0.23 0.20 -0.94 -0.38 -1.33 0.00 0.00 177.39 175.17 2qfw n ILE 32 N -2.28 1.41 -0.13 -0.08 -0.00 -0.96 -4.59 119.36 112.73 2qfw n ILE 32 Ca -0.14 -0.07 -0.10 0.00 -0.00 0.00 0.00 62.75 62.44 2qfw n ILE 32 Cb 0.71 -2.06 -0.02 0.00 -0.00 0.00 0.00 39.64 38.28 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 -0.88 0.62 -0.31 1.39 3.38 -0.84 -1.35 115.31 117.32 2qfw h LEU 33 Ca -0.29 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.41 2qfw h LEU 33 Cb 1.19 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2qfw h LEU 33 CO -0.17 0.74 0.00 -2.65 0.09 0.00 0.00 178.44 176.44 2qfw n PRO 34 N -4.52 0.05 -0.00 1.13 -0.02 -1.26 -2.92 135.00 127.45 2qfw n PRO 34 Ca -0.01 0.42 0.03 0.00 -2.02 0.00 0.00 63.50 61.92 2qfw n PRO 34 Cb 0.24 -1.62 -0.04 0.00 -0.02 0.00 0.00 33.50 32.06 2qfw n PRO 34 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2qfw n TYR 35 N -1.72 0.00 -4.17 6.00 4.02 -1.06 -4.90 117.16 115.33 2qfw n TYR 35 Ca 0.01 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.73 2qfw n TYR 35 Cb 0.10 -0.11 -0.12 0.00 -0.02 0.00 0.00 39.34 39.20 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 -3.15 2.31 -1.08 7.72 1.43 -0.53 -2.48 118.68 122.89 2qfw s LEU 36 Ca -0.01 -0.66 -0.06 0.00 -1.03 0.00 0.00 54.13 52.37 2qfw s LEU 36 Cb 0.04 -0.46 0.29 0.00 0.03 0.00 0.00 46.19 46.09 2qfw s LEU 36 CO 0.25 -0.12 1.24 -0.67 0.23 0.00 0.00 176.35 177.28 2qfw n ASP 37 N 1.12 5.77 -4.79 2.29 4.64 -0.84 -4.65 116.55 120.09 2qfw n ASP 37 Ca -0.20 -3.21 -0.36 0.00 -1.38 0.00 0.00 54.79 49.64 2qfw n ASP 37 Cb 0.55 -1.30 -0.07 0.00 -1.04 0.00 0.00 41.12 39.26 2qfw n ASP 37 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 2qfw s VAL 38 N -1.94 5.38 -0.72 5.18 1.01 -1.26 -3.09 120.40 124.96 2qfw s VAL 38 Ca 0.31 0.17 -0.22 0.00 0.00 0.00 0.00 61.98 62.24 2qfw s VAL 38 Cb -0.03 -3.39 0.07 0.00 0.00 0.00 0.00 36.38 33.03 2qfw s VAL 38 CO -0.01 0.53 1.03 -0.62 0.00 0.00 0.00 175.10 176.04 2qfw s ASP 39 N -0.32 6.25 -0.27 3.32 2.15 -1.26 -5.01 116.67 121.53 2qfw s ASP 39 Ca 0.11 -1.11 -0.22 0.00 0.43 0.00 0.00 52.55 51.76 2qfw s ASP 39 Cb -0.12 -2.43 -0.01 0.00 -0.30 0.00 0.00 42.92 40.06 2qfw s ASP 39 CO 0.01 -1.43 0.71 -0.76 -0.17 0.00 0.00 175.17 173.53 2qfw s LEU 40 N 4.05 4.08 -0.87 -1.34 2.01 -1.26 -0.93 118.68 124.42 2qfw s LEU 40 Ca 0.25 0.76 -0.20 0.00 0.01 0.00 0.00 54.13 54.95 2qfw s LEU 40 Cb -0.14 -2.97 0.11 0.00 0.01 0.00 0.00 46.19 43.20 2qfw s LEU 40 CO 0.07 -0.46 1.11 -0.54 1.01 0.00 0.00 176.35 177.54 2qfw s LYS 41 N 2.68 3.48 -0.23 1.70 -0.14 0.29 -4.92 119.74 122.59 2qfw s LYS 41 Ca 0.29 -1.49 -0.29 0.00 -1.36 0.00 0.00 55.97 53.12 2qfw s LYS 41 Cb -0.15 -4.79 0.01 0.00 -1.68 0.00 0.00 37.83 31.21 2qfw s LYS 41 CO 0.09 -1.82 1.11 -0.47 -0.76 0.00 0.00 175.35 173.51 2qfw s TYR 42 N 3.19 3.16 -0.27 3.18 5.04 -1.26 -0.58 117.35 129.80 2qfw s TYR 42 Ca 0.31 1.29 0.03 0.00 -2.44 0.00 0.00 57.07 56.26 2qfw s TYR 42 Cb -0.07 -3.43 0.07 0.00 0.35 0.00 0.00 41.96 38.88 2qfw s TYR 42 CO -0.05 -0.87 -0.07 0.71 -1.34 0.00 0.00 175.55 173.93 2qfw s TYR 43 N 3.41 3.23 -0.53 4.97 1.51 0.21 -4.96 117.35 125.18 2qfw s TYR 43 Ca 0.47 -2.38 -0.28 0.00 -1.01 0.00 0.00 57.07 53.87 2qfw s TYR 43 Cb -0.16 -2.09 0.01 0.00 -0.11 0.00 0.00 41.96 39.61 2qfw s TYR 43 CO 0.10 -0.88 1.42 0.34 -1.11 0.00 0.00 175.55 175.42 2qfw s ASP 44 N 1.11 6.16 -0.35 2.29 -1.08 -1.26 -1.28 116.67 122.25 2qfw s ASP 44 Ca -0.04 0.40 0.07 0.00 -0.52 0.00 0.00 52.55 52.46 2qfw s ASP 44 Cb -0.20 -2.54 0.59 0.00 -1.46 0.00 0.00 42.92 39.31 2qfw s ASP 44 CO -0.06 -1.66 1.67 0.18 0.52 0.00 0.00 175.17 175.82 2qfw n LEU 45 N 9.46 5.32 -4.72 -1.34 4.77 -0.79 -4.52 117.00 125.18 2qfw n LEU 45 Ca 0.13 -3.63 -0.31 0.00 -0.03 0.00 0.00 56.01 52.16 2qfw n LEU 45 Cb 0.49 -0.72 0.13 0.00 -2.33 0.00 0.00 43.42 40.99 2qfw n LEU 45 CO 0.71 1.12 0.70 -0.94 -1.33 0.00 0.00 177.39 177.65 2qfw s SER 46 N -1.90 3.70 0.23 -1.43 1.04 -1.25 -4.69 113.70 109.40 2qfw s SER 46 Ca 0.50 2.07 -0.07 0.00 0.48 0.00 0.00 55.95 58.93 2qfw s SER 46 Cb 0.44 -2.55 0.22 0.00 0.10 0.00 0.00 66.02 64.22 2qfw s SER 46 CO 0.06 -2.58 1.89 0.58 0.98 0.00 0.00 173.24 174.16 2qfw h VAL 47 N -1.37 1.25 -0.39 5.02 2.07 -1.89 -0.78 116.25 120.17 2qfw h VAL 47 Ca -0.44 -0.52 -0.04 0.00 0.82 0.00 0.00 66.70 66.52 2qfw h VAL 47 Cb 1.26 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2qfw h VAL 47 CO 0.46 0.25 0.06 -0.33 0.02 0.00 0.00 177.57 178.04 2qfw h GLU 48 N 1.25 0.58 -0.03 1.57 3.07 -1.96 0.49 114.58 119.55 2qfw h GLU 48 Ca 0.33 -0.11 -0.04 0.00 -0.50 0.00 0.00 59.36 59.03 2qfw h GLU 48 Cb -0.08 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 27.75 2qfw h GLU 48 CO -0.06 0.56 -0.16 1.03 -1.40 0.00 0.00 179.01 178.98 2qfw h SER 49 N 0.56 0.19 -0.79 1.42 0.87 -1.76 -2.62 113.55 111.42 2qfw h SER 49 Ca 0.13 -0.67 0.03 0.00 -1.23 0.00 0.00 61.79 60.04 2qfw h SER 49 Cb 0.27 -0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 62.13 2qfw h SER 49 CO 0.00 0.83 0.51 0.03 -0.53 0.00 0.00 176.83 177.67 2qfw h ARG 50 N -0.44 0.97 -0.40 2.24 3.08 -0.95 -0.39 114.38 118.48 2qfw h ARG 50 Ca -0.01 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 2qfw h ARG 50 Cb 0.83 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 2qfw h ARG 50 CO 0.03 0.64 -0.07 0.22 -1.07 0.00 0.00 179.97 179.72 2qfw h ASP 51 N 1.00 0.66 -0.38 7.04 3.58 -0.98 1.24 116.42 128.57 2qfw h ASP 51 Ca 0.31 -0.17 -0.16 0.00 0.42 0.00 0.00 57.03 57.43 2qfw h ASP 51 Cb -0.01 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 40.86 2qfw h ASP 51 CO -0.10 0.78 -0.39 0.00 -2.88 0.00 0.00 179.24 176.65 2qfw h ALA 52 N 1.29 0.58 -0.34 -0.78 0.00 -0.99 -3.12 119.26 115.89 2qfw h ALA 52 Ca 0.12 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2qfw h ALA 52 Cb 0.50 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2qfw h ALA 52 CO 0.03 0.68 0.00 0.25 0.00 0.00 0.00 179.25 180.21 2qfw n THR 53 N -4.06 0.45 -3.86 0.00 -2.24 -0.22 -4.92 114.28 99.44 2qfw n THR 53 Ca -0.02 -0.53 -0.29 0.00 -2.27 0.00 0.00 64.05 60.94 2qfw n THR 53 Cb 0.55 0.42 0.04 0.00 -2.10 0.00 0.00 70.33 69.24 2qfw n THR 53 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2qfw n SER 54 N 0.74 -4.94 0.00 3.42 7.64 -0.27 -1.76 113.62 118.45 2qfw n SER 54 Ca 0.16 -0.74 0.00 0.00 1.01 0.00 0.00 58.87 59.30 2qfw n SER 54 Cb 0.39 -4.09 0.00 0.00 -1.01 0.00 0.00 64.21 59.51 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 -2.87 -4.93 0.01 6.43 2.03 0.41 -4.87 116.55 112.76 2qfw n ASP 55 Ca 0.02 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.33 2qfw n ASP 55 Cb 0.54 -2.46 0.29 0.00 -0.72 0.00 0.00 41.12 38.76 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 0.35 0.49 -0.47 -0.67 3.11 -1.58 -2.82 116.57 114.98 2qfw h LYS 56 Ca 0.00 -0.12 0.01 0.00 -2.81 0.00 0.00 60.65 57.73 2qfw h LYS 56 Cb 0.65 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.79 2qfw h LYS 56 CO 0.00 0.57 0.31 0.97 -2.81 0.00 0.00 179.45 178.49 2qfw h ILE 57 N 0.46 1.10 0.02 2.00 6.09 -1.90 0.71 117.51 125.99 2qfw h ILE 57 Ca 0.09 -0.21 -0.00 0.00 -1.37 0.00 0.00 64.86 63.38 2qfw h ILE 57 Cb 0.41 0.44 0.00 0.00 0.47 0.00 0.00 36.82 38.14 2qfw h ILE 57 CO 0.02 0.11 -0.01 0.74 -3.07 0.00 0.00 178.15 175.94 2qfw h THR 58 N 0.60 1.08 -0.74 2.19 2.02 -1.84 -0.48 112.91 115.73 2qfw h THR 58 Ca 0.18 -0.30 -0.04 0.00 0.77 0.00 0.00 66.41 67.02 2qfw h THR 58 Cb -0.02 1.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 2qfw h THR 58 CO -0.04 0.08 0.32 -0.61 0.37 0.00 0.00 175.52 175.64 2qfw h GLN 59 N -0.16 1.08 -0.25 6.66 4.15 -1.46 -1.98 115.11 123.15 2qfw h GLN 59 Ca -0.00 -0.17 -0.01 0.00 0.77 0.00 0.00 58.65 59.24 2qfw h GLN 59 Cb 0.15 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 2qfw h GLN 59 CO 0.01 0.86 0.13 -0.44 -1.93 0.00 0.00 178.83 177.45 2qfw h ASP 60 N 1.06 0.33 -0.77 -0.69 3.32 -0.70 -2.35 116.42 116.61 2qfw h ASP 60 Ca 0.25 -0.11 0.02 0.00 0.02 0.00 0.00 57.03 57.20 2qfw h ASP 60 Cb 0.16 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.59 2qfw h ASP 60 CO -0.03 0.35 0.51 0.00 -1.72 0.00 0.00 179.24 178.35 2qfw h ALA 61 N 0.99 1.00 -0.76 3.45 0.00 -0.89 -1.16 119.26 121.88 2qfw h ALA 61 Ca 0.09 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2qfw h ALA 61 Cb 0.10 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2qfw h ALA 61 CO -0.01 0.36 0.41 0.00 0.00 0.00 0.00 179.25 180.01 2qfw h ALA 62 N 1.30 0.98 -0.09 0.00 0.00 -1.20 -1.31 119.26 118.94 2qfw h ALA 62 Ca 0.29 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 2qfw h ALA 62 Cb -0.07 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 2qfw h ALA 62 CO -0.08 0.50 -0.56 0.93 0.00 0.00 0.00 179.25 180.04 2qfw h GLU 63 N 1.06 0.27 -0.53 0.00 5.08 -1.12 -2.72 114.58 116.62 2qfw h GLU 63 Ca 0.27 -0.17 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 2qfw h GLU 63 Cb 0.04 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2qfw h GLU 63 CO -0.04 0.76 -0.04 0.00 -1.00 0.00 0.00 179.01 178.68 2qfw h ALA 64 N 1.21 0.92 -0.38 3.43 0.00 -0.77 -1.05 119.26 122.61 2qfw h ALA 64 Ca 0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2qfw h ALA 64 Cb 1.05 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2qfw h ALA 64 CO 0.09 0.64 0.23 0.82 0.00 0.00 0.00 179.25 181.03 2qfw h ILE 65 N 0.86 1.12 -0.52 0.00 2.04 -1.17 -1.42 117.51 118.42 2qfw h ILE 65 Ca 0.15 -0.28 0.04 0.00 1.00 0.00 0.00 64.86 65.77 2qfw h ILE 65 Cb 0.56 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 2qfw h ILE 65 CO 0.03 0.12 0.35 0.50 0.00 0.00 0.00 178.15 179.15 2qfw h LYS 66 N 0.50 0.57 0.20 2.37 3.11 -1.20 0.17 116.57 122.29 2qfw h LYS 66 Ca 0.14 -0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 57.93 2qfw h LYS 66 Cb -0.00 -0.13 0.00 0.00 -1.00 0.00 0.00 32.23 31.10 2qfw h LYS 66 CO -0.03 0.37 -0.09 -0.22 -2.81 0.00 0.00 179.45 176.67 2qfw h LYS 67 N 0.58 -0.25 0.00 1.90 3.64 -0.61 -3.37 116.57 118.46 2qfw h LYS 67 Ca 0.21 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2qfw h LYS 67 Cb 0.12 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2qfw h LYS 67 CO -0.06 0.14 -1.00 0.66 -2.27 0.00 0.00 179.45 176.93 2qfw n TYR 68 N -4.97 0.50 0.00 1.91 4.02 -0.59 -5.01 117.16 113.02 2qfw n TYR 68 Ca -0.08 0.15 0.00 0.00 -0.01 0.00 0.00 57.90 57.95 2qfw n TYR 68 Cb 0.26 -0.63 0.00 0.00 -0.02 0.00 0.00 39.34 38.95 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 1.30 2.97 3.37 2.72 0.00 0.60 -4.89 105.19 111.25 2qfw n GLY 69 Ca 0.01 -0.78 -0.33 0.00 0.00 0.00 0.00 46.02 44.92 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 0.00 2.90 0.05 1.61 1.01 -1.26 -0.13 120.40 124.58 2qfw s VAL 70 Ca 0.00 -0.73 0.07 0.00 0.00 0.00 0.00 61.98 61.32 2qfw s VAL 70 Cb 0.00 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 2qfw s VAL 70 CO 0.00 0.54 -0.21 -0.83 0.00 0.00 0.00 175.10 174.60 2qfw s GLY 71 N 0.13 1.14 -0.26 4.51 0.00 -0.75 -1.78 107.32 110.32 2qfw s GLY 71 Ca -0.08 -1.09 0.01 0.00 0.00 0.00 0.00 44.72 43.56 2qfw s GLY 71 CO 0.05 -1.03 -0.01 -0.42 0.00 0.00 0.00 173.10 171.69 2qfw s ILE 72 N -0.87 1.50 -0.17 0.90 1.01 0.44 -1.29 121.20 122.72 2qfw s ILE 72 Ca 0.07 -1.39 -0.08 0.00 0.00 0.00 0.00 60.65 59.25 2qfw s ILE 72 Cb -0.09 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.46 2qfw s ILE 72 CO 0.02 -0.27 0.10 -0.75 0.00 0.00 0.00 174.94 174.04 2qfw s LYS 73 N 1.37 3.84 0.61 2.79 2.20 -0.28 -1.19 119.74 129.09 2qfw s LYS 73 Ca -0.01 -0.25 -0.10 0.00 -0.36 0.00 0.00 55.97 55.25 2qfw s LYS 73 Cb -0.19 -3.25 -0.03 0.00 -1.51 0.00 0.00 37.83 32.85 2qfw s LYS 73 CO -0.10 0.44 1.00 0.00 -0.36 0.00 0.00 175.35 176.34 2qfw s ALA 75 N -3.13 3.56 0.36 0.00 0.00 -1.25 -4.59 121.76 116.70 2qfw s ALA 75 Ca 0.54 1.25 0.08 0.00 0.00 0.00 0.00 51.96 53.83 2qfw s ALA 75 Cb -0.11 -3.51 -0.07 0.00 0.00 0.00 0.00 23.12 19.43 2qfw s ALA 75 CO 0.52 -0.66 -0.04 0.95 0.00 0.00 0.00 175.76 176.53 2qfw s THR 76 N -0.39 2.00 -0.19 0.00 -4.23 -1.26 -2.21 115.64 109.36 2qfw s THR 76 Ca 0.55 -2.11 -0.14 0.00 -1.18 0.00 0.00 61.69 58.81 2qfw s THR 76 Cb -0.40 -2.75 -0.04 0.00 1.34 0.00 0.00 72.50 70.64 2qfw s THR 76 CO 0.46 -0.13 0.31 -0.63 -0.54 0.00 0.00 174.62 174.09 2qfw s ILE 77 N -2.75 5.28 -0.48 2.99 1.01 -1.26 -4.66 121.20 121.33 2qfw s ILE 77 Ca 0.33 0.55 -0.21 0.00 0.00 0.00 0.00 60.65 61.33 2qfw s ILE 77 Cb 0.06 -3.65 0.04 0.00 0.01 0.00 0.00 42.46 38.92 2qfw s ILE 77 CO 0.16 0.33 0.68 -0.89 0.00 0.00 0.00 174.94 175.22 2qfw s THR 78 N 0.84 4.79 0.22 2.92 2.01 -1.26 -4.83 115.64 120.33 2qfw s THR 78 Ca 0.16 -0.07 -0.31 0.00 0.31 0.00 0.00 61.69 61.78 2qfw s THR 78 Cb -0.14 -4.28 -0.10 0.00 0.01 0.00 0.00 72.50 67.99 2qfw s THR 78 CO 0.05 -0.74 1.51 -2.16 -0.69 0.00 0.00 174.62 172.59 2qfw s PRO 79 N 2.90 4.23 0.42 4.92 0.04 -1.26 -5.04 135.00 141.22 2qfw s PRO 79 Ca 0.21 2.36 0.04 0.00 0.04 0.00 0.00 61.00 63.64 2qfw s PRO 79 Cb -0.16 -3.12 0.04 0.00 0.04 0.00 0.00 34.50 31.31 2qfw s PRO 79 CO 0.17 -0.52 0.32 -0.40 0.04 0.00 0.00 177.00 176.61 2qfw n ASP 80 N 2.94 2.34 -0.31 6.66 5.68 -1.26 -4.69 116.55 127.91 2qfw n ASP 80 Ca 0.10 -2.45 0.06 0.00 -0.50 0.00 0.00 54.79 52.00 2qfw n ASP 80 Cb 0.39 -0.03 0.22 0.00 -1.14 0.00 0.00 41.12 40.56 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 0.74 -0.49 0.11 5.08 -1.99 0.57 114.58 118.61 2qfw h GLU 81 Ca -0.27 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.00 2qfw h GLU 81 Cb 0.97 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 2qfw h GLU 81 CO 0.42 0.49 0.11 0.00 -1.00 0.00 0.00 179.01 179.03 2qfw h ALA 82 N 1.53 0.65 0.00 3.43 0.00 -1.99 -2.44 119.26 120.44 2qfw h ALA 82 Ca 0.46 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 2qfw h ALA 82 Cb 0.55 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2qfw h ALA 82 CO -0.31 0.35 -0.54 0.00 0.00 0.00 0.00 179.25 178.76 2qfw h ARG 83 N 0.68 0.00 -0.06 0.00 3.08 -1.76 -2.12 114.38 114.20 2qfw h ARG 83 Ca 0.15 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.14 2qfw h ARG 83 Cb 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2qfw h ARG 83 CO 0.00 0.54 -0.26 0.28 -1.07 0.00 0.00 179.97 179.46 2qfw h VAL 84 N 0.00 1.22 0.03 2.04 2.07 -0.78 -2.35 116.25 118.46 2qfw h VAL 84 Ca -0.01 -1.02 -0.24 0.00 0.82 0.00 0.00 66.70 66.26 2qfw h VAL 84 Cb 1.14 1.46 0.01 0.00 -1.52 0.00 0.00 31.29 32.38 2qfw h VAL 84 CO 0.07 0.30 -1.01 0.50 0.02 0.00 0.00 177.57 177.45 2qfw h LYS 85 N 0.10 0.45 -0.00 1.57 3.64 -0.93 -2.08 116.57 119.30 2qfw h LYS 85 Ca 0.02 -0.51 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2qfw h LYS 85 Cb 0.52 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 2qfw h LYS 85 CO 0.04 1.17 -0.15 -0.85 -2.27 0.00 0.00 179.45 177.38 2qfw n GLU 86 N -3.74 0.66 0.00 1.90 0.28 -0.84 -3.83 120.64 115.07 2qfw n GLU 86 Ca -0.08 -0.27 0.00 0.00 -0.16 0.00 0.00 57.16 56.66 2qfw n GLU 86 Cb 0.87 -1.49 0.00 0.00 1.43 0.00 0.00 31.44 32.25 2qfw n GLU 86 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2qfw n PHE 87 N -0.94 0.00 -3.86 -1.84 0.99 -0.90 -5.02 117.46 105.89 2qfw n PHE 87 Ca 0.13 -0.07 -0.29 0.00 -0.00 0.00 0.00 57.45 57.23 2qfw n PHE 87 Cb 0.30 -0.01 0.03 0.00 -1.00 0.00 0.00 39.48 38.80 2qfw n PHE 87 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 2qfw n ASN 88 N -0.07 -4.55 -4.76 4.37 4.13 -0.88 -4.90 115.26 108.61 2qfw n ASN 88 Ca 0.00 -0.76 -0.41 0.00 1.68 0.00 0.00 54.58 55.09 2qfw n ASN 88 Cb 0.16 -4.03 -0.02 0.00 -1.54 0.00 0.00 39.78 34.35 2qfw n ASN 88 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2qfw s LEU 89 N -7.22 4.39 0.30 3.41 1.43 -0.84 -4.92 118.68 115.23 2qfw s LEU 89 Ca 0.58 2.73 0.04 0.00 -1.03 0.00 0.00 54.13 56.45 2qfw s LEU 89 Cb -0.29 -3.64 0.46 0.00 0.03 0.00 0.00 46.19 42.76 2qfw s LEU 89 CO 0.82 -0.69 1.75 -0.74 0.23 0.00 0.00 176.35 177.72 2qfw h HIS 90 N 4.37 0.49 -3.91 0.29 -0.00 -1.90 -3.46 115.15 111.02 2qfw h HIS 90 Ca -0.47 -0.10 -0.10 0.00 -0.00 0.00 0.00 60.37 59.70 2qfw h HIS 90 Cb 1.22 -0.12 -0.15 0.00 -0.00 0.00 0.00 27.41 28.36 2qfw h HIS 90 CO 0.58 0.64 -0.46 0.21 -0.00 0.00 0.00 177.93 178.90 2qfw s LYS 91 N -4.52 0.76 -1.10 5.26 2.20 -1.26 -5.08 119.74 116.00 2qfw s LYS 91 Ca -0.07 -1.00 -0.19 0.00 -0.36 0.00 0.00 55.97 54.35 2qfw s LYS 91 Cb 0.14 0.30 0.10 0.00 -1.51 0.00 0.00 37.83 36.86 2qfw s LYS 91 CO 0.78 -0.22 1.43 1.41 -0.36 0.00 0.00 175.35 178.40 2qfw s MET 92 N -3.75 3.78 0.10 4.03 -2.45 -1.26 -4.99 119.30 114.76 2qfw s MET 92 Ca 0.05 -1.77 -0.31 0.00 -1.25 0.00 0.00 55.69 52.41 2qfw s MET 92 Cb 0.05 -5.24 -0.09 0.00 1.25 0.00 0.00 34.83 30.81 2qfw s MET 92 CO -0.10 -2.03 1.60 -1.58 1.05 0.00 0.00 175.02 173.96 2qfw s TRP 93 N 3.59 2.69 0.52 4.11 0.52 -1.26 -4.94 118.94 124.15 2qfw s TRP 93 Ca 0.44 0.47 -0.20 0.00 0.02 0.00 0.00 56.10 56.82 2qfw s TRP 93 Cb -0.01 -3.93 -0.09 0.00 -1.15 0.00 0.00 33.47 28.30 2qfw s TRP 93 CO -0.04 -3.60 0.75 1.63 0.02 0.00 0.00 176.95 175.71 2qfw n LYS 94 N 4.97 0.82 -1.71 4.98 5.02 -1.26 -4.27 118.16 126.71 2qfw n LYS 94 Ca 0.15 0.31 -0.64 0.00 -2.02 0.00 0.00 58.31 56.11 2qfw n LYS 94 Cb 0.40 -1.87 -0.09 0.00 -0.02 0.00 0.00 35.03 33.45 2qfw n LYS 94 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2qfw n SER 95 N 0.32 1.36 -0.11 4.39 2.88 -1.26 -4.83 113.62 116.37 2qfw n SER 95 Ca 0.12 1.16 0.01 0.00 -1.33 0.00 0.00 58.87 58.82 2qfw n SER 95 Cb 0.44 -0.95 0.29 0.00 -0.75 0.00 0.00 64.21 63.24 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 5.27 0.77 -0.87 -1.46 0.13 -1.88 -2.51 132.00 131.45 2qfw h PRO 96 Ca -0.45 -0.08 0.06 0.00 -0.87 0.00 0.00 66.00 64.65 2qfw h PRO 96 Cb 1.36 -0.16 -0.05 0.00 0.13 0.00 0.00 31.00 32.28 2qfw h PRO 96 CO 0.93 0.58 0.57 -0.91 -0.23 0.00 0.00 178.00 178.94 2qfw h ASN 97 N 0.78 0.88 -0.36 1.44 2.35 -1.98 -0.67 115.58 118.02 2qfw h ASN 97 Ca 0.20 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.79 2qfw h ASN 97 Cb 0.04 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.22 2qfw h ASN 97 CO -0.03 0.58 -0.41 1.23 -1.65 0.00 0.00 177.43 177.15 2qfw h GLY 98 N 1.01 0.99 0.97 2.83 0.00 -1.83 -1.79 103.07 105.26 2qfw h GLY 98 Ca 0.37 -1.05 -0.03 0.00 0.00 0.00 0.00 47.33 46.62 2qfw h GLY 98 CO -0.13 0.95 0.22 -0.84 0.00 0.00 0.00 176.54 176.73 2qfw h THR 99 N 0.72 1.21 0.03 4.70 2.02 -1.01 -0.79 112.91 119.79 2qfw h THR 99 Ca 0.05 -0.63 -0.00 0.00 0.77 0.00 0.00 66.41 66.59 2qfw h THR 99 Cb 1.01 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 2qfw h THR 99 CO 0.10 0.24 -0.02 0.40 0.37 0.00 0.00 175.52 176.62 2qfw h ILE 100 N 0.69 1.22 -0.64 3.11 2.04 -1.16 -2.69 117.51 120.08 2qfw h ILE 100 Ca 0.17 -0.83 0.03 0.00 1.00 0.00 0.00 64.86 65.24 2qfw h ILE 100 Cb 0.17 1.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.99 2qfw h ILE 100 CO -0.02 0.21 0.42 0.03 0.00 0.00 0.00 178.15 178.80 2qfw h ARG 101 N -0.41 0.74 -0.46 2.37 3.08 -1.29 -1.10 114.38 117.30 2qfw h ARG 101 Ca -0.00 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 59.88 2qfw h ARG 101 Cb 0.38 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2qfw h ARG 101 CO 0.01 0.49 -0.18 -0.97 -1.07 0.00 0.00 179.97 178.25 2qfw h ASN 102 N 0.76 0.96 -0.18 7.04 -0.73 -1.11 0.29 115.58 122.61 2qfw h ASN 102 Ca 0.25 -0.39 -0.08 0.00 1.87 0.00 0.00 56.30 57.96 2qfw h ASN 102 Cb 0.07 -0.26 -0.00 0.00 0.27 0.00 0.00 38.32 38.39 2qfw h ASN 102 CO -0.07 1.13 -0.20 0.40 -0.37 0.00 0.00 177.43 178.33 2qfw h ILE 103 N 0.78 1.34 0.11 2.57 2.04 -1.10 -3.33 117.51 119.92 2qfw h ILE 103 Ca 0.11 -1.37 -0.23 0.00 1.00 0.00 0.00 64.86 64.37 2qfw h ILE 103 Cb 0.75 1.81 0.02 0.00 -0.74 0.00 0.00 36.82 38.67 2qfw h ILE 103 CO 0.06 0.41 -0.99 -0.07 0.00 0.00 0.00 178.15 177.57 2qfw h LEU 104 N 0.11 0.68 0.00 1.44 3.38 -1.25 -3.51 115.31 116.17 2qfw h LEU 104 Ca 0.03 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.14 2qfw h LEU 104 Cb 0.74 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2qfw h LEU 104 CO 0.05 1.47 0.00 0.61 0.09 0.00 0.00 178.44 180.65 2qfw n GLY 105 N 1.42 -1.71 0.00 0.83 0.00 0.10 -4.93 105.19 100.90 2qfw n GLY 105 Ca -0.13 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 0.00 0.01 3.02 -0.02 0.00 -1.26 -4.62 105.19 102.32 2qfw n GLY 106 Ca 0.00 -1.82 -0.19 0.00 0.00 0.00 0.00 46.02 44.01 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 0.73 -0.29 2.61 2.01 0.57 -1.55 115.64 119.72 2qfw s THR 107 Ca 0.00 -0.38 -0.11 0.00 0.31 0.00 0.00 61.69 61.51 2qfw s THR 107 Cb 0.00 -0.62 -0.04 0.00 0.01 0.00 0.00 72.50 71.85 2qfw s THR 107 CO 0.00 0.21 0.19 -0.69 -0.69 0.00 0.00 174.62 173.64 2qfw s VAL 108 N -0.12 5.18 -0.36 3.82 1.01 0.22 0.77 120.40 130.91 2qfw s VAL 108 Ca 0.02 0.01 -0.15 0.00 0.00 0.00 0.00 61.98 61.86 2qfw s VAL 108 Cb -0.05 -3.52 -0.00 0.00 0.00 0.00 0.00 36.38 32.81 2qfw s VAL 108 CO -0.00 0.18 0.32 -0.36 0.00 0.00 0.00 175.10 175.24 2qfw s PHE 109 N 1.73 3.22 -0.16 5.22 0.08 0.05 -0.25 117.98 127.86 2qfw s PHE 109 Ca 0.07 -0.23 -0.02 0.00 0.12 0.00 0.00 56.93 56.86 2qfw s PHE 109 Cb -0.16 -2.62 -0.02 0.00 -0.57 0.00 0.00 43.02 39.65 2qfw s PHE 109 CO 0.10 -0.47 -0.07 1.03 -0.10 0.00 0.00 175.22 175.70 2qfw s ARG 110 N 1.88 3.51 -0.03 0.44 1.81 -0.34 -2.16 118.95 124.06 2qfw s ARG 110 Ca 0.09 -0.60 -0.02 0.00 -1.72 0.00 0.00 55.73 53.47 2qfw s ARG 110 Cb -0.17 -2.83 0.01 0.00 -0.45 0.00 0.00 34.95 31.51 2qfw s ARG 110 CO 0.11 0.14 0.07 -2.00 -0.68 0.00 0.00 175.30 172.95 2qfw s GLU 111 N 0.58 0.07 0.55 3.54 2.12 -0.74 -1.72 118.70 123.10 2qfw s GLU 111 Ca -0.05 0.13 -0.21 0.00 0.36 0.00 0.00 54.97 55.21 2qfw s GLU 111 Cb -0.15 -0.02 -0.05 0.00 0.26 0.00 0.00 34.13 34.18 2qfw s GLU 111 CO 0.03 -0.04 1.29 -1.25 -0.54 0.00 0.00 175.26 174.74 2qfw s PRO 112 N 0.27 3.14 -0.51 4.30 0.04 -1.26 -0.05 135.00 140.93 2qfw s PRO 112 Ca -0.02 2.06 -0.19 0.00 0.04 0.00 0.00 61.00 62.89 2qfw s PRO 112 Cb -0.03 -2.17 0.06 0.00 0.04 0.00 0.00 34.50 32.40 2qfw s PRO 112 CO -0.01 -1.13 0.63 0.42 0.04 0.00 0.00 177.00 176.95 2qfw s ILE 113 N -1.41 4.88 -0.18 0.56 1.01 -0.12 -4.74 121.20 121.20 2qfw s ILE 113 Ca 0.73 -0.53 -0.29 0.00 0.00 0.00 0.00 60.65 60.55 2qfw s ILE 113 Cb -0.36 -4.31 0.00 0.00 0.01 0.00 0.00 42.46 37.80 2qfw s ILE 113 CO 0.42 -0.82 1.04 -0.69 0.00 0.00 0.00 174.94 174.89 2qfw s VAL 114 N 2.62 4.69 -0.37 2.92 1.01 -1.26 -4.80 120.40 125.21 2qfw s VAL 114 Ca 0.15 2.01 0.02 0.00 0.00 0.00 0.00 61.98 64.16 2qfw s VAL 114 Cb -0.20 -4.30 0.11 0.00 0.00 0.00 0.00 36.38 32.00 2qfw s VAL 114 CO 0.11 -0.12 0.12 -0.63 0.00 0.00 0.00 175.10 174.59 2qfw s ILE 115 N 2.81 1.63 0.62 2.22 1.01 -1.26 -5.00 121.20 123.23 2qfw s ILE 115 Ca 0.46 -2.13 0.28 0.00 0.00 0.00 0.00 60.65 59.26 2qfw s ILE 115 Cb -0.16 -2.19 0.33 0.00 0.01 0.00 0.00 42.46 40.44 2qfw s ILE 115 CO 0.10 -0.70 1.86 1.55 0.00 0.00 0.00 174.94 177.75 2qfw h PRO 116 N 7.51 0.00 -0.85 2.79 0.13 -1.97 0.33 132.00 139.94 2qfw h PRO 116 Ca -0.07 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.15 2qfw h PRO 116 Cb 0.99 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.05 2qfw h PRO 116 CO 0.51 0.00 0.50 -0.09 -0.23 0.00 0.00 178.00 178.69 2qfw h ARG 117 N 0.00 0.83 -6.51 0.86 2.43 -2.01 -3.42 114.38 106.55 2qfw h ARG 117 Ca 0.12 -0.05 -0.53 0.00 -0.81 0.00 0.00 59.98 58.71 2qfw h ARG 117 Cb 1.04 -0.19 0.01 0.00 -0.42 0.00 0.00 29.97 30.41 2qfw h ARG 117 CO -0.00 0.55 0.57 0.42 -1.51 0.00 0.00 179.97 180.00 2qfw s ILE 118 N -6.03 3.91 0.51 1.20 -1.09 0.12 -4.85 121.20 114.96 2qfw s ILE 118 Ca -0.12 1.40 -0.21 0.00 -2.23 0.00 0.00 60.65 59.48 2qfw s ILE 118 Cb 0.19 -3.89 -0.06 0.00 -1.58 0.00 0.00 42.46 37.12 2qfw s ILE 118 CO 0.79 0.12 1.19 -2.84 -1.23 0.00 0.00 174.94 172.97 2qfw s PRO 119 N 0.90 3.48 -0.13 2.79 0.02 -1.26 -4.92 135.00 135.88 2qfw s PRO 119 Ca 0.58 1.81 -0.07 0.00 0.02 0.00 0.00 61.00 63.34 2qfw s PRO 119 Cb -0.31 -2.24 -0.04 0.00 0.02 0.00 0.00 34.50 31.94 2qfw s PRO 119 CO 0.30 -0.79 0.12 1.03 -0.33 0.00 0.00 177.00 177.34 2qfw s ARG 120 N -2.94 3.54 0.42 5.54 0.52 -1.26 -4.13 118.95 120.63 2qfw s ARG 120 Ca 0.68 -0.18 0.23 0.00 -0.52 0.00 0.00 55.73 55.95 2qfw s ARG 120 Cb -0.29 -3.19 0.58 0.00 0.52 0.00 0.00 34.95 32.57 2qfw s ARG 120 CO 0.34 0.68 1.68 -0.07 0.02 0.00 0.00 175.30 177.96 2qfw h LEU 121 N 5.32 0.00 -7.28 2.53 3.38 -1.25 -3.31 115.31 114.71 2qfw h LEU 121 Ca -0.52 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 56.81 2qfw h LEU 121 Cb 1.21 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.55 2qfw h LEU 121 CO 0.61 0.18 -0.58 -0.69 0.09 0.00 0.00 178.44 178.05 2qfw s VAL 122 N -3.33 2.82 0.32 1.22 1.01 -0.87 -5.02 120.40 116.55 2qfw s VAL 122 Ca 0.04 -3.69 0.08 0.00 0.00 0.00 0.00 61.98 58.41 2qfw s VAL 122 Cb 0.07 -2.90 0.31 0.00 0.00 0.00 0.00 36.38 33.87 2qfw s VAL 122 CO 0.66 -0.89 1.77 -0.65 0.00 0.00 0.00 175.10 175.98 2qfw h PRO 123 N 6.09 0.66 0.00 2.72 0.11 -1.86 -2.31 132.00 137.41 2qfw h PRO 123 Ca 0.02 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 2qfw h PRO 123 Cb 0.84 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.80 2qfw h PRO 123 CO 0.71 0.44 -0.04 0.00 -0.21 0.00 0.00 178.00 178.90 2qfw h ARG 124 N 0.68 0.00 -5.53 1.05 3.08 -1.94 -3.40 114.38 108.32 2qfw h ARG 124 Ca 0.60 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.49 2qfw h ARG 124 Cb 1.03 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.06 2qfw h ARG 124 CO -0.40 0.04 0.38 -1.58 -1.07 0.00 0.00 179.97 177.35 2qfw s TRP 125 N -4.41 1.47 -0.19 3.04 0.51 -0.87 -4.47 118.94 114.02 2qfw s TRP 125 Ca -0.04 1.31 -0.20 0.00 -2.12 0.00 0.00 56.10 55.05 2qfw s TRP 125 Cb 0.14 -3.74 -0.21 0.00 -0.81 0.00 0.00 33.47 28.85 2qfw s TRP 125 CO 0.54 -1.66 0.27 0.93 -0.51 0.00 0.00 176.95 176.53 2qfw h GLU 126 N 12.02 0.04 -6.15 4.98 5.08 -1.48 -3.47 114.58 125.60 2qfw h GLU 126 Ca 0.05 -0.07 -0.59 0.00 -1.00 0.00 0.00 59.36 57.75 2qfw h GLU 126 Cb 1.00 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.24 2qfw h GLU 126 CO 1.11 1.03 -0.18 0.15 -1.00 0.00 0.00 179.01 180.12 2qfw s LYS 127 N -2.38 3.87 0.32 2.33 1.02 -1.12 -5.02 119.74 118.76 2qfw s LYS 127 Ca -0.27 0.34 -0.29 0.00 0.02 0.00 0.00 55.97 55.76 2qfw s LYS 127 Cb 0.05 -3.04 -0.11 0.00 -0.52 0.00 0.00 37.83 34.22 2qfw s LYS 127 CO 0.62 0.57 1.50 -2.14 -0.92 0.00 0.00 175.35 174.98 2qfw s PRO 128 N -1.70 4.17 -0.04 -1.68 0.02 -1.26 -2.42 135.00 132.09 2qfw s PRO 128 Ca 0.32 2.49 -0.15 0.00 0.02 0.00 0.00 61.00 63.68 2qfw s PRO 128 Cb -0.15 -3.02 -0.05 0.00 0.02 0.00 0.00 34.50 31.29 2qfw s PRO 128 CO 0.17 -0.51 0.40 0.42 -0.33 0.00 0.00 177.00 177.15 2qfw s ILE 129 N -0.52 5.09 -0.15 2.83 1.01 -1.26 -2.43 121.20 125.77 2qfw s ILE 129 Ca 0.57 0.82 0.01 0.00 0.00 0.00 0.00 60.65 62.05 2qfw s ILE 129 Cb -0.45 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.30 2qfw s ILE 129 CO 0.53 0.52 -0.17 -0.63 0.00 0.00 0.00 174.94 175.18 2qfw s ILE 130 N -0.64 2.45 -0.22 2.92 1.01 -0.55 -4.42 121.20 121.74 2qfw s ILE 130 Ca 0.23 -0.84 -0.11 0.00 0.00 0.00 0.00 60.65 59.93 2qfw s ILE 130 Cb -0.16 -2.02 -0.05 0.00 0.01 0.00 0.00 42.46 40.24 2qfw s ILE 130 CO 0.12 0.53 0.19 -0.63 0.00 0.00 0.00 174.94 175.14 2qfw s ILE 131 N 0.86 5.35 -0.78 2.92 -1.09 -0.70 -0.84 121.20 126.92 2qfw s ILE 131 Ca -0.05 0.27 -0.10 0.00 -2.23 0.00 0.00 60.65 58.55 2qfw s ILE 131 Cb -0.15 -3.53 0.20 0.00 -1.58 0.00 0.00 42.46 37.40 2qfw s ILE 131 CO -0.02 0.36 0.68 -0.83 -1.23 0.00 0.00 174.94 173.90 2qfw s GLY 132 N 0.87 2.66 -0.28 6.18 0.00 -0.13 -1.19 107.32 115.43 2qfw s GLY 132 Ca 0.10 -3.36 -0.25 0.00 0.00 0.00 0.00 44.72 41.21 2qfw s GLY 132 CO 0.03 1.21 0.85 -1.60 0.00 0.00 0.00 173.10 173.59 2qfw s ARG 133 N -0.06 4.08 0.24 2.90 3.52 0.65 -1.26 118.95 129.01 2qfw s ARG 133 Ca 0.19 0.82 -0.31 0.00 -0.13 0.00 0.00 55.73 56.29 2qfw s ARG 133 Cb -0.13 -3.69 -0.12 0.00 -1.56 0.00 0.00 34.95 29.44 2qfw s ARG 133 CO -0.07 -0.64 1.65 1.58 -0.81 0.00 0.00 175.30 177.01 2qfw n HIS 134 N 6.21 2.73 -0.12 5.12 -0.00 -0.65 0.73 115.22 129.23 2qfw n HIS 134 Ca 0.06 0.16 0.12 0.00 -0.00 0.00 0.00 57.72 58.05 2qfw n HIS 134 Cb 0.48 -2.62 0.29 0.00 -0.00 0.00 0.00 29.99 28.14 2qfw n HIS 134 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2qfw n ALA 135 N 3.12 2.40 -2.77 1.57 0.00 -0.60 -3.54 120.51 120.69 2qfw n ALA 135 Ca 0.13 -1.19 -0.16 0.00 0.00 0.00 0.00 53.44 52.22 2qfw n ALA 135 Cb 0.35 -0.93 -0.12 0.00 0.00 0.00 0.00 19.45 18.75 2qfw n ALA 135 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2qfw s HIS 136 N -1.16 0.88 0.00 0.00 2.46 -1.26 -4.28 115.29 111.93 2qfw s HIS 136 Ca 0.46 -0.41 0.00 0.00 0.47 0.00 0.00 55.06 55.58 2qfw s HIS 136 Cb 0.24 -0.52 0.00 0.00 -0.13 0.00 0.00 32.58 32.17 2qfw s HIS 136 CO 0.32 -0.02 0.00 0.41 -2.47 0.00 0.00 174.74 172.99 2qfw n GLY 137 N 1.70 -1.29 7.00 1.59 0.00 -1.26 -4.78 105.19 108.14 2qfw n GLY 137 Ca -0.20 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.19 0.00 0.18 1.61 8.00 0.76 -3.18 116.55 123.73 2qfw n ASP 138 Ca 0.00 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.63 2qfw n ASP 138 Cb 0.00 0.00 0.64 0.00 -0.02 0.00 0.00 41.12 41.74 2qfw n ASP 138 CO 0.00 0.00 0.00 0.06 -0.39 0.00 0.00 177.20 176.87 2qfw h GLN 139 N 0.00 0.00 -0.16 -1.24 -0.00 -1.95 -2.64 115.11 109.12 2qfw h GLN 139 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2qfw h GLN 139 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.48 2qfw h GLN 139 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 178.83 179.49 2qfw n TYR 140 N -2.44 0.21 -2.37 0.06 4.02 -1.19 -3.58 117.16 111.87 2qfw n TYR 140 Ca -0.00 -0.11 -0.02 0.00 -0.01 0.00 0.00 57.90 57.76 2qfw n TYR 140 Cb 0.14 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.47 2qfw n TYR 140 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 2qfw n LYS 141 N -0.02 0.52 -2.67 -0.72 3.00 -1.00 -4.92 118.16 112.35 2qfw n LYS 141 Ca 0.09 -1.59 -0.24 0.00 -0.00 0.00 0.00 58.31 56.57 2qfw n LYS 141 Cb 0.18 0.10 0.03 0.00 0.00 0.00 0.00 35.03 35.34 2qfw n LYS 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2qfw s ALA 142 N -0.45 3.62 -0.28 3.14 0.00 -1.22 -4.79 121.76 121.79 2qfw s ALA 142 Ca 0.13 -1.02 -0.03 0.00 0.00 0.00 0.00 51.96 51.04 2qfw s ALA 142 Cb 0.23 -2.28 0.03 0.00 0.00 0.00 0.00 23.12 21.10 2qfw s ALA 142 CO -0.07 -0.67 0.00 0.99 0.00 0.00 0.00 175.76 176.01 2qfw s THR 143 N -2.78 3.26 -0.03 0.00 2.01 0.21 -4.99 115.64 113.32 2qfw s THR 143 Ca 0.53 -1.03 0.06 0.00 0.31 0.00 0.00 61.69 61.56 2qfw s THR 143 Cb -0.10 -2.73 -0.01 0.00 0.01 0.00 0.00 72.50 69.67 2qfw s THR 143 CO 0.40 0.07 -0.21 1.51 -0.69 0.00 0.00 174.62 175.70 2qfw s ASP 144 N 1.36 2.50 0.11 3.53 -4.77 -1.26 -0.47 116.67 117.67 2qfw s ASP 144 Ca -0.01 -0.39 -0.06 0.00 -3.30 0.00 0.00 52.55 48.79 2qfw s ASP 144 Cb -0.18 -0.42 -0.02 0.00 -1.09 0.00 0.00 42.92 41.22 2qfw s ASP 144 CO -0.01 0.24 0.16 0.28 0.70 0.00 0.00 175.17 176.53 2qfw s THR 145 N -0.35 0.13 -0.02 2.11 -1.32 0.58 -5.00 115.64 111.77 2qfw s THR 145 Ca 0.04 -1.46 -0.16 0.00 -1.21 0.00 0.00 61.69 58.90 2qfw s THR 145 Cb -0.10 -1.62 -0.05 0.00 -1.51 0.00 0.00 72.50 69.22 2qfw s THR 145 CO 0.00 -0.59 0.45 -0.76 -2.21 0.00 0.00 174.62 171.52 2qfw s LEU 146 N -2.93 4.43 -0.37 9.08 1.02 -1.26 -1.38 118.68 127.28 2qfw s LEU 146 Ca 0.12 0.97 -0.10 0.00 0.02 0.00 0.00 54.13 55.13 2qfw s LEU 146 Cb 0.05 -2.66 0.03 0.00 0.02 0.00 0.00 46.19 43.63 2qfw s LEU 146 CO -0.06 0.23 0.19 -0.63 0.02 0.00 0.00 176.35 176.10 2qfw s ILE 147 N -0.60 4.48 0.31 -0.59 -1.09 -0.41 -4.92 121.20 118.37 2qfw s ILE 147 Ca 0.25 -0.86 0.11 0.00 -2.23 0.00 0.00 60.65 57.92 2qfw s ILE 147 Cb -0.17 -3.49 0.02 0.00 -1.58 0.00 0.00 42.46 37.24 2qfw s ILE 147 CO 0.13 -0.20 1.69 1.55 -1.23 0.00 0.00 174.94 176.88 2qfw h PRO 148 N 8.40 0.03 0.00 2.79 0.13 -1.92 0.22 132.00 141.65 2qfw h PRO 148 Ca -0.26 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 64.86 2qfw h PRO 148 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 2qfw h PRO 148 CO 0.66 0.54 0.03 0.41 -0.23 0.00 0.00 178.00 179.41 2qfw n GLY 149 N -0.03 1.53 3.76 1.56 0.00 -1.26 -4.25 105.19 106.50 2qfw n GLY 149 Ca -0.01 -0.97 -0.41 0.00 0.00 0.00 0.00 46.02 44.62 2qfw n GLY 149 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2qfw s PRO 150 N -2.00 4.10 0.00 1.61 0.02 -1.26 -4.66 135.00 132.81 2qfw s PRO 150 Ca 0.01 2.60 0.00 0.00 0.02 0.00 0.00 61.00 63.64 2qfw s PRO 150 Cb -0.00 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.52 2qfw s PRO 150 CO 0.01 -0.63 0.00 0.41 -0.33 0.00 0.00 177.00 176.46 2qfw n GLY 151 N 1.68 -0.72 3.88 0.52 0.00 -1.10 -4.98 105.19 104.47 2qfw n GLY 151 Ca 0.06 -1.09 -0.37 0.00 0.00 0.00 0.00 46.02 44.62 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 6.45 -0.10 1.61 1.04 -1.26 -1.28 113.70 120.16 2qfw s SER 152 Ca 0.00 0.53 0.04 0.00 0.48 0.00 0.00 55.95 57.00 2qfw s SER 152 Cb 0.00 -2.09 0.00 0.00 0.10 0.00 0.00 66.02 64.03 2qfw s SER 152 CO 0.00 0.37 -0.22 -0.22 0.98 0.00 0.00 173.24 174.15 2qfw s LEU 153 N -1.20 2.02 0.06 2.42 2.96 -0.03 -5.00 118.68 119.92 2qfw s LEU 153 Ca 0.19 -0.53 0.02 0.00 -0.22 0.00 0.00 54.13 53.59 2qfw s LEU 153 Cb -0.13 -1.33 -0.03 0.00 0.50 0.00 0.00 46.19 45.20 2qfw s LEU 153 CO 0.08 0.13 -0.07 -1.61 -1.32 0.00 0.00 176.35 173.56 2qfw s GLU 154 N 0.45 0.61 -0.24 1.98 2.02 -1.26 -0.41 118.70 121.86 2qfw s GLU 154 Ca -0.17 -0.95 -0.09 0.00 0.02 0.00 0.00 54.97 53.78 2qfw s GLU 154 Cb -0.17 -0.22 -0.04 0.00 0.10 0.00 0.00 34.13 33.79 2qfw s GLU 154 CO 0.07 0.02 0.13 -0.51 0.02 0.00 0.00 175.26 174.98 2qfw s LEU 155 N -2.09 3.89 -0.19 1.80 1.43 0.42 -4.89 118.68 119.06 2qfw s LEU 155 Ca -0.03 0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 2qfw s LEU 155 Cb -0.04 -2.04 0.02 0.00 0.03 0.00 0.00 46.19 44.15 2qfw s LEU 155 CO -0.02 0.04 -0.18 -0.69 0.23 0.00 0.00 176.35 175.73 2qfw s VAL 156 N 1.19 2.21 -0.16 -1.59 1.01 -1.26 -0.05 120.40 121.75 2qfw s VAL 156 Ca 0.06 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.14 2qfw s VAL 156 Cb -0.14 -1.94 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 2qfw s VAL 156 CO 0.05 0.52 -0.12 -0.47 0.00 0.00 0.00 175.10 175.08 2qfw s TYR 157 N 1.31 2.84 -0.19 5.22 5.04 0.24 -5.00 117.35 126.81 2qfw s TYR 157 Ca 0.05 -0.84 0.00 0.00 -2.44 0.00 0.00 57.07 53.85 2qfw s TYR 157 Cb -0.13 -1.92 0.04 0.00 0.35 0.00 0.00 41.96 40.30 2qfw s TYR 157 CO -0.12 -0.37 -0.08 0.15 -1.34 0.00 0.00 175.55 173.79 2qfw s LYS 158 N 0.74 1.79 0.44 4.97 1.02 -1.26 -1.51 119.74 125.94 2qfw s LYS 158 Ca -0.05 -0.73 -0.23 0.00 0.02 0.00 0.00 55.97 54.98 2qfw s LYS 158 Cb -0.15 -2.27 -0.08 0.00 -0.52 0.00 0.00 37.83 34.81 2qfw s LYS 158 CO 0.01 -0.44 1.11 -1.25 -0.92 0.00 0.00 175.35 173.87 2qfw s PRO 159 N 1.49 3.90 0.31 -1.68 0.04 -1.26 -4.95 135.00 132.84 2qfw s PRO 159 Ca -0.01 1.64 0.11 0.00 0.04 0.00 0.00 61.00 62.78 2qfw s PRO 159 Cb -0.16 -2.43 0.48 0.00 0.04 0.00 0.00 34.50 32.44 2qfw s PRO 159 CO -0.08 -0.40 1.69 0.77 0.04 0.00 0.00 177.00 179.02 2qfw h SER 160 N 2.16 0.03 -4.01 6.66 0.02 -2.00 -3.35 113.55 113.06 2qfw h SER 160 Ca -0.49 -0.01 -0.67 0.00 -0.84 0.00 0.00 61.79 59.78 2qfw h SER 160 Cb 1.23 -0.01 -0.38 0.00 0.14 0.00 0.00 62.40 63.39 2qfw h SER 160 CO 0.61 0.54 -0.55 -0.62 -1.14 0.00 0.00 176.83 175.67 2qfw s ASP 161 N -6.88 4.85 0.00 3.07 2.15 -1.26 -4.97 116.67 113.63 2qfw s ASP 161 Ca -0.02 -2.62 0.00 0.00 0.43 0.00 0.00 52.55 50.34 2qfw s ASP 161 Cb 0.13 -1.74 0.00 0.00 -0.30 0.00 0.00 42.92 41.02 2qfw s ASP 161 CO 0.75 -0.36 0.25 -2.65 -0.17 0.00 0.00 175.17 172.99 2qfw n PRO 162 N 3.72 0.29 -0.12 4.34 -0.02 -1.26 -2.70 135.00 139.25 2qfw n PRO 162 Ca 0.04 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.35 2qfw n PRO 162 Cb 0.37 -1.04 -0.11 0.00 -0.02 0.00 0.00 33.50 32.70 2qfw n PRO 162 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2qfw n THR 163 N -0.25 1.38 0.75 3.45 -1.04 -1.26 -4.54 114.28 112.76 2qfw n THR 163 Ca 0.00 -0.52 0.12 0.00 -2.04 0.00 0.00 64.05 61.61 2qfw n THR 163 Cb 0.02 -1.37 0.30 0.00 -1.82 0.00 0.00 70.33 67.46 2qfw n THR 163 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2qfw n THR 164 N -3.24 0.26 -3.83 12.58 -2.24 -1.10 -4.92 114.28 111.79 2qfw n THR 164 Ca -0.43 -0.17 -0.10 0.00 -2.27 0.00 0.00 64.05 61.08 2qfw n THR 164 Cb 0.95 -0.18 -0.08 0.00 -2.10 0.00 0.00 70.33 68.92 2qfw n THR 164 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qfw s ALA 165 N -3.09 -0.40 -0.15 6.98 0.00 -1.23 -5.16 121.76 118.71 2qfw s ALA 165 Ca 0.09 -0.29 -0.08 0.00 0.00 0.00 0.00 51.96 51.68 2qfw s ALA 165 Cb 0.15 0.33 -0.04 0.00 0.00 0.00 0.00 23.12 23.55 2qfw s ALA 165 CO 0.67 -0.40 0.15 -0.65 0.00 0.00 0.00 175.76 175.52 2qfw s GLN 166 N -2.80 3.76 0.66 0.00 -1.52 -1.26 -4.60 119.66 113.90 2qfw s GLN 166 Ca -0.03 -0.15 -0.16 0.00 -1.95 0.00 0.00 55.36 53.07 2qfw s GLN 166 Cb 0.00 -3.28 -0.00 0.00 -0.22 0.00 0.00 33.01 29.50 2qfw s GLN 166 CO -0.05 0.58 1.16 -1.25 -0.25 0.00 0.00 175.29 175.48 2qfw s PRO 167 N -0.47 2.69 -0.02 2.91 0.04 -1.26 -4.86 135.00 134.04 2qfw s PRO 167 Ca 0.13 1.60 -0.00 0.00 0.04 0.00 0.00 61.00 62.77 2qfw s PRO 167 Cb -0.12 -1.92 0.03 0.00 0.04 0.00 0.00 34.50 32.54 2qfw s PRO 167 CO 0.02 -1.37 0.04 1.14 0.04 0.00 0.00 177.00 176.87 2qfw s GLN 168 N -3.81 -0.04 -0.27 4.56 -2.07 -0.57 -5.00 119.66 112.46 2qfw s GLN 168 Ca 0.72 0.23 -0.06 0.00 -1.82 0.00 0.00 55.36 54.42 2qfw s GLN 168 Cb -0.25 -0.29 -0.00 0.00 -1.09 0.00 0.00 33.01 31.37 2qfw s GLN 168 CO 0.39 -0.20 0.06 0.99 -1.32 0.00 0.00 175.29 175.21 2qfw s THR 169 N 1.28 3.95 -0.16 3.63 2.01 -1.26 -0.59 115.64 124.50 2qfw s THR 169 Ca -0.06 -0.56 -0.03 0.00 0.31 0.00 0.00 61.69 61.35 2qfw s THR 169 Cb -0.13 -2.97 -0.02 0.00 0.01 0.00 0.00 72.50 69.40 2qfw s THR 169 CO -0.03 0.18 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.26 2qfw s LEU 170 N 1.52 3.05 -0.39 4.42 1.43 0.93 -4.95 118.68 124.69 2qfw s LEU 170 Ca 0.04 -0.22 -0.29 0.00 -1.03 0.00 0.00 54.13 52.63 2qfw s LEU 170 Cb -0.16 -1.73 0.01 0.00 0.03 0.00 0.00 46.19 44.33 2qfw s LEU 170 CO 0.02 0.14 1.41 -0.75 0.23 0.00 0.00 176.35 177.40 2qfw s LYS 171 N 0.54 3.62 -0.11 1.70 2.47 -1.26 -0.44 119.74 126.26 2qfw s LYS 171 Ca -0.05 1.01 -0.04 0.00 -1.56 0.00 0.00 55.97 55.34 2qfw s LYS 171 Cb -0.15 -4.01 -0.01 0.00 -1.46 0.00 0.00 37.83 32.20 2qfw s LYS 171 CO 0.03 -1.50 -0.08 0.28 0.16 0.00 0.00 175.35 174.24 2qfw h VAL 172 N 6.39 0.00 -2.25 4.02 2.07 -1.07 -3.48 116.25 121.93 2qfw h VAL 172 Ca -0.28 -0.91 -0.07 0.00 0.82 0.00 0.00 66.70 66.26 2qfw h VAL 172 Cb 1.11 0.00 -0.21 0.00 -1.52 0.00 0.00 31.29 30.67 2qfw h VAL 172 CO 1.07 0.00 0.04 -0.47 0.02 0.00 0.00 177.57 178.24 2qfw s TYR 173 N -1.80 -0.61 -0.49 1.57 5.04 -1.03 -5.02 117.35 115.01 2qfw s TYR 173 Ca -0.06 1.30 -0.12 0.00 -2.44 0.00 0.00 57.07 55.75 2qfw s TYR 173 Cb 0.01 0.28 0.12 0.00 0.35 0.00 0.00 41.96 42.72 2qfw s TYR 173 CO 0.09 -0.44 0.39 -0.51 -1.34 0.00 0.00 175.55 173.75 2qfw s ASP 174 N -0.42 5.87 0.33 4.32 -0.00 -1.26 -0.85 116.67 124.66 2qfw s ASP 174 Ca -0.06 -1.81 -0.28 0.00 -0.00 0.00 0.00 52.55 50.40 2qfw s ASP 174 Cb -0.03 -2.08 -0.10 0.00 -0.00 0.00 0.00 42.92 40.72 2qfw s ASP 174 CO 0.05 -0.73 1.23 -0.31 -0.00 0.00 0.00 175.17 175.40 2qfw s TYR 175 N 1.45 3.18 -0.23 4.23 1.51 -0.40 -4.92 117.35 122.18 2qfw s TYR 175 Ca 0.05 1.51 0.05 0.00 -1.01 0.00 0.00 57.07 57.67 2qfw s TYR 175 Cb -0.27 -3.53 -0.06 0.00 -0.11 0.00 0.00 41.96 37.99 2qfw s TYR 175 CO 0.01 -1.43 0.22 1.63 -1.11 0.00 0.00 175.55 174.87 2qfw n LYS 176 N 0.76 4.69 -4.06 -0.62 5.02 -1.26 -2.72 118.16 119.97 2qfw n LYS 176 Ca 0.00 -0.01 -0.14 0.00 -2.02 0.00 0.00 58.31 56.15 2qfw n LYS 176 Cb 0.43 -0.79 -0.04 0.00 -0.02 0.00 0.00 35.03 34.61 2qfw n LYS 176 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2qfw s GLY 177 N -1.63 1.33 0.59 0.72 0.00 -1.26 -4.56 107.32 102.52 2qfw s GLY 177 Ca 0.02 -1.41 -0.19 0.00 0.00 0.00 0.00 44.72 43.13 2qfw s GLY 177 CO 0.22 -0.93 1.20 -1.35 0.00 0.00 0.00 173.10 172.25 2qfw s SER 178 N -3.21 5.22 0.00 1.64 1.04 -1.26 -4.36 113.70 112.77 2qfw s SER 178 Ca 0.29 2.37 0.00 0.00 0.48 0.00 0.00 55.95 59.09 2qfw s SER 178 Cb -0.01 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.52 2qfw s SER 178 CO 0.19 -1.57 0.00 0.61 0.98 0.00 0.00 173.24 173.45 2qfw n GLY 179 N 0.47 2.63 3.09 7.32 0.00 0.76 -4.97 105.19 114.49 2qfw n GLY 179 Ca 0.13 -0.26 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 2qfw n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qfw s VAL 180 N -0.48 0.07 -0.06 1.61 0.11 -1.26 -1.29 120.40 119.09 2qfw s VAL 180 Ca 0.00 -0.59 -0.06 0.00 -2.93 0.00 0.00 61.98 58.40 2qfw s VAL 180 Cb 0.00 -0.40 0.02 0.00 -1.53 0.00 0.00 36.38 34.47 2qfw s VAL 180 CO 0.00 -0.33 0.17 0.00 -3.33 0.00 0.00 175.10 171.61 2qfw s ALA 181 N -1.16 -0.42 -0.01 1.54 0.00 -0.48 -4.87 121.76 116.36 2qfw s ALA 181 Ca -0.13 0.44 -0.13 0.00 0.00 0.00 0.00 51.96 52.15 2qfw s ALA 181 Cb -0.07 -0.26 0.02 0.00 0.00 0.00 0.00 23.12 22.82 2qfw s ALA 181 CO 0.01 -0.09 0.27 0.00 0.00 0.00 0.00 175.76 175.95 2qfw s MET 182 N -0.00 0.61 -0.01 0.00 0.23 -1.26 -0.31 119.30 118.56 2qfw s MET 182 Ca -0.01 -0.22 0.04 0.00 -1.03 0.00 0.00 55.69 54.47 2qfw s MET 182 Cb -0.02 0.27 -0.01 0.00 -1.53 0.00 0.00 34.83 33.54 2qfw s MET 182 CO 0.00 -0.16 -0.13 0.00 -2.03 0.00 0.00 175.02 172.71 2qfw s ALA 183 N -1.29 1.06 0.26 3.16 0.00 0.38 -4.99 121.76 120.35 2qfw s ALA 183 Ca -0.13 -0.56 0.02 0.00 0.00 0.00 0.00 51.96 51.29 2qfw s ALA 183 Cb -0.06 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 2qfw s ALA 183 CO 0.03 0.26 0.12 0.00 0.00 0.00 0.00 175.76 176.18 2qfw s MET 184 N -0.32 1.44 0.19 0.00 0.23 -1.26 -0.62 119.30 118.96 2qfw s MET 184 Ca 0.05 -1.79 -0.14 0.00 -1.03 0.00 0.00 55.69 52.78 2qfw s MET 184 Cb -0.05 -0.11 0.01 0.00 -1.53 0.00 0.00 34.83 33.15 2qfw s MET 184 CO -0.00 -0.36 0.44 1.52 -2.03 0.00 0.00 175.02 174.58 2qfw s TYR 185 N -3.77 0.12 0.21 3.16 -0.85 -1.26 -4.95 117.35 110.01 2qfw s TYR 185 Ca 0.37 -0.48 -0.11 0.00 -0.52 0.00 0.00 57.07 56.33 2qfw s TYR 185 Cb 0.07 0.22 -0.00 0.00 0.38 0.00 0.00 41.96 42.62 2qfw s TYR 185 CO 0.15 -0.87 0.40 1.21 -1.52 0.00 0.00 175.55 174.92 2qfw s ASN 186 N -2.93 -0.05 -0.00 -0.18 3.04 -1.26 -0.17 114.94 113.38 2qfw s ASN 186 Ca 0.14 -0.89 0.06 0.00 0.04 0.00 0.00 52.86 52.20 2qfw s ASN 186 Cb 0.00 0.52 -0.03 0.00 -1.54 0.00 0.00 41.25 40.21 2qfw s ASN 186 CO 0.00 -1.03 -0.19 -0.89 -3.04 0.00 0.00 177.10 171.95 2qfw s THR 187 N -4.00 2.72 0.15 -5.21 2.01 -1.26 -5.03 115.64 105.02 2qfw s THR 187 Ca 0.21 -1.02 -0.16 0.00 0.31 0.00 0.00 61.69 61.02 2qfw s THR 187 Cb 0.01 -2.08 0.01 0.00 0.01 0.00 0.00 72.50 70.45 2qfw s THR 187 CO 0.05 0.47 1.79 0.44 -0.69 0.00 0.00 174.62 176.68 2qfw h ASP 188 N 5.01 0.31 -0.62 3.53 3.45 -2.00 -0.75 116.42 125.34 2qfw h ASP 188 Ca -0.46 0.01 0.09 0.00 0.43 0.00 0.00 57.03 57.10 2qfw h ASP 188 Cb 1.15 -0.05 -0.07 0.00 -0.56 0.00 0.00 39.33 39.79 2qfw h ASP 188 CO 0.48 0.23 0.26 -0.08 -1.57 0.00 0.00 179.24 178.56 2qfw h GLU 189 N 0.41 0.44 -0.28 3.56 4.81 -1.99 -0.24 114.58 121.29 2qfw h GLU 189 Ca 0.15 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.20 2qfw h GLU 189 Cb 0.03 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 2qfw h GLU 189 CO -0.08 0.29 -0.44 1.03 -0.73 0.00 0.00 179.01 179.08 2qfw h SER 190 N 0.45 0.76 -0.24 1.04 0.87 -1.89 -2.27 113.55 112.28 2qfw h SER 190 Ca 0.31 -0.36 -0.10 0.00 -1.23 0.00 0.00 61.79 60.41 2qfw h SER 190 Cb 0.36 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 2qfw h SER 190 CO -0.29 1.09 -0.20 0.40 -0.53 0.00 0.00 176.83 177.30 2qfw h ILE 191 N 0.57 1.27 -0.86 2.23 2.04 -0.80 -1.51 117.51 120.45 2qfw h ILE 191 Ca 0.04 -1.28 -0.01 0.00 1.00 0.00 0.00 64.86 64.61 2qfw h ILE 191 Cb 0.99 1.21 -0.04 0.00 -0.74 0.00 0.00 36.82 38.24 2qfw h ILE 191 CO 0.09 0.42 0.50 -0.33 0.00 0.00 0.00 178.15 178.84 2qfw h GLU 192 N 0.61 1.18 -0.39 2.37 5.08 -0.90 -1.51 114.58 121.03 2qfw h GLU 192 Ca 0.09 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 2qfw h GLU 192 Cb 0.68 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2qfw h GLU 192 CO 0.05 0.84 -0.13 0.78 -1.00 0.00 0.00 179.01 179.56 2qfw h GLY 193 N 1.19 0.75 0.81 -3.84 0.00 -1.11 -1.97 103.07 98.90 2qfw h GLY 193 Ca 0.31 -0.56 0.04 0.00 0.00 0.00 0.00 47.33 47.12 2qfw h GLY 193 CO -0.05 0.52 0.49 -2.75 0.00 0.00 0.00 176.54 174.75 2qfw h PHE 194 N 0.63 0.92 0.24 5.60 -0.00 -0.83 -2.65 116.94 120.84 2qfw h PHE 194 Ca 0.11 0.03 -0.01 0.00 -0.00 0.00 0.00 57.97 58.09 2qfw h PHE 194 Cb 0.58 -0.30 0.00 0.00 -0.00 0.00 0.00 35.95 36.23 2qfw h PHE 194 CO 0.03 0.50 -0.12 0.00 -0.00 0.00 0.00 178.31 178.72 2qfw h ALA 195 N 1.35 -0.32 -0.07 2.41 0.00 -0.82 -2.69 119.26 119.12 2qfw h ALA 195 Ca 0.33 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2qfw h ALA 195 Cb 0.08 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2qfw h ALA 195 CO -0.14 -0.53 -0.09 0.45 0.00 0.00 0.00 179.25 178.94 2qfw h HIS 196 N -0.64 -0.24 -0.48 0.00 3.86 -1.37 -1.15 115.15 115.14 2qfw h HIS 196 Ca -0.03 0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.22 2qfw h HIS 196 Cb 0.45 0.12 -0.03 0.00 1.06 0.00 0.00 27.41 29.01 2qfw h HIS 196 CO 0.02 -0.15 0.32 0.77 0.86 0.00 0.00 177.93 179.76 2qfw h SER 197 N -0.13 0.47 -0.03 2.45 0.02 -1.56 -1.21 113.55 113.55 2qfw h SER 197 Ca 0.06 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 2qfw h SER 197 Cb 0.22 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.65 2qfw h SER 197 CO -0.15 0.32 -0.08 0.28 -1.14 0.00 0.00 176.83 176.06 2qfw h SER 198 N 0.54 0.13 -0.83 3.07 0.02 -1.05 -2.65 113.55 112.78 2qfw h SER 198 Ca 0.19 -0.59 -0.04 0.00 -0.84 0.00 0.00 61.79 60.51 2qfw h SER 198 Cb 0.10 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.57 2qfw h SER 198 CO -0.05 0.70 0.37 -0.26 -1.14 0.00 0.00 176.83 176.45 2qfw h PHE 199 N -0.43 1.23 -0.08 3.45 0.04 -1.01 -1.32 116.94 118.81 2qfw h PHE 199 Ca -0.00 -0.08 -0.00 0.00 2.80 0.00 0.00 57.97 60.69 2qfw h PHE 199 Cb 0.69 -0.37 -0.00 0.00 2.20 0.00 0.00 35.95 38.46 2qfw h PHE 199 CO 0.13 0.91 0.03 0.87 -0.60 0.00 0.00 178.31 179.65 2qfw h LYS 200 N 1.20 0.11 -0.57 1.51 1.57 -1.29 -0.44 116.57 118.66 2qfw h LYS 200 Ca 0.28 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 59.02 2qfw h LYS 200 Cb 0.17 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 2qfw h LYS 200 CO -0.03 0.23 0.27 1.25 -0.57 0.00 0.00 179.45 180.60 2qfw h LEU 201 N -0.03 0.72 -0.66 2.94 7.12 -1.37 0.70 115.31 124.73 2qfw h LEU 201 Ca 0.03 -0.07 -0.07 0.00 0.13 0.00 0.00 57.88 57.90 2qfw h LEU 201 Cb 0.16 -0.18 -0.03 0.00 -0.53 0.00 0.00 40.66 40.08 2qfw h LEU 201 CO -0.00 0.62 0.14 0.00 -0.13 0.00 0.00 178.44 179.07 2qfw h ALA 202 N 1.49 0.87 -0.15 1.25 0.00 -0.94 -1.53 119.26 120.25 2qfw h ALA 202 Ca 0.20 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2qfw h ALA 202 Cb 0.09 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2qfw h ALA 202 CO -0.03 0.61 -0.12 0.82 0.00 0.00 0.00 179.25 180.53 2qfw h ILE 203 N 0.99 1.33 -0.54 0.00 2.04 -0.60 -1.13 117.51 119.61 2qfw h ILE 203 Ca 0.20 -1.23 0.03 0.00 1.00 0.00 0.00 64.86 64.86 2qfw h ILE 203 Cb 0.39 1.81 -0.04 0.00 -0.74 0.00 0.00 36.82 38.25 2qfw h ILE 203 CO 0.01 0.36 0.32 -0.78 0.00 0.00 0.00 178.15 178.06 2qfw h ASP 204 N -0.00 0.50 -0.06 1.72 1.82 -0.77 -2.58 116.42 117.05 2qfw h ASP 204 Ca 0.03 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.68 2qfw h ASP 204 Cb 0.63 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 40.54 2qfw h ASP 204 CO 0.03 0.35 0.00 0.29 -1.61 0.00 0.00 179.24 178.30 2qfw n LYS 205 N -4.80 2.00 -3.62 0.28 5.02 -0.59 -4.98 118.16 111.48 2qfw n LYS 205 Ca 0.04 -1.46 -0.23 0.00 -2.02 0.00 0.00 58.31 54.65 2qfw n LYS 205 Cb 0.09 -1.47 0.04 0.00 -0.02 0.00 0.00 35.03 33.67 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 0.76 -3.59 -4.30 1.97 5.02 -0.60 -5.01 118.16 112.40 2qfw n LYS 206 Ca 0.17 0.62 -0.20 0.00 -2.02 0.00 0.00 58.31 56.88 2qfw n LYS 206 Cb 0.47 -5.04 -0.11 0.00 -0.02 0.00 0.00 35.03 30.33 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 -6.41 2.43 0.55 -0.35 1.43 -0.53 -5.01 118.68 110.79 2qfw s LEU 207 Ca 0.19 -0.84 -0.20 0.00 -1.03 0.00 0.00 54.13 52.25 2qfw s LEU 207 Cb -0.05 -0.72 -0.05 0.00 0.03 0.00 0.00 46.19 45.40 2qfw s LEU 207 CO 0.81 -0.08 1.18 0.20 0.23 0.00 0.00 176.35 178.69 2qfw s ASN 208 N -2.59 5.54 -0.05 2.29 0.02 -1.26 -4.68 114.94 114.21 2qfw s ASN 208 Ca 0.13 2.32 0.06 0.00 -1.02 0.00 0.00 52.86 54.35 2qfw s ASN 208 Cb -0.05 -2.59 -0.02 0.00 0.02 0.00 0.00 41.25 38.61 2qfw s ASN 208 CO 0.05 -1.35 -0.22 -0.22 0.02 0.00 0.00 177.10 175.38 2qfw s LEU 209 N -3.78 2.24 -0.19 0.60 0.20 -0.95 -0.43 118.68 116.37 2qfw s LEU 209 Ca 0.73 -0.42 -0.00 0.00 0.69 0.00 0.00 54.13 55.13 2qfw s LEU 209 Cb -0.28 -1.41 0.05 0.00 -0.43 0.00 0.00 46.19 44.11 2qfw s LEU 209 CO 0.32 0.29 -0.05 -0.36 -0.29 0.00 0.00 176.35 176.25 2qfw s PHE 210 N -0.40 1.88 -0.00 5.38 0.40 0.11 -2.00 117.98 123.34 2qfw s PHE 210 Ca 0.04 -1.28 -0.22 0.00 -0.60 0.00 0.00 56.93 54.87 2qfw s PHE 210 Cb -0.12 -1.38 -0.05 0.00 0.51 0.00 0.00 43.02 41.97 2qfw s PHE 210 CO 0.02 -0.67 0.65 -1.17 0.70 0.00 0.00 175.22 174.74 2qfw s LEU 211 N 1.57 4.41 0.26 -0.37 1.98 -0.97 0.16 118.68 125.71 2qfw s LEU 211 Ca -0.01 1.22 0.12 0.00 -2.89 0.00 0.00 54.13 52.57 2qfw s LEU 211 Cb -0.16 -3.01 -0.05 0.00 0.66 0.00 0.00 46.19 43.63 2qfw s LEU 211 CO -0.07 0.05 -0.20 -0.44 -1.89 0.00 0.00 176.35 173.80 2qfw s SER 212 N -0.00 3.60 0.15 3.68 0.01 -0.97 -0.37 113.70 119.80 2qfw s SER 212 Ca 0.33 -0.97 -0.24 0.00 1.31 0.00 0.00 55.95 56.38 2qfw s SER 212 Cb -0.19 -0.32 0.07 0.00 0.21 0.00 0.00 66.02 65.80 2qfw s SER 212 CO 0.18 0.06 1.03 0.28 0.41 0.00 0.00 173.24 175.20 2qfw s THR 213 N -2.31 0.00 -0.47 1.44 -1.32 -1.09 -4.54 115.64 107.35 2qfw s THR 213 Ca 0.28 -0.59 0.05 0.00 -1.21 0.00 0.00 61.69 60.22 2qfw s THR 213 Cb -0.06 -2.37 0.41 0.00 -1.51 0.00 0.00 72.50 68.98 2qfw s THR 213 CO 0.14 0.00 1.15 1.17 -2.21 0.00 0.00 174.62 174.87 2qfw n LYS 214 N -0.57 3.39 0.05 7.08 3.00 -1.26 -1.12 118.16 128.73 2qfw n LYS 214 Ca -0.05 -4.47 0.07 0.00 -0.00 0.00 0.00 58.31 53.85 2qfw n LYS 214 Cb 0.60 -2.25 0.31 0.00 0.00 0.00 0.00 35.03 33.69 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 -0.47 0.23 0.19 3.14 6.94 -1.26 -0.58 115.26 123.45 2qfw n ASN 215 Ca 0.39 0.58 0.05 0.00 -0.02 0.00 0.00 54.58 55.58 2qfw n ASN 215 Cb 0.62 -0.62 0.38 0.00 -2.36 0.00 0.00 39.78 37.81 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 1.05 0.00 5.53 1.35 -1.94 -3.28 112.91 115.61 2qfw h THR 216 Ca 0.00 -1.35 -0.24 0.00 -0.55 0.00 0.00 66.41 64.27 2qfw h THR 216 Cb 0.17 1.77 -0.04 0.00 -1.73 0.00 0.00 68.15 68.33 2qfw h THR 216 CO 0.00 0.36 -1.83 -0.38 -0.25 0.00 0.00 175.52 173.41 2qfw n ILE 217 N -3.79 0.82 -2.74 6.82 -0.00 -0.38 -4.74 119.36 115.35 2qfw n ILE 217 Ca -0.01 -0.23 -0.43 0.00 -0.00 0.00 0.00 62.75 62.07 2qfw n ILE 217 Cb 0.44 -1.53 0.00 0.00 -0.00 0.00 0.00 39.64 38.55 2qfw n ILE 217 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 2qfw n LEU 218 N -3.49 6.19 0.07 1.39 4.77 0.25 -4.88 117.00 121.31 2qfw n LEU 218 Ca -0.29 -4.80 -0.14 0.00 -0.03 0.00 0.00 56.01 50.75 2qfw n LEU 218 Cb 0.72 -1.45 -0.08 0.00 -2.33 0.00 0.00 43.42 40.28 2qfw n LEU 218 CO 0.05 1.33 0.56 0.11 -1.33 0.00 0.00 177.39 178.10 2qfw h LYS 219 N 6.03 -0.61 0.01 3.23 1.79 -1.82 -0.98 116.57 124.23 2qfw h LYS 219 Ca 0.31 0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.80 2qfw h LYS 219 Cb 0.70 0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.49 2qfw h LYS 219 CO 1.41 -0.41 -0.09 0.87 -1.08 0.00 0.00 179.45 180.15 2qfw h LYS 220 N -0.64 0.03 0.44 3.15 1.57 -1.89 -2.91 116.57 116.32 2qfw h LYS 220 Ca 0.03 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2qfw h LYS 220 Cb 0.69 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2qfw h LYS 220 CO -0.32 1.01 -0.25 -0.92 -0.57 0.00 0.00 179.45 178.40 2qfw h TYR 221 N -0.91 -0.65 0.00 -1.35 5.03 -1.97 -2.53 116.97 114.60 2qfw h TYR 221 Ca -0.02 -0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.22 2qfw h TYR 221 Cb 1.05 0.23 -0.01 0.00 1.55 0.00 0.00 36.73 39.55 2qfw h TYR 221 CO 0.26 -0.38 -0.29 -0.44 -1.32 0.00 0.00 178.16 176.00 2qfw h ASP 222 N -0.63 0.00 0.33 -2.11 5.19 -1.39 -2.79 116.42 115.02 2qfw h ASP 222 Ca -0.06 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.30 2qfw h ASP 222 Cb 0.50 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.00 2qfw h ASP 222 CO 0.07 0.29 -0.26 1.23 -3.12 0.00 0.00 179.24 177.46 2qfw h GLY 223 N 1.56 0.00 1.55 2.75 0.00 -1.45 -2.83 103.07 104.65 2qfw h GLY 223 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.24 2qfw h GLY 223 CO 0.04 0.00 -0.17 -0.09 0.00 0.00 0.00 176.54 176.31 2qfw h ARG 224 N 0.00 0.54 -0.71 4.80 9.65 -1.16 -0.30 114.38 127.19 2qfw h ARG 224 Ca -0.00 -0.18 -0.06 0.00 -1.10 0.00 0.00 59.98 58.64 2qfw h ARG 224 Cb 0.49 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.00 2qfw h ARG 224 CO 0.03 0.69 0.21 0.74 2.80 0.00 0.00 179.97 184.45 2qfw h PHE 225 N 0.49 1.16 -0.07 2.20 -1.00 -1.62 -1.79 116.94 116.31 2qfw h PHE 225 Ca 0.08 -0.12 -0.01 0.00 2.81 0.00 0.00 57.97 60.73 2qfw h PHE 225 Cb 0.58 -0.33 -0.00 0.00 3.61 0.00 0.00 35.95 39.81 2qfw h PHE 225 CO 0.02 0.92 -0.01 -0.22 -1.61 0.00 0.00 178.31 177.42 2qfw h LYS 226 N 1.06 0.13 0.68 1.51 3.64 -1.40 -2.69 116.57 119.50 2qfw h LYS 226 Ca 0.23 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.53 2qfw h LYS 226 Cb 0.32 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2qfw h LYS 226 CO -0.00 0.42 -0.33 -0.44 -2.27 0.00 0.00 179.45 176.83 2qfw h ASP 227 N -0.18 -0.78 -0.80 4.20 3.32 -1.02 -1.88 116.42 119.28 2qfw h ASP 227 Ca 0.02 -0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.18 2qfw h ASP 227 Cb 0.37 0.20 -0.08 0.00 0.22 0.00 0.00 39.33 40.04 2qfw h ASP 227 CO 0.00 -0.48 0.42 0.40 -1.72 0.00 0.00 179.24 177.87 2qfw h ILE 228 N -1.03 0.82 -0.07 0.35 2.04 -1.45 0.28 117.51 118.47 2qfw h ILE 228 Ca -0.09 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 65.54 2qfw h ILE 228 Cb 0.73 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 2qfw h ILE 228 CO 0.15 0.12 0.01 -0.26 0.00 0.00 0.00 178.15 178.18 2qfw h PHE 229 N 0.68 0.02 -0.61 1.37 -1.00 -1.42 0.62 116.94 116.60 2qfw h PHE 229 Ca 0.41 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 61.10 2qfw h PHE 229 Cb 0.47 -0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.01 2qfw h PHE 229 CO -0.09 0.01 0.01 0.37 -1.61 0.00 0.00 178.31 177.01 2qfw h GLN 230 N 0.04 1.08 -0.95 1.51 5.75 -0.64 0.22 115.11 122.12 2qfw h GLN 230 Ca 0.03 -0.34 0.02 0.00 -0.15 0.00 0.00 58.65 58.21 2qfw h GLN 230 Cb 0.02 -0.10 -0.05 0.00 1.07 0.00 0.00 27.48 28.42 2qfw h GLN 230 CO -0.04 1.04 0.62 1.49 -2.65 0.00 0.00 178.83 179.30 2qfw h GLU 231 N 0.98 1.23 -0.03 1.69 4.81 -0.26 -2.00 114.58 120.99 2qfw h GLU 231 Ca 0.18 -0.07 -0.17 0.00 -0.13 0.00 0.00 59.36 59.16 2qfw h GLU 231 Cb 0.55 -0.28 0.01 0.00 0.63 0.00 0.00 28.75 29.66 2qfw h GLU 231 CO 0.03 0.81 -0.64 0.28 -0.73 0.00 0.00 179.01 178.76 2qfw h VAL 232 N 1.26 1.39 -0.97 0.32 2.07 -0.62 -2.54 116.25 117.16 2qfw h VAL 232 Ca 0.35 -2.03 0.18 0.00 0.82 0.00 0.00 66.70 66.01 2qfw h VAL 232 Cb -0.12 2.45 -0.09 0.00 -1.52 0.00 0.00 31.29 32.01 2qfw h VAL 232 CO -0.09 0.60 0.61 0.22 0.02 0.00 0.00 177.57 178.94 2qfw h TYR 233 N 0.04 0.94 0.01 1.57 3.20 -0.35 -0.93 116.97 121.45 2qfw h TYR 233 Ca -0.07 0.03 -0.23 0.00 3.14 0.00 0.00 58.73 61.59 2qfw h TYR 233 Cb 1.33 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 39.28 2qfw h TYR 233 CO 0.13 0.26 -1.16 0.93 -1.64 0.00 0.00 178.16 176.68 2qfw h GLU 234 N 0.72 0.03 -0.18 1.82 5.08 -1.42 0.66 114.58 121.29 2qfw h GLU 234 Ca 0.53 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.67 2qfw h GLU 234 Cb 0.87 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 2qfw h GLU 234 CO -0.29 0.93 -0.57 0.00 -1.00 0.00 0.00 179.01 178.08 2qfw h ALA 235 N 0.95 0.68 0.00 3.43 0.00 -0.75 -3.43 119.26 120.14 2qfw h ALA 235 Ca -0.08 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2qfw h ALA 235 Cb 1.84 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.55 2qfw h ALA 235 CO 0.13 0.69 -0.03 1.04 0.00 0.00 0.00 179.25 181.08 2qfw n GLN 236 N -3.95 5.55 0.00 0.00 6.02 -0.69 -4.97 117.38 119.34 2qfw n GLN 236 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 2qfw n GLN 236 Cb 0.61 -0.51 0.00 0.00 1.02 0.00 0.00 30.24 31.36 2qfw n GLN 236 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2qfw n TYR 237 N -0.07 0.00 -0.34 1.08 4.02 -1.08 -4.78 117.16 115.99 2qfw n TYR 237 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.79 2qfw n TYR 237 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.24 2qfw n TYR 237 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 2qfw h LYS 238 N 0.00 -0.09 0.53 -0.72 5.09 0.07 -2.22 116.57 119.23 2qfw h LYS 238 Ca 0.00 0.01 -0.02 0.00 0.09 0.00 0.00 60.65 60.73 2qfw h LYS 238 Cb 0.00 0.02 -0.01 0.00 0.10 0.00 0.00 32.23 32.34 2qfw h LYS 238 CO 0.00 -0.06 -0.39 0.77 -2.09 0.00 0.00 179.45 177.68 2qfw h SER 239 N -0.10 -1.01 -0.53 7.07 0.02 -1.86 -1.72 113.55 115.42 2qfw h SER 239 Ca 0.17 0.07 0.06 0.00 -0.84 0.00 0.00 61.79 61.25 2qfw h SER 239 Cb 0.48 0.31 -0.03 0.00 0.14 0.00 0.00 62.40 63.30 2qfw h SER 239 CO -0.86 -0.58 0.35 0.50 -1.14 0.00 0.00 176.83 175.11 2qfw h LYS 240 N -0.90 0.46 -0.25 3.45 3.64 -1.86 0.37 116.57 121.48 2qfw h LYS 240 Ca -0.06 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 2qfw h LYS 240 Cb 0.75 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 2qfw h LYS 240 CO 0.02 0.31 0.11 0.74 -2.27 0.00 0.00 179.45 178.36 2qfw h PHE 241 N 0.48 0.38 -0.00 1.91 -1.00 -1.07 -1.28 116.94 116.36 2qfw h PHE 241 Ca 0.23 -0.03 -0.12 0.00 2.81 0.00 0.00 57.97 60.87 2qfw h PHE 241 Cb 0.30 -0.12 -0.02 0.00 3.61 0.00 0.00 35.95 39.73 2qfw h PHE 241 CO -0.00 0.38 -0.57 0.93 -1.61 0.00 0.00 178.31 177.44 2qfw h GLU 242 N 0.27 0.01 -0.42 1.51 5.08 -0.31 0.18 114.58 120.90 2qfw h GLU 242 Ca 0.09 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.34 2qfw h GLU 242 Cb 0.16 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2qfw h GLU 242 CO -0.01 0.58 -0.10 0.37 -1.00 0.00 0.00 179.01 178.84 2qfw h GLN 243 N 0.01 0.81 0.00 2.33 4.15 -0.14 -3.04 115.11 119.23 2qfw h GLN 243 Ca -0.01 -0.31 0.00 0.00 0.77 0.00 0.00 58.65 59.10 2qfw h GLN 243 Cb 1.01 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.65 2qfw h GLN 243 CO 0.07 0.93 -0.29 -0.07 -1.93 0.00 0.00 178.83 177.55 2qfw h LEU 244 N 0.63 0.00 0.00 -2.39 3.38 -1.19 -3.48 115.31 112.27 2qfw h LEU 244 Ca 0.11 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2qfw h LEU 244 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2qfw h LEU 244 CO 0.04 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.19 2qfw n GLY 245 N 1.18 0.84 3.69 0.83 0.00 -0.39 -5.08 105.19 106.26 2qfw n GLY 245 Ca 0.03 -0.63 -0.30 0.00 0.00 0.00 0.00 46.02 45.12 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 4.05 -0.07 -0.61 -4.36 0.51 -5.00 121.20 113.71 2qfw s ILE 246 Ca 0.00 -0.93 0.05 0.00 -0.26 0.00 0.00 60.65 59.51 2qfw s ILE 246 Cb 0.00 -2.91 -0.01 0.00 1.25 0.00 0.00 42.46 40.79 2qfw s ILE 246 CO 0.00 0.15 -0.24 -1.00 0.24 0.00 0.00 174.94 174.09 2qfw s HIS 247 N -1.28 2.47 0.12 1.37 3.76 -1.26 -4.13 115.29 116.33 2qfw s HIS 247 Ca 0.25 -0.85 -0.08 0.00 -0.15 0.00 0.00 55.06 54.24 2qfw s HIS 247 Cb -0.12 -1.63 -0.06 0.00 1.11 0.00 0.00 32.58 31.88 2qfw s HIS 247 CO 0.17 -0.30 0.40 -0.47 -0.85 0.00 0.00 174.74 173.70 2qfw s TYR 248 N 0.04 3.52 -0.28 1.40 5.04 -1.26 -2.24 117.35 123.56 2qfw s TYR 248 Ca -0.10 0.70 -0.19 0.00 -2.44 0.00 0.00 57.07 55.05 2qfw s TYR 248 Cb -0.15 -2.10 0.09 0.00 0.35 0.00 0.00 41.96 40.14 2qfw s TYR 248 CO 0.06 0.46 0.77 -2.00 -1.34 0.00 0.00 175.55 173.50 2qfw s GLU 249 N -2.30 0.67 0.09 4.97 2.12 -0.85 -4.98 118.70 118.42 2qfw s GLU 249 Ca 0.38 1.04 -0.24 0.00 0.36 0.00 0.00 54.97 56.50 2qfw s GLU 249 Cb -0.13 0.20 -0.07 0.00 0.26 0.00 0.00 34.13 34.39 2qfw s GLU 249 CO 0.21 -0.12 0.75 -1.58 -0.54 0.00 0.00 175.26 173.98 2qfw s HIS 250 N 1.21 3.81 0.01 5.30 5.65 -1.26 -2.30 115.29 127.71 2qfw s HIS 250 Ca -0.07 1.51 -0.02 0.00 0.25 0.00 0.00 55.06 56.73 2qfw s HIS 250 Cb -0.05 -2.76 -0.01 0.00 -1.18 0.00 0.00 32.58 28.58 2qfw s HIS 250 CO -0.14 0.40 0.03 1.03 -0.65 0.00 0.00 174.74 175.42 2qfw s ARG 251 N -0.59 0.32 0.15 2.88 0.52 0.50 -4.95 118.95 117.78 2qfw s ARG 251 Ca 0.36 -0.42 -0.31 0.00 -0.52 0.00 0.00 55.73 54.84 2qfw s ARG 251 Cb -0.21 0.12 -0.10 0.00 0.52 0.00 0.00 34.95 35.28 2qfw s ARG 251 CO 0.24 -0.06 1.66 -1.17 0.02 0.00 0.00 175.30 175.99 2qfw s LEU 252 N -1.16 4.37 0.45 2.53 2.96 -1.26 -2.66 118.68 123.91 2qfw s LEU 252 Ca -0.13 2.67 0.24 0.00 -0.22 0.00 0.00 54.13 56.70 2qfw s LEU 252 Cb -0.08 -3.58 1.25 0.00 0.50 0.00 0.00 46.19 44.28 2qfw s LEU 252 CO -0.00 -0.90 1.79 -0.29 -1.32 0.00 0.00 176.35 175.63 2qfw h ILE 253 N 4.23 0.50 -0.28 6.68 2.10 -1.45 0.10 117.51 129.40 2qfw h ILE 253 Ca -0.43 -0.09 0.01 0.00 1.08 0.00 0.00 64.86 65.43 2qfw h ILE 253 Cb 1.20 0.21 -0.02 0.00 -1.09 0.00 0.00 36.82 37.13 2qfw h ILE 253 CO 0.93 0.05 0.16 0.44 -1.08 0.00 0.00 178.15 178.65 2qfw h ASP 254 N 0.26 0.26 -0.48 2.19 5.19 -1.90 -0.81 116.42 121.14 2qfw h ASP 254 Ca 0.57 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.93 2qfw h ASP 254 Cb 1.71 -0.05 -0.02 0.00 0.18 0.00 0.00 39.33 41.15 2qfw h ASP 254 CO -0.20 0.19 0.07 0.44 -3.12 0.00 0.00 179.24 176.62 2qfw h ASP 255 N 0.33 0.76 0.49 6.45 3.32 -1.20 -3.02 116.42 123.55 2qfw h ASP 255 Ca 0.11 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 2qfw h ASP 255 Cb -0.00 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.35 2qfw h ASP 255 CO -0.05 0.84 -0.24 -0.03 -1.72 0.00 0.00 179.24 178.04 2qfw h MET 256 N 0.66 -0.64 -0.51 3.56 4.05 -1.00 0.36 114.93 121.41 2qfw h MET 256 Ca 0.14 0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.61 2qfw h MET 256 Cb 0.40 0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 31.32 2qfw h MET 256 CO 0.01 -0.41 0.33 -0.39 0.23 0.00 0.00 176.91 176.68 2qfw h VAL 257 N -0.69 1.14 -0.40 -5.77 -1.51 -1.23 0.36 116.25 108.15 2qfw h VAL 257 Ca -0.07 -0.28 -0.13 0.00 -1.23 0.00 0.00 66.70 65.00 2qfw h VAL 257 Cb 0.52 0.40 -0.01 0.00 -2.13 0.00 0.00 31.29 30.07 2qfw h VAL 257 CO 0.11 0.14 -0.24 0.00 -1.23 0.00 0.00 177.57 176.35 2qfw h ALA 258 N 1.66 0.56 -0.48 5.19 0.00 -1.38 -2.20 119.26 122.62 2qfw h ALA 258 Ca 0.19 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 2qfw h ALA 258 Cb -0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2qfw h ALA 258 CO -0.04 0.56 0.01 0.37 0.00 0.00 0.00 179.25 180.16 2qfw h GLN 259 N 0.68 0.83 0.11 0.00 4.15 0.09 -2.71 115.11 118.25 2qfw h GLN 259 Ca 0.08 -0.26 -0.01 0.00 0.77 0.00 0.00 58.65 59.24 2qfw h GLN 259 Cb 0.81 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.43 2qfw h GLN 259 CO 0.07 0.87 -0.05 1.98 -1.93 0.00 0.00 178.83 179.77 2qfw h MET 260 N 0.69 -0.14 -0.46 1.69 4.05 -0.27 0.41 114.93 120.89 2qfw h MET 260 Ca 0.14 0.01 0.05 0.00 -0.28 0.00 0.00 59.70 59.62 2qfw h MET 260 Cb 0.49 0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.30 2qfw h MET 260 CO 0.02 -0.07 0.31 0.82 0.23 0.00 0.00 176.91 178.22 2qfw h ILE 261 N -0.17 0.99 0.00 1.77 1.08 -1.43 -2.45 117.51 117.30 2qfw h ILE 261 Ca -0.02 -0.15 -0.16 0.00 -0.39 0.00 0.00 64.86 64.14 2qfw h ILE 261 Cb 0.13 0.52 -0.03 0.00 -3.07 0.00 0.00 36.82 34.38 2qfw h ILE 261 CO 0.02 0.08 -1.01 0.50 -0.69 0.00 0.00 178.15 177.05 2qfw h LYS 262 N 0.43 0.00 -7.45 2.37 3.64 -1.10 -3.48 116.57 110.98 2qfw h LYS 262 Ca 0.20 0.00 -0.42 0.00 -1.27 0.00 0.00 60.65 59.16 2qfw h LYS 262 Cb 0.24 0.00 0.19 0.00 -0.41 0.00 0.00 32.23 32.25 2qfw h LYS 262 CO -0.05 0.52 0.17 -1.54 -2.27 0.00 0.00 179.45 176.27 2qfw s SER 263 N -6.24 1.12 0.00 4.20 1.04 0.14 -4.98 113.70 108.98 2qfw s SER 263 Ca 0.00 0.56 0.21 0.00 0.48 0.00 0.00 55.95 57.21 2qfw s SER 263 Cb 0.08 -0.77 0.51 0.00 0.10 0.00 0.00 66.02 65.94 2qfw s SER 263 CO 0.79 -4.00 1.43 0.29 0.98 0.00 0.00 173.24 172.74 2qfw n LYS 264 N -4.66 2.59 0.00 4.02 5.02 -1.26 -4.32 118.16 119.54 2qfw n LYS 264 Ca 0.14 -2.41 0.00 0.00 -2.02 0.00 0.00 58.31 54.02 2qfw n LYS 264 Cb 0.60 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 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 1.44 -2.21 0.61 0.72 0.00 -1.26 -1.44 105.19 103.05 2qfw n GLY 265 Ca 0.21 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.73 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 -0.53 0.69 3.77 -0.02 0.00 -1.01 -4.69 105.19 103.40 2qfw n GLY 266 Ca 0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.23 -0.08 -0.12 1.61 -0.12 -1.23 -4.57 117.98 111.24 2qfw s PHE 267 Ca 0.00 -0.24 0.03 0.00 -0.05 0.00 0.00 56.93 56.66 2qfw s PHE 267 Cb 0.00 0.65 0.00 0.00 -0.63 0.00 0.00 43.02 43.04 2qfw s PHE 267 CO 0.00 -0.83 -0.21 0.42 -0.05 0.00 0.00 175.22 174.55 2qfw s ILE 268 N -2.98 2.24 -0.38 -4.49 1.01 0.43 -1.49 121.20 115.55 2qfw s ILE 268 Ca 0.14 -0.94 -0.08 0.00 0.00 0.00 0.00 60.65 59.78 2qfw s ILE 268 Cb -0.01 -1.89 0.06 0.00 0.01 0.00 0.00 42.46 40.63 2qfw s ILE 268 CO 0.03 0.55 0.18 -0.04 0.00 0.00 0.00 174.94 175.65 2qfw s MET 269 N 0.55 2.59 0.16 2.79 -1.94 -0.02 0.06 119.30 123.49 2qfw s MET 269 Ca -0.13 -1.32 -0.30 0.00 -1.71 0.00 0.00 55.69 52.23 2qfw s MET 269 Cb -0.17 -3.61 -0.07 0.00 2.01 0.00 0.00 34.83 32.99 2qfw s MET 269 CO 0.04 -0.81 1.16 0.00 -0.01 0.00 0.00 175.02 175.41 2qfw s ALA 270 N 1.41 3.40 0.01 3.03 0.00 0.12 -0.96 121.76 128.77 2qfw s ALA 270 Ca 0.01 0.88 -0.03 0.00 0.00 0.00 0.00 51.96 52.82 2qfw s ALA 270 Cb -0.21 -3.40 -0.01 0.00 0.00 0.00 0.00 23.12 19.50 2qfw s ALA 270 CO 0.02 -0.32 0.03 -0.51 0.00 0.00 0.00 175.76 174.98 2qfw s LEU 271 N -0.04 1.98 0.70 0.00 1.43 -0.39 -2.29 118.68 120.09 2qfw s LEU 271 Ca 0.53 -0.36 -0.15 0.00 -1.03 0.00 0.00 54.13 53.12 2qfw s LEU 271 Cb -0.31 0.30 0.02 0.00 0.03 0.00 0.00 46.19 46.23 2qfw s LEU 271 CO 0.35 -0.30 1.17 -0.54 0.23 0.00 0.00 176.35 177.25 2qfw s LYS 272 N -1.33 2.39 0.22 1.70 1.02 -1.26 -1.64 119.74 120.83 2qfw s LYS 272 Ca -0.14 1.61 -0.15 0.00 0.02 0.00 0.00 55.97 57.31 2qfw s LYS 272 Cb -0.09 -1.88 0.25 0.00 -0.52 0.00 0.00 37.83 35.59 2qfw s LYS 272 CO -0.00 -1.61 1.44 -1.71 -0.92 0.00 0.00 175.35 172.54 2qfw n ASN 273 N -2.60 -0.57 -0.12 2.83 2.85 -1.23 -0.04 115.26 116.38 2qfw n ASN 273 Ca 0.12 1.61 -0.11 0.00 -0.11 0.00 0.00 54.58 56.10 2qfw n ASN 273 Cb 0.51 -0.38 -0.02 0.00 1.24 0.00 0.00 39.78 41.12 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 0.65 -0.55 1.20 3.20 -1.91 -2.13 116.97 117.43 2qfw h TYR 274 Ca 0.34 -0.11 -0.09 0.00 3.14 0.00 0.00 58.73 62.00 2qfw h TYR 274 Cb 0.57 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 2qfw h TYR 274 CO -0.80 0.71 -0.02 -0.44 -1.64 0.00 0.00 178.16 175.97 2qfw h ASP 275 N 0.41 0.94 -0.57 -2.11 3.32 -1.52 -2.49 116.42 114.40 2qfw h ASP 275 Ca 0.10 -0.26 0.03 0.00 0.02 0.00 0.00 57.03 56.91 2qfw h ASP 275 Cb 0.45 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.71 2qfw h ASP 275 CO 0.02 1.01 0.34 1.23 -1.72 0.00 0.00 179.24 180.12 2qfw h GLY 276 N 0.99 0.81 0.97 2.75 0.00 -0.35 -1.23 103.07 107.01 2qfw h GLY 276 Ca 0.16 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 2qfw h GLY 276 CO 0.03 0.21 0.22 -1.80 0.00 0.00 0.00 176.54 175.21 2qfw h ASP 277 N 0.67 0.68 0.13 0.19 3.58 -1.15 -1.96 116.42 118.56 2qfw h ASP 277 Ca 0.23 -0.15 -0.01 0.00 0.42 0.00 0.00 57.03 57.52 2qfw h ASP 277 Cb 0.03 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 40.90 2qfw h ASP 277 CO -0.10 0.64 -0.06 0.58 -2.88 0.00 0.00 179.24 177.41 2qfw h VAL 278 N 0.67 1.02 -0.16 2.25 2.07 -1.29 -3.28 116.25 117.54 2qfw h VAL 278 Ca 0.17 -1.12 -0.03 0.00 0.82 0.00 0.00 66.70 66.54 2qfw h VAL 278 Cb 0.16 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 2qfw h VAL 278 CO -0.02 0.25 -0.04 1.56 0.02 0.00 0.00 177.57 179.34 2qfw h GLN 279 N -0.75 0.23 -0.60 1.57 1.08 -1.30 -2.79 115.11 112.55 2qfw h GLN 279 Ca -0.02 -0.04 0.12 0.00 -1.45 0.00 0.00 58.65 57.27 2qfw h GLN 279 Cb 0.54 -0.04 -0.12 0.00 -0.05 0.00 0.00 27.48 27.81 2qfw h GLN 279 CO 0.03 0.29 -0.19 0.77 -0.95 0.00 0.00 178.83 178.77 2qfw h SER 280 N 0.23 -0.69 0.48 1.46 0.02 -1.41 0.11 113.55 113.75 2qfw h SER 280 Ca 0.05 0.19 -0.15 0.00 -0.84 0.00 0.00 61.79 61.05 2qfw h SER 280 Cb 0.22 0.42 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 2qfw h SER 280 CO 0.01 -0.23 -0.65 0.44 -1.14 0.00 0.00 176.83 175.26 2qfw h ASP 281 N -0.04 0.18 -0.10 3.07 3.32 -1.60 -0.83 116.42 120.42 2qfw h ASP 281 Ca 0.28 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 2qfw h ASP 281 Cb 0.48 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 2qfw h ASP 281 CO -0.64 0.78 0.02 0.40 -1.72 0.00 0.00 179.24 178.08 2qfw h ILE 282 N 0.11 1.20 0.18 0.35 2.04 -1.25 -0.74 117.51 119.41 2qfw h ILE 282 Ca -0.01 -0.63 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 2qfw h ILE 282 Cb 1.17 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 38.69 2qfw h ILE 282 CO 0.10 0.18 -0.09 0.58 0.00 0.00 0.00 178.15 178.92 2qfw h VAL 283 N -0.06 0.85 -0.43 1.67 2.07 -0.76 -0.81 116.25 118.77 2qfw h VAL 283 Ca 0.03 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.49 2qfw h VAL 283 Cb 0.27 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 30.91 2qfw h VAL 283 CO 0.00 0.03 0.17 0.00 0.02 0.00 0.00 177.57 177.79 2qfw h ALA 284 N 0.51 0.53 -0.43 1.67 0.00 -1.15 -2.31 119.26 118.08 2qfw h ALA 284 Ca -0.03 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2qfw h ALA 284 Cb 0.23 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2qfw h ALA 284 CO 0.04 -0.21 -0.15 0.37 0.00 0.00 0.00 179.25 179.30 2qfw h GLN 285 N 0.35 0.80 -0.53 0.00 5.75 -1.08 -3.03 115.11 117.37 2qfw h GLN 285 Ca 0.20 -0.29 -0.01 0.00 -0.15 0.00 0.00 58.65 58.40 2qfw h GLN 285 Cb 0.17 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.64 2qfw h GLN 285 CO -0.19 0.91 0.30 0.78 -2.65 0.00 0.00 178.83 177.99 2qfw h GLY 286 N 0.97 0.77 2.00 2.39 0.00 -0.61 -2.67 103.07 105.92 2qfw h GLY 286 Ca 0.11 -0.32 -0.08 0.00 0.00 0.00 0.00 47.33 47.04 2qfw h GLY 286 CO 0.05 0.31 -0.37 0.74 0.00 0.00 0.00 176.54 177.26 2qfw h PHE 287 N 0.73 0.00 -1.38 5.60 -1.00 -1.32 -0.11 116.94 119.46 2qfw h PHE 287 Ca 0.19 0.00 0.12 0.00 2.81 0.00 0.00 57.97 61.09 2qfw h PHE 287 Cb -0.00 0.00 -0.28 0.00 3.61 0.00 0.00 35.95 39.28 2qfw h PHE 287 CO 0.00 0.37 0.66 0.20 -1.61 0.00 0.00 178.31 177.93 2qfw s GLY 288 N -4.38 -0.00 0.00 -1.45 0.00 -1.00 -4.35 107.32 96.13 2qfw s GLY 288 Ca 0.03 2.80 0.01 0.00 0.00 0.00 0.00 44.72 47.56 2qfw s GLY 288 CO 0.70 1.60 0.79 -1.14 0.00 0.00 0.00 173.10 175.06 2qfw n SER 289 N 1.51 0.00 -4.56 1.64 3.41 -1.26 -4.32 113.62 110.05 2qfw n SER 289 Ca -0.10 0.24 -0.32 0.00 -0.26 0.00 0.00 58.87 58.43 2qfw n SER 289 Cb 0.57 -0.25 -0.11 0.00 -0.26 0.00 0.00 64.21 64.16 2qfw n SER 289 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2qfw s LEU 290 N -2.50 3.04 0.00 1.04 1.43 -1.26 -5.01 118.68 115.41 2qfw s LEU 290 Ca 0.01 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 2qfw s LEU 290 Cb 0.01 -1.73 0.00 0.00 0.03 0.00 0.00 46.19 44.49 2qfw s LEU 290 CO 0.01 0.29 0.30 0.61 0.23 0.00 0.00 176.35 177.79 2qfw n GLY 291 N 1.66 0.08 2.74 -3.19 0.00 -1.26 -4.73 105.19 100.49 2qfw n GLY 291 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 2qfw n GLY 291 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qfw n LEU 292 N -0.12 0.34 -3.64 0.99 7.99 -1.26 -4.87 117.00 116.42 2qfw n LEU 292 Ca 0.00 0.26 -0.10 0.00 -0.01 0.00 0.00 56.01 56.15 2qfw n LEU 292 Cb 0.05 -0.73 -0.07 0.00 -0.11 0.00 0.00 43.42 42.55 2qfw n LEU 292 CO 0.00 -0.59 0.36 -0.32 -1.51 0.00 0.00 177.39 175.33 2qfw s MET 293 N 6.51 0.74 0.22 3.23 -2.45 -1.26 -0.94 119.30 125.35 2qfw s MET 293 Ca 1.05 1.09 -0.12 0.00 -1.25 0.00 0.00 55.69 56.46 2qfw s MET 293 Cb -1.06 0.25 -0.07 0.00 1.25 0.00 0.00 34.83 35.20 2qfw s MET 293 CO 0.43 -0.12 0.58 0.95 1.05 0.00 0.00 175.02 177.91 2qfw s THR 294 N 1.02 4.87 -0.06 10.11 -4.23 0.93 -4.76 115.64 123.52 2qfw s THR 294 Ca -0.05 0.65 -0.02 0.00 -1.18 0.00 0.00 61.69 61.09 2qfw s THR 294 Cb -0.05 -3.65 0.04 0.00 1.34 0.00 0.00 72.50 70.18 2qfw s THR 294 CO -0.10 -0.00 0.11 -0.55 -0.54 0.00 0.00 174.62 173.54 2qfw s SER 295 N -2.17 0.66 -0.08 3.99 0.15 -1.24 -1.79 113.70 113.22 2qfw s SER 295 Ca 0.46 0.22 -0.03 0.00 0.70 0.00 0.00 55.95 57.30 2qfw s SER 295 Cb -0.12 0.10 0.04 0.00 -1.71 0.00 0.00 66.02 64.33 2qfw s SER 295 CO 0.20 -0.22 0.14 -0.51 1.20 0.00 0.00 173.24 174.06 2qfw s ILE 296 N 1.95 -0.21 0.22 6.45 2.07 -0.92 -0.38 121.20 130.38 2qfw s ILE 296 Ca 0.00 0.33 -0.30 0.00 -1.41 0.00 0.00 60.65 59.28 2qfw s ILE 296 Cb -0.12 -0.27 -0.08 0.00 0.13 0.00 0.00 42.46 42.12 2qfw s ILE 296 CO -0.05 0.14 1.04 -0.22 -1.91 0.00 0.00 174.94 173.95 2qfw s LEU 297 N 2.07 4.55 -0.06 8.50 0.20 -0.14 -0.77 118.68 133.03 2qfw s LEU 297 Ca 0.01 2.08 -0.00 0.00 0.69 0.00 0.00 54.13 56.91 2qfw s LEU 297 Cb -0.12 -3.61 0.03 0.00 -0.43 0.00 0.00 46.19 42.06 2qfw s LEU 297 CO -0.05 -0.08 -0.01 -0.69 -0.29 0.00 0.00 176.35 175.23 2qfw s VAL 298 N -0.75 0.36 0.35 1.68 1.01 0.23 -1.89 120.40 121.39 2qfw s VAL 298 Ca 0.45 0.07 -0.18 0.00 0.00 0.00 0.00 61.98 62.33 2qfw s VAL 298 Cb -0.29 -0.48 -0.10 0.00 0.00 0.00 0.00 36.38 35.52 2qfw s VAL 298 CO 0.36 0.23 0.81 0.42 0.00 0.00 0.00 175.10 176.92 2qfw s THR 299 N 1.55 4.56 0.39 3.92 -4.23 -1.10 -0.32 115.64 120.42 2qfw s THR 299 Ca -0.02 1.18 0.08 0.00 -1.18 0.00 0.00 61.69 61.75 2qfw s THR 299 Cb -0.13 -3.64 0.20 0.00 1.34 0.00 0.00 72.50 70.28 2qfw s THR 299 CO -0.03 -0.20 1.97 -0.65 -0.54 0.00 0.00 174.62 175.17 2qfw h PRO 300 N 2.24 0.38 0.00 3.99 0.11 -1.92 -2.32 132.00 134.48 2qfw h PRO 300 Ca -0.48 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2qfw h PRO 300 Cb 1.18 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2qfw h PRO 300 CO 0.64 0.38 0.00 -0.40 -0.21 0.00 0.00 178.00 178.41 2qfw n ASP 301 N -4.36 0.06 -0.89 -2.05 5.68 -1.26 -4.87 116.55 108.85 2qfw n ASP 301 Ca 0.01 0.51 -0.11 0.00 -0.50 0.00 0.00 54.79 54.70 2qfw n ASP 301 Cb 0.18 -0.53 -0.04 0.00 -1.14 0.00 0.00 41.12 39.59 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 -0.02 1.03 0.00 6.12 0.00 -0.87 -4.89 105.19 106.56 2qfw n GLY 302 Ca 0.03 -0.51 0.06 0.00 0.00 0.00 0.00 46.02 45.60 2qfw n GLY 302 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qfw n LYS 303 N -2.59 2.22 -4.35 1.61 5.02 -1.26 -5.00 118.16 113.80 2qfw n LYS 303 Ca -0.11 -0.04 -0.18 0.00 -2.02 0.00 0.00 58.31 55.96 2qfw n LYS 303 Cb 0.39 -1.13 -0.14 0.00 -0.02 0.00 0.00 35.03 34.13 2qfw n LYS 303 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2qfw s THR 304 N -2.35 0.72 0.03 -0.18 2.01 -1.26 -4.54 115.64 110.08 2qfw s THR 304 Ca 0.02 -0.44 -0.01 0.00 0.31 0.00 0.00 61.69 61.56 2qfw s THR 304 Cb 0.08 -0.62 -0.03 0.00 0.01 0.00 0.00 72.50 71.95 2qfw s THR 304 CO 0.49 0.17 -0.02 -0.36 -0.69 0.00 0.00 174.62 174.21 2qfw s PHE 305 N -0.29 0.36 -0.31 4.92 0.08 0.81 -2.70 117.98 120.85 2qfw s PHE 305 Ca 0.03 -0.74 -0.01 0.00 0.12 0.00 0.00 56.93 56.33 2qfw s PHE 305 Cb -0.04 -0.26 0.13 0.00 -0.57 0.00 0.00 43.02 42.27 2qfw s PHE 305 CO -0.00 -0.28 0.25 -2.00 -0.10 0.00 0.00 175.22 173.09 2qfw s GLU 306 N -2.49 0.35 -0.04 0.44 2.12 -0.79 -1.81 118.70 116.48 2qfw s GLU 306 Ca -0.06 -0.46 -0.25 0.00 0.36 0.00 0.00 54.97 54.56 2qfw s GLU 306 Cb -0.02 -0.87 -0.04 0.00 0.26 0.00 0.00 34.13 33.46 2qfw s GLU 306 CO -0.05 -1.07 0.76 0.45 -0.54 0.00 0.00 175.26 174.81 2qfw s SER 307 N 2.05 7.09 0.04 -1.70 0.15 -0.42 -0.97 113.70 119.94 2qfw s SER 307 Ca 0.11 1.31 -0.00 0.00 0.70 0.00 0.00 55.95 58.06 2qfw s SER 307 Cb -0.16 -2.45 -0.03 0.00 -1.71 0.00 0.00 66.02 61.68 2qfw s SER 307 CO -0.27 -0.12 -0.03 -1.83 1.20 0.00 0.00 173.24 172.18 2qfw s GLU 308 N 0.70 0.52 -0.31 5.44 -1.05 0.49 -1.13 118.70 123.36 2qfw s GLU 308 Ca 0.40 -1.00 -0.17 0.00 -0.15 0.00 0.00 54.97 54.05 2qfw s GLU 308 Cb -0.19 0.12 -0.02 0.00 -0.44 0.00 0.00 34.13 33.61 2qfw s GLU 308 CO 0.20 -0.08 0.44 0.00 0.95 0.00 0.00 175.26 176.78 2qfw s ALA 309 N -2.96 3.52 -0.10 -0.84 0.00 -1.10 -3.59 121.76 116.69 2qfw s ALA 309 Ca -0.01 -0.94 -0.16 0.00 0.00 0.00 0.00 51.96 50.85 2qfw s ALA 309 Cb 0.01 -2.87 -0.27 0.00 0.00 0.00 0.00 23.12 19.99 2qfw s ALA 309 CO -0.06 -0.96 0.58 0.00 0.00 0.00 0.00 175.76 175.32 2qfw h ALA 310 N 8.31 0.16 -1.78 0.00 0.00 -1.92 -3.32 119.26 120.71 2qfw h ALA 310 Ca -0.29 -1.06 -0.68 0.00 0.00 0.00 0.00 54.91 52.88 2qfw h ALA 310 Cb 1.14 0.45 0.03 0.00 0.00 0.00 0.00 17.79 19.41 2qfw h ALA 310 CO 0.71 0.79 0.89 1.58 0.00 0.00 0.00 179.25 183.22 2qfw n HIS 311 N -3.94 2.08 -0.29 0.00 -0.00 -1.26 -4.92 115.22 106.89 2qfw n HIS 311 Ca -0.24 0.36 -0.30 0.00 -0.00 0.00 0.00 57.72 57.54 2qfw n HIS 311 Cb 0.89 -2.51 0.28 0.00 -0.00 0.00 0.00 29.99 28.65 2qfw n HIS 311 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2qfw n GLY 312 N 3.94 -3.53 3.75 1.57 0.00 -1.26 -4.80 105.19 104.86 2qfw n GLY 312 Ca 0.23 -1.57 -0.38 0.00 0.00 0.00 0.00 46.02 44.30 2qfw n GLY 312 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qfw s THR 313 N -2.16 2.30 -0.68 2.61 2.01 -1.26 -4.89 115.64 113.55 2qfw s THR 313 Ca 0.66 0.22 -0.05 0.00 0.31 0.00 0.00 61.69 62.84 2qfw s THR 313 Cb -0.14 -3.11 0.04 0.00 0.01 0.00 0.00 72.50 69.29 2qfw s THR 313 CO 0.57 -0.00 2.77 0.52 -0.69 0.00 0.00 174.62 177.79 2qfw n VAL 314 N -0.86 3.85 -0.11 3.82 0.31 -1.26 -4.84 118.33 119.24 2qfw n VAL 314 Ca 0.09 -3.18 0.03 0.00 -0.01 0.00 0.00 64.34 61.27 2qfw n VAL 314 Cb 0.45 -1.80 0.06 0.00 -0.91 0.00 0.00 33.84 31.64 2qfw n VAL 314 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2qfw n THR 315 N 1.38 -0.13 -0.03 2.52 -1.04 -1.26 0.19 114.28 115.91 2qfw n THR 315 Ca 0.53 0.68 0.00 0.00 -2.04 0.00 0.00 64.05 63.22 2qfw n THR 315 Cb 0.50 -0.96 0.30 0.00 -1.82 0.00 0.00 70.33 68.35 2qfw n THR 315 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2qfw h ARG 316 N 0.00 0.60 0.00 -2.82 3.08 -2.01 -2.04 114.38 111.19 2qfw h ARG 316 Ca 0.16 -0.10 -0.15 0.00 0.07 0.00 0.00 59.98 59.95 2qfw h ARG 316 Cb 0.29 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2qfw h ARG 316 CO -0.30 0.56 -0.73 0.45 -1.07 0.00 0.00 179.97 178.88 2qfw h HIS 317 N 0.59 0.00 -0.76 3.04 3.86 -0.67 -3.13 115.15 118.08 2qfw h HIS 317 Ca 0.14 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.30 2qfw h HIS 317 Cb 0.23 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.67 2qfw h HIS 317 CO 0.01 0.73 0.31 -0.92 0.86 0.00 0.00 177.93 178.92 2qfw h TYR 318 N 0.00 1.13 -0.48 2.45 3.20 -1.27 -1.47 116.97 120.53 2qfw h TYR 318 Ca -0.01 -0.08 -0.01 0.00 3.14 0.00 0.00 58.73 61.77 2qfw h TYR 318 Cb 1.29 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 39.20 2qfw h TYR 318 CO 0.00 0.85 0.25 0.00 -1.64 0.00 0.00 178.16 177.63 2qfw h ARG 319 N 1.10 0.68 -0.73 1.82 2.47 -1.41 -0.68 114.38 117.62 2qfw h ARG 319 Ca 0.25 -0.09 -0.05 0.00 -1.26 0.00 0.00 59.98 58.84 2qfw h ARG 319 Cb 0.19 -0.13 -0.03 0.00 -1.65 0.00 0.00 29.97 28.35 2qfw h ARG 319 CO -0.02 0.54 0.25 0.87 0.56 0.00 0.00 179.97 182.17 2qfw h LYS 320 N 0.63 1.12 -0.87 0.04 1.57 -1.51 -2.82 116.57 114.73 2qfw h LYS 320 Ca 0.17 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2qfw h LYS 320 Cb 0.07 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.17 2qfw h LYS 320 CO -0.03 0.93 0.47 -0.92 -0.57 0.00 0.00 179.45 179.34 2qfw h TYR 321 N 1.08 1.21 -0.38 -1.35 3.20 -0.74 0.34 116.97 120.34 2qfw h TYR 321 Ca 0.24 -0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.01 2qfw h TYR 321 Cb 0.27 -0.38 -0.02 0.00 1.54 0.00 0.00 36.73 38.13 2qfw h TYR 321 CO 0.02 0.84 -0.04 1.96 -1.64 0.00 0.00 178.16 179.30 2qfw h GLN 322 N 1.23 0.61 -0.42 1.82 4.20 -0.91 -2.51 115.11 119.14 2qfw h GLN 322 Ca 0.31 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.86 2qfw h GLN 322 Cb 0.05 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.75 2qfw h GLN 322 CO -0.05 0.66 0.00 1.63 -0.67 0.00 0.00 178.83 180.41 2qfw n LYS 323 N -4.23 1.98 -1.26 1.46 5.02 -1.03 -4.91 118.16 115.20 2qfw n LYS 323 Ca 0.02 -1.41 -0.09 0.00 -2.02 0.00 0.00 58.31 54.81 2qfw n LYS 323 Cb 0.29 -1.35 -0.04 0.00 -0.02 0.00 0.00 35.03 33.92 2qfw n LYS 323 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qfw n GLY 324 N 1.05 1.06 3.91 0.72 0.00 -0.94 -5.02 105.19 105.97 2qfw n GLY 324 Ca 0.13 -0.51 -0.27 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.65 3.50 0.26 1.61 2.02 0.12 -4.99 118.70 118.57 2qfw s GLU 325 Ca 0.00 0.11 -0.29 0.00 0.02 0.00 0.00 54.97 54.81 2qfw s GLU 325 Cb 0.00 -2.41 -0.09 0.00 0.10 0.00 0.00 34.13 31.73 2qfw s GLU 325 CO 0.00 -0.19 1.20 -2.00 0.02 0.00 0.00 175.26 174.29 2qfw s GLU 326 N -4.70 4.50 0.24 1.61 2.12 -1.26 -4.11 118.70 117.10 2qfw s GLU 326 Ca 0.47 1.95 0.11 0.00 0.36 0.00 0.00 54.97 57.86 2qfw s GLU 326 Cb -0.10 -3.17 -0.05 0.00 0.26 0.00 0.00 34.13 31.07 2qfw s GLU 326 CO 0.44 -0.01 -0.21 0.95 -0.54 0.00 0.00 175.26 175.89 2qfw s THR 327 N -0.73 2.34 -0.41 -1.70 -4.23 -1.26 -4.90 115.64 104.74 2qfw s THR 327 Ca 0.49 -2.24 0.09 0.00 -1.18 0.00 0.00 61.69 58.85 2qfw s THR 327 Cb -0.35 -2.19 0.34 0.00 1.34 0.00 0.00 72.50 71.64 2qfw s THR 327 CO 0.43 -0.32 0.97 -0.24 -0.54 0.00 0.00 174.62 174.91 2qfw n SER 328 N -0.26 -0.83 -4.75 3.99 2.88 -1.26 -1.97 113.62 111.41 2qfw n SER 328 Ca -0.08 -3.30 -0.36 0.00 -1.33 0.00 0.00 58.87 53.80 2qfw n SER 328 Cb 0.59 0.72 -0.08 0.00 -0.75 0.00 0.00 64.21 64.68 2qfw n SER 328 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2qfw s THR 329 N -1.01 4.94 0.60 2.46 -1.32 -1.26 -3.04 115.64 117.01 2qfw s THR 329 Ca 0.30 -0.00 -0.17 0.00 -1.21 0.00 0.00 61.69 60.61 2qfw s THR 329 Cb 0.33 -3.15 -0.03 0.00 -1.51 0.00 0.00 72.50 68.14 2qfw s THR 329 CO -0.06 0.57 1.11 0.54 -2.21 0.00 0.00 174.62 174.57 2qfw s ASN 330 N -0.63 5.46 -0.09 8.08 4.22 -1.26 -4.68 114.94 126.04 2qfw s ASN 330 Ca 0.12 2.04 0.13 0.00 -2.14 0.00 0.00 52.86 53.01 2qfw s ASN 330 Cb -0.12 -2.56 0.25 0.00 1.28 0.00 0.00 41.25 40.10 2qfw s ASN 330 CO 0.02 -1.39 1.12 -1.54 -2.04 0.00 0.00 177.10 173.28 2qfw n SER 331 N -1.90 1.44 -0.22 3.54 3.41 -1.26 -4.85 113.62 113.78 2qfw n SER 331 Ca 0.11 -2.81 -0.08 0.00 -0.26 0.00 0.00 58.87 55.82 2qfw n SER 331 Cb 0.52 -0.37 0.03 0.00 -0.26 0.00 0.00 64.21 64.13 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 2.90 1.25 -0.43 -1.33 2.04 -1.99 -1.60 117.51 118.34 2qfw h ILE 332 Ca -0.03 -0.88 0.02 0.00 1.00 0.00 0.00 64.86 64.97 2qfw h ILE 332 Cb 1.21 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 2qfw h ILE 332 CO 0.01 0.33 0.25 0.00 0.00 0.00 0.00 178.15 178.75 2qfw h ALA 333 N 1.05 0.55 -0.27 1.87 0.00 -1.89 0.81 119.26 121.37 2qfw h ALA 333 Ca 0.19 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 2qfw h ALA 333 Cb 0.33 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2qfw h ALA 333 CO -0.00 -0.07 -0.23 0.77 0.00 0.00 0.00 179.25 179.72 2qfw h SER 334 N 0.51 0.52 -0.20 0.00 0.02 -1.90 0.10 113.55 112.60 2qfw h SER 334 Ca 0.17 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2qfw h SER 334 Cb 0.02 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 2qfw h SER 334 CO -0.08 0.75 0.05 0.40 -1.14 0.00 0.00 176.83 176.80 2qfw h ILE 335 N 0.46 1.21 0.00 3.27 2.04 -0.92 -2.74 117.51 120.83 2qfw h ILE 335 Ca 0.07 -0.67 -0.00 0.00 1.00 0.00 0.00 64.86 65.25 2qfw h ILE 335 Cb 0.65 1.27 -0.00 0.00 -0.74 0.00 0.00 36.82 38.00 2qfw h ILE 335 CO 0.05 0.21 -0.01 -0.26 0.00 0.00 0.00 178.15 178.13 2qfw h PHE 336 N 0.14 0.00 -0.08 1.37 -1.00 -0.44 -0.93 116.94 116.00 2qfw h PHE 336 Ca 0.06 0.00 -0.17 0.00 2.81 0.00 0.00 57.97 60.68 2qfw h PHE 336 Cb 0.28 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.83 2qfw h PHE 336 CO 0.01 0.01 -0.67 0.00 -1.61 0.00 0.00 178.31 176.05 2qfw h ALA 337 N 1.99 0.71 0.01 2.45 0.00 -0.58 -2.24 119.26 121.60 2qfw h ALA 337 Ca -0.00 -0.58 -0.12 0.00 0.00 0.00 0.00 54.91 54.21 2qfw h ALA 337 Cb 0.40 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.12 2qfw h ALA 337 CO 0.00 0.76 -0.49 -1.49 0.00 0.00 0.00 179.25 178.03 2qfw h TRP 338 N 0.23 0.47 -0.15 0.00 4.06 -1.01 -3.02 115.95 116.53 2qfw h TRP 338 Ca -0.02 -0.26 -0.00 0.00 2.06 0.00 0.00 58.89 60.67 2qfw h TRP 338 Cb 1.22 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 29.32 2qfw h TRP 338 CO 0.03 1.09 0.09 0.66 -3.56 0.00 0.00 178.44 176.75 2qfw h SER 339 N -0.28 0.18 0.36 -3.49 4.64 -1.27 0.18 113.55 113.88 2qfw h SER 339 Ca -0.06 -0.05 -0.08 0.00 -0.47 0.00 0.00 61.79 61.13 2qfw h SER 339 Cb 1.23 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 2qfw h SER 339 CO 0.10 0.17 -0.38 0.03 -0.87 0.00 0.00 176.83 175.87 2qfw h ARG 340 N 0.17 0.03 -0.20 4.77 2.47 -1.55 0.83 114.38 120.89 2qfw h ARG 340 Ca 0.05 -0.01 -0.14 0.00 -1.26 0.00 0.00 59.98 58.62 2qfw h ARG 340 Cb 0.03 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.35 2qfw h ARG 340 CO -0.01 0.41 -0.43 0.78 0.56 0.00 0.00 179.97 181.28 2qfw h GLY 341 N 1.16 0.70 1.97 0.04 0.00 -1.34 -2.60 103.07 102.99 2qfw h GLY 341 Ca -0.00 -0.85 -0.10 0.00 0.00 0.00 0.00 47.33 46.38 2qfw h GLY 341 CO 0.05 0.76 -0.48 1.41 0.00 0.00 0.00 176.54 178.28 2qfw h LEU 342 N 0.33 0.04 -0.58 3.11 3.38 -0.40 -2.51 115.31 118.67 2qfw h LEU 342 Ca 0.00 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 2qfw h LEU 342 Cb 1.04 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 2qfw h LEU 342 CO 0.09 0.52 -0.06 0.25 0.09 0.00 0.00 178.44 179.33 2qfw h LEU 343 N 0.03 1.06 -0.82 1.67 5.85 -0.81 -0.48 115.31 121.81 2qfw h LEU 343 Ca -0.00 -0.33 -0.11 0.00 0.84 0.00 0.00 57.88 58.28 2qfw h LEU 343 Cb 0.87 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 2qfw h LEU 343 CO 0.06 1.14 -0.30 0.11 -0.34 0.00 0.00 178.44 179.11 2qfw h LYS 344 N 0.95 0.54 -0.39 1.25 1.79 -1.34 -1.60 116.57 117.77 2qfw h LYS 344 Ca 0.16 -0.23 -0.09 0.00 -2.18 0.00 0.00 60.65 58.31 2qfw h LYS 344 Cb 0.63 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.25 2qfw h LYS 344 CO 0.04 0.78 -0.12 -0.09 -1.08 0.00 0.00 179.45 178.98 2qfw h ARG 345 N 0.47 0.70 -0.07 3.15 9.65 -1.22 -1.74 114.38 125.32 2qfw h ARG 345 Ca 0.06 -0.23 -0.01 0.00 -1.10 0.00 0.00 59.98 58.70 2qfw h ARG 345 Cb 0.76 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 29.27 2qfw h ARG 345 CO 0.06 0.80 0.00 0.78 2.80 0.00 0.00 179.97 184.41 2qfw h GLY 346 N 0.97 0.13 1.00 2.80 0.00 -0.78 -2.21 103.07 104.97 2qfw h GLY 346 Ca 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 2qfw h GLY 346 CO 0.04 0.08 0.39 0.83 0.00 0.00 0.00 176.54 177.88 2qfw h GLU 347 N -0.16 0.90 -0.65 4.80 5.08 -1.25 0.15 114.58 123.43 2qfw h GLU 347 Ca 0.02 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 2qfw h GLU 347 Cb 0.33 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 2qfw h GLU 347 CO 0.00 0.65 0.20 -0.07 -1.00 0.00 0.00 179.01 178.79 2qfw h LEU 348 N 0.89 0.96 -0.15 1.33 3.38 -1.33 -3.10 115.31 117.29 2qfw h LEU 348 Ca 0.23 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2qfw h LEU 348 Cb -0.01 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.49 2qfw h LEU 348 CO -0.04 0.91 -0.43 0.47 0.09 0.00 0.00 178.44 179.44 2qfw n ASP 349 N -4.34 0.66 -3.37 -0.43 9.92 -0.84 -4.97 116.55 113.19 2qfw n ASP 349 Ca 0.04 -0.45 -0.16 0.00 -0.53 0.00 0.00 54.79 53.69 2qfw n ASP 349 Cb 0.22 0.22 0.08 0.00 -0.64 0.00 0.00 41.12 41.00 2qfw n ASP 349 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2qfw n ASN 350 N -1.24 -3.51 -4.03 -2.24 5.15 0.39 -5.00 115.26 104.79 2qfw n ASN 350 Ca 0.08 -0.65 -0.33 0.00 -0.60 0.00 0.00 54.58 53.08 2qfw n ASN 350 Cb 0.34 -5.15 -0.12 0.00 -0.53 0.00 0.00 39.78 34.32 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 -3.37 3.10 0.49 -0.44 2.01 -0.49 -4.97 115.64 111.97 2qfw s THR 351 Ca 0.15 -3.06 0.15 0.00 0.31 0.00 0.00 61.69 59.23 2qfw s THR 351 Cb -0.02 -3.09 0.29 0.00 0.01 0.00 0.00 72.50 69.69 2qfw s THR 351 CO 0.73 -0.82 2.10 -0.65 -0.69 0.00 0.00 174.62 175.29 2qfw h PRO 352 N 6.85 0.15 -0.81 4.92 0.11 -1.95 -1.98 132.00 139.30 2qfw h PRO 352 Ca -0.05 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 2qfw h PRO 352 Cb 0.93 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.97 2qfw h PRO 352 CO 0.69 0.10 0.38 0.00 -0.21 0.00 0.00 178.00 178.96 2qfw h ALA 353 N 1.89 1.14 0.18 -0.75 0.00 -1.97 -0.50 119.26 119.25 2qfw h ALA 353 Ca 0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2qfw h ALA 353 Cb 0.14 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2qfw h ALA 353 CO -0.01 0.65 -0.09 1.25 0.00 0.00 0.00 179.25 181.05 2qfw h LEU 354 N 1.16 -0.20 -0.62 0.00 6.46 -1.76 -1.70 115.31 118.63 2qfw h LEU 354 Ca 0.28 -0.22 0.13 0.00 -0.12 0.00 0.00 57.88 57.95 2qfw h LEU 354 Cb 0.13 0.05 -0.10 0.00 -0.73 0.00 0.00 40.66 40.02 2qfw h LEU 354 CO -0.03 0.12 0.07 0.00 -0.62 0.00 0.00 178.44 177.97 2qfw h LYS 356 N 0.18 0.80 -0.59 0.00 3.64 -1.10 -2.64 116.57 116.86 2qfw h LYS 356 Ca 0.33 -0.24 -0.07 0.00 -1.27 0.00 0.00 60.65 59.40 2qfw h LYS 356 Cb 0.53 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 2qfw h LYS 356 CO -0.48 0.84 0.09 0.35 -2.27 0.00 0.00 179.45 177.97 2qfw h PHE 357 N 0.73 1.02 -0.42 1.91 3.57 -0.20 -2.13 116.94 121.42 2qfw h PHE 357 Ca 0.13 -0.13 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 2qfw h PHE 357 Cb 0.52 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 2qfw h PHE 357 CO 0.03 0.87 0.01 0.00 -2.23 0.00 0.00 178.31 176.99 2qfw h ALA 358 N 1.18 0.57 -0.29 2.41 0.00 -0.91 -0.80 119.26 121.42 2qfw h ALA 358 Ca 0.18 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2qfw h ALA 358 Cb 0.41 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2qfw h ALA 358 CO 0.01 0.34 -0.10 -0.91 0.00 0.00 0.00 179.25 178.59 2qfw h ASN 359 N 0.58 0.47 -0.04 0.00 2.35 -1.37 -2.22 115.58 115.34 2qfw h ASN 359 Ca 0.12 -0.11 -0.19 0.00 -0.55 0.00 0.00 56.30 55.57 2qfw h ASN 359 Cb 0.46 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.71 2qfw h ASN 359 CO 0.02 0.61 -0.64 0.40 -1.65 0.00 0.00 177.43 176.17 2qfw h ILE 360 N 0.45 1.31 -0.69 2.81 2.04 -1.24 -0.50 117.51 121.69 2qfw h ILE 360 Ca 0.09 -1.89 0.04 0.00 1.00 0.00 0.00 64.86 64.10 2qfw h ILE 360 Cb 0.46 1.85 -0.05 0.00 -0.74 0.00 0.00 36.82 38.34 2qfw h ILE 360 CO 0.03 0.59 0.42 0.25 0.00 0.00 0.00 178.15 179.44 2qfw h LEU 361 N 0.48 0.68 -0.39 1.44 6.46 -0.84 0.29 115.31 123.44 2qfw h LEU 361 Ca -0.01 0.01 -0.10 0.00 -0.12 0.00 0.00 57.88 57.66 2qfw h LEU 361 Cb 1.22 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 41.01 2qfw h LEU 361 CO 0.13 0.46 -0.15 -0.33 -0.62 0.00 0.00 178.44 177.93 2qfw h GLU 362 N 0.81 0.79 0.26 1.25 5.08 -1.34 -2.79 114.58 118.64 2qfw h GLU 362 Ca 0.29 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2qfw h GLU 362 Cb 0.07 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 2qfw h GLU 362 CO -0.13 0.95 -0.16 1.03 -1.00 0.00 0.00 179.01 179.70 2qfw h SER 363 N 0.59 -0.39 -0.83 1.42 0.87 -0.46 -2.84 113.55 111.89 2qfw h SER 363 Ca 0.09 0.02 0.02 0.00 -1.23 0.00 0.00 61.79 60.70 2qfw h SER 363 Cb 0.69 0.12 -0.05 0.00 -0.44 0.00 0.00 62.40 62.72 2qfw h SER 363 CO 0.05 -0.26 0.54 0.00 -0.53 0.00 0.00 176.83 176.64 2qfw h ALA 364 N 0.32 1.08 -0.19 6.23 0.00 -0.48 0.35 119.26 126.58 2qfw h ALA 364 Ca -0.03 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2qfw h ALA 364 Cb 0.33 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2qfw h ALA 364 CO 0.03 0.41 -0.02 1.15 0.00 0.00 0.00 179.25 180.82 2qfw h THR 365 N 1.08 0.85 -0.23 0.00 2.02 -1.43 -0.07 112.91 115.12 2qfw h THR 365 Ca 0.32 -0.01 -0.17 0.00 0.77 0.00 0.00 66.41 67.32 2qfw h THR 365 Cb -0.05 0.81 -0.00 0.00 -1.74 0.00 0.00 68.15 67.17 2qfw h THR 365 CO -0.10 0.01 -0.54 -0.07 0.37 0.00 0.00 175.52 175.19 2qfw h LEU 366 N 0.03 0.76 -1.06 2.58 3.38 -1.24 -2.98 115.31 116.78 2qfw h LEU 366 Ca 0.09 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.60 2qfw h LEU 366 Cb 0.12 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2qfw h LEU 366 CO -0.17 1.15 0.06 0.78 0.09 0.00 0.00 178.44 180.35 2qfw h ASN 367 N 0.53 0.68 -0.52 -0.43 2.35 -0.71 0.26 115.58 117.74 2qfw h ASN 367 Ca 0.01 -0.14 0.01 0.00 -0.55 0.00 0.00 56.30 55.64 2qfw h ASN 367 Cb 1.11 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 39.27 2qfw h ASN 367 CO 0.11 0.72 0.34 0.74 -1.65 0.00 0.00 177.43 177.69 2qfw h THR 368 N 0.69 1.12 -0.34 2.81 2.02 -0.95 -1.25 112.91 117.01 2qfw h THR 368 Ca 0.15 -0.24 -0.15 0.00 0.77 0.00 0.00 66.41 66.93 2qfw h THR 368 Cb 0.35 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.12 2qfw h THR 368 CO 0.01 0.13 -0.39 0.58 0.37 0.00 0.00 175.52 176.21 2qfw h VAL 369 N 0.69 1.28 0.00 3.16 2.07 -1.30 0.52 116.25 122.67 2qfw h VAL 369 Ca 0.19 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 66.15 2qfw h VAL 369 Cb -0.06 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2qfw h VAL 369 CO -0.05 0.52 -0.72 0.00 0.02 0.00 0.00 177.57 177.33 2qfw n GLN 370 N -4.10 0.40 0.18 1.57 6.02 0.04 -3.25 117.38 118.23 2qfw n GLN 370 Ca -0.03 0.19 0.04 0.00 -0.01 0.00 0.00 57.00 57.19 2qfw n GLN 370 Cb 0.54 -1.24 0.33 0.00 1.02 0.00 0.00 30.24 30.90 2qfw n GLN 370 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 177.06 176.42 2qfw h GLN 371 N -0.76 0.00 0.00 -1.09 4.15 -1.46 -3.21 115.11 112.74 2qfw h GLN 371 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2qfw h GLN 371 Cb 0.72 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.41 2qfw h GLN 371 CO 0.00 0.41 -1.36 -0.25 -1.93 0.00 0.00 178.83 175.70 2qfw n ASP 372 N -3.70 0.97 -0.81 -0.69 8.00 -0.80 -5.01 116.55 114.52 2qfw n ASP 372 Ca -0.01 -0.37 -0.11 0.00 0.71 0.00 0.00 54.79 55.01 2qfw n ASP 372 Cb 0.50 1.45 -0.05 0.00 -0.02 0.00 0.00 41.12 43.00 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 1.47 1.18 3.54 0.44 0.00 -0.99 -4.99 105.19 105.85 2qfw n GLY 373 Ca -0.01 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.36 5.04 0.25 -0.61 1.01 0.14 -4.97 121.20 119.69 2qfw s ILE 374 Ca 0.00 0.16 -0.13 0.00 0.00 0.00 0.00 60.65 60.68 2qfw s ILE 374 Cb 0.00 -3.97 -0.00 0.00 0.01 0.00 0.00 42.46 38.50 2qfw s ILE 374 CO 0.00 -0.26 0.48 0.00 0.00 0.00 0.00 174.94 175.16 2qfw s MET 375 N 2.32 1.54 0.66 2.79 0.23 -1.26 -3.43 119.30 122.14 2qfw s MET 375 Ca 0.17 -1.25 0.01 0.00 -1.03 0.00 0.00 55.69 53.59 2qfw s MET 375 Cb -0.16 0.47 0.09 0.00 -1.53 0.00 0.00 34.83 33.71 2qfw s MET 375 CO 0.14 -0.64 0.91 0.95 -2.03 0.00 0.00 175.02 174.35 2qfw s THR 376 N -4.02 2.30 0.16 3.16 -4.23 -1.26 -0.51 115.64 111.25 2qfw s THR 376 Ca 0.22 -0.64 -0.19 0.00 -1.18 0.00 0.00 61.69 59.90 2qfw s THR 376 Cb -0.01 -2.66 0.06 0.00 1.34 0.00 0.00 72.50 71.24 2qfw s THR 376 CO 0.09 0.00 1.65 0.50 -0.54 0.00 0.00 174.62 176.32 2qfw h LYS 377 N -0.29 -0.10 -0.79 3.99 3.64 -1.71 -0.89 116.57 120.41 2qfw h LYS 377 Ca -0.38 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.04 2qfw h LYS 377 Cb 1.28 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 33.08 2qfw h LYS 377 CO 0.44 -0.07 0.51 0.38 -2.27 0.00 0.00 179.45 178.44 2qfw h ASP 378 N -0.11 0.84 -0.24 4.20 2.03 -1.96 0.10 116.42 121.29 2qfw h ASP 378 Ca 0.17 -0.01 -0.06 0.00 -0.73 0.00 0.00 57.03 56.40 2qfw h ASP 378 Cb 0.36 -0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 38.66 2qfw h ASP 378 CO -0.40 0.59 -0.07 -0.07 -1.03 0.00 0.00 179.24 178.25 2qfw h LEU 379 N 0.99 0.47 -1.47 0.15 3.38 -1.84 -2.87 115.31 114.13 2qfw h LEU 379 Ca 0.31 -0.38 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2qfw h LEU 379 Cb -0.01 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2qfw h LEU 379 CO -0.11 0.75 0.04 0.00 0.09 0.00 0.00 178.44 179.21 2qfw h ALA 380 N 0.74 1.58 -0.15 1.53 0.00 -0.73 -2.17 119.26 120.06 2qfw h ALA 380 Ca 0.06 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2qfw h ALA 380 Cb 0.55 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2qfw h ALA 380 CO 0.03 0.32 -0.23 -0.07 0.00 0.00 0.00 179.25 179.29 2qfw h LEU 381 N 0.37 0.46 -1.67 0.00 -0.00 -0.97 -1.97 115.31 111.53 2qfw h LEU 381 Ca 0.09 -0.53 -0.03 0.00 -0.00 0.00 0.00 57.88 57.41 2qfw h LEU 381 Cb 0.20 -0.13 -0.00 0.00 -0.00 0.00 0.00 40.66 40.72 2qfw h LEU 381 CO 0.00 0.90 -0.14 0.00 -0.00 0.00 0.00 178.44 179.21 2qfw h ALA 382 N 0.57 1.16 -0.00 1.53 0.00 -1.29 -3.01 119.26 118.22 2qfw h ALA 382 Ca 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2qfw h ALA 382 Cb 0.81 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2qfw h ALA 382 CO 0.05 0.17 -0.09 0.00 0.00 0.00 0.00 179.25 179.38 2qfw n GLY 384 N 1.29 0.91 4.01 0.00 0.00 -1.13 -5.01 105.19 105.27 2qfw n GLY 384 Ca 0.14 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.05 5.47 0.00 1.61 0.01 -0.75 -5.05 114.94 114.19 2qfw s ASN 385 Ca 0.00 -0.51 0.00 0.00 -0.71 0.00 0.00 52.86 51.64 2qfw s ASN 385 Cb 0.00 -0.41 0.00 0.00 0.41 0.00 0.00 41.25 41.25 2qfw s ASN 385 CO 0.00 -0.95 0.00 -0.46 -1.51 0.00 0.00 177.10 174.18 2qfw n ASN 386 N -2.00 0.00 -4.78 -1.22 6.94 -1.26 -4.13 115.26 108.81 2qfw n ASN 386 Ca 0.10 0.00 -0.33 0.00 -0.02 0.00 0.00 54.58 54.33 2qfw n ASN 386 Cb 0.60 0.00 0.03 0.00 -2.36 0.00 0.00 39.78 38.05 2qfw n ASN 386 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2qfw s GLU 387 N -1.00 3.03 0.55 -3.83 2.02 -1.26 -4.94 118.70 113.27 2qfw s GLU 387 Ca 0.00 1.34 0.33 0.00 0.02 0.00 0.00 54.97 56.65 2qfw s GLU 387 Cb 0.00 -1.98 1.50 0.00 0.10 0.00 0.00 34.13 33.74 2qfw s GLU 387 CO 0.00 -1.06 2.05 0.07 0.02 0.00 0.00 175.26 176.34 2qfw h ARG 388 N 0.27 0.00 0.00 1.61 -0.00 -2.01 -2.11 114.38 112.14 2qfw h ARG 388 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.51 2qfw h ARG 388 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.21 2qfw h ARG 388 CO 0.55 0.06 0.00 0.43 -0.00 0.00 0.00 179.97 181.02 2qfw n SER 389 N -3.26 0.00 0.04 0.08 7.64 -1.26 -3.05 113.62 113.82 2qfw n SER 389 Ca -0.01 0.43 0.11 0.00 1.01 0.00 0.00 58.87 60.42 2qfw n SER 389 Cb 0.27 -0.47 0.01 0.00 -1.01 0.00 0.00 64.21 63.01 2qfw n SER 389 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qfw n ALA 390 N -1.47 3.10 -2.49 -0.43 0.00 -0.79 -4.99 120.51 113.45 2qfw n ALA 390 Ca 0.04 -0.37 -0.23 0.00 0.00 0.00 0.00 53.44 52.88 2qfw n ALA 390 Cb 0.18 -0.99 -0.11 0.00 0.00 0.00 0.00 19.45 18.53 2qfw n ALA 390 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2qfw s TYR 391 N -3.27 2.14 0.37 0.00 -0.85 -1.17 -4.68 117.35 109.89 2qfw s TYR 391 Ca 0.02 -0.70 0.06 0.00 -0.52 0.00 0.00 57.07 55.93 2qfw s TYR 391 Cb 0.13 -1.31 -0.07 0.00 0.38 0.00 0.00 41.96 41.09 2qfw s TYR 391 CO 0.80 0.33 0.03 0.14 -1.52 0.00 0.00 175.55 175.33 2qfw s VAL 392 N -2.93 1.62 0.76 -3.49 -7.23 0.34 -4.96 120.40 104.52 2qfw s VAL 392 Ca 0.32 -2.01 -0.11 0.00 -1.81 0.00 0.00 61.98 58.37 2qfw s VAL 392 Cb 0.05 -2.89 0.05 0.00 0.56 0.00 0.00 36.38 34.16 2qfw s VAL 392 CO 0.14 -0.01 1.10 0.28 -0.31 0.00 0.00 175.10 176.30 2qfw s THR 393 N -2.99 3.22 0.27 5.32 -1.32 -1.26 -4.24 115.64 114.65 2qfw s THR 393 Ca 0.36 0.40 0.00 0.00 -1.21 0.00 0.00 61.69 61.24 2qfw s THR 393 Cb 0.09 -3.23 0.26 0.00 -1.51 0.00 0.00 72.50 68.11 2qfw s THR 393 CO 0.17 -0.52 1.78 0.74 -2.21 0.00 0.00 174.62 174.58 2qfw h THR 394 N -0.93 0.76 0.05 5.08 2.02 -1.67 -1.11 112.91 117.11 2qfw h THR 394 Ca -0.46 -0.24 -0.23 0.00 0.77 0.00 0.00 66.41 66.24 2qfw h THR 394 Cb 1.26 -0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.66 2qfw h THR 394 CO 0.61 0.13 -1.03 -0.33 0.37 0.00 0.00 175.52 175.27 2qfw h GLU 395 N 0.71 0.26 -0.54 6.66 3.07 -1.93 -3.18 114.58 119.63 2qfw h GLU 395 Ca 0.49 -0.34 -0.06 0.00 -0.50 0.00 0.00 59.36 58.96 2qfw h GLU 395 Cb 0.67 0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.66 2qfw h GLU 395 CO -0.35 1.08 0.11 0.93 -1.40 0.00 0.00 179.01 179.39 2qfw h GLU 396 N 0.12 0.84 0.22 2.33 5.08 -1.68 0.19 114.58 121.68 2qfw h GLU 396 Ca -0.08 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.09 2qfw h GLU 396 Cb 1.70 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.84 2qfw h GLU 396 CO 0.16 0.77 -0.11 0.35 -1.00 0.00 0.00 179.01 179.19 2qfw h PHE 397 N 0.80 -0.27 -0.46 4.33 3.57 -1.29 -0.69 116.94 122.93 2qfw h PHE 397 Ca 0.17 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 2qfw h PHE 397 Cb 0.32 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 2qfw h PHE 397 CO 0.02 -0.13 0.25 -0.07 -2.23 0.00 0.00 178.31 176.15 2qfw h LEU 398 N -0.35 0.57 -0.92 0.59 3.38 -1.48 0.12 115.31 117.22 2qfw h LEU 398 Ca -0.03 -0.09 0.09 0.00 0.09 0.00 0.00 57.88 57.94 2qfw h LEU 398 Cb 0.27 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.80 2qfw h LEU 398 CO 0.05 0.50 0.56 0.44 0.09 0.00 0.00 178.44 180.08 2qfw h ASP 399 N 0.60 0.84 0.75 -0.43 3.32 -0.57 0.17 116.42 121.10 2qfw h ASP 399 Ca 0.16 0.04 -0.10 0.00 0.02 0.00 0.00 57.03 57.15 2qfw h ASP 399 Cb 0.06 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2qfw h ASP 399 CO -0.03 0.49 -0.47 0.00 -1.72 0.00 0.00 179.24 177.51 2qfw h ALA 400 N 1.47 1.00 -0.03 3.45 0.00 -0.47 -2.24 119.26 122.44 2qfw h ALA 400 Ca 0.43 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2qfw h ALA 400 Cb 0.34 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2qfw h ALA 400 CO -0.23 0.59 -0.03 0.28 0.00 0.00 0.00 179.25 179.86 2qfw h VAL 401 N 0.00 1.38 -0.77 0.00 2.07 0.53 -2.34 116.25 117.11 2qfw h VAL 401 Ca -0.00 -1.16 0.15 0.00 0.82 0.00 0.00 66.70 66.51 2qfw h VAL 401 Cb 0.97 2.09 -0.10 0.00 -1.52 0.00 0.00 31.29 32.73 2qfw h VAL 401 CO 0.06 0.31 0.29 -0.08 0.02 0.00 0.00 177.57 178.18 2qfw h GLU 402 N -0.38 0.40 -0.37 1.57 4.81 -0.60 0.55 114.58 120.56 2qfw h GLU 402 Ca 0.01 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.07 2qfw h GLU 402 Cb 0.52 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 2qfw h GLU 402 CO 0.01 0.27 -0.35 0.87 -0.73 0.00 0.00 179.01 179.07 2qfw h LYS 403 N 0.41 0.85 -0.08 1.92 1.57 -1.43 -1.70 116.57 118.11 2qfw h LYS 403 Ca 0.43 -0.42 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 2qfw h LYS 403 Cb 0.70 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 2qfw h LYS 403 CO -0.44 1.06 -0.37 0.00 -0.57 0.00 0.00 179.45 179.14 2qfw h ARG 404 N 0.71 0.16 -0.15 3.15 2.47 -0.67 -1.68 114.38 118.37 2qfw h ARG 404 Ca 0.07 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 2qfw h ARG 404 Cb 0.92 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.22 2qfw h ARG 404 CO 0.08 0.52 0.06 1.25 0.56 0.00 0.00 179.97 182.44 2qfw h LEU 405 N 0.14 0.20 -1.09 3.04 6.46 0.37 -0.88 115.31 123.55 2qfw h LEU 405 Ca 0.02 -0.17 -0.09 0.00 -0.12 0.00 0.00 57.88 57.52 2qfw h LEU 405 Cb 0.73 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.59 2qfw h LEU 405 CO 0.05 0.31 -0.41 -0.61 -0.62 0.00 0.00 178.44 177.17 2qfw h GLN 406 N 0.08 0.09 -0.16 1.25 4.15 -1.17 -0.98 115.11 118.37 2qfw h GLN 406 Ca 0.05 -0.04 -0.08 0.00 0.77 0.00 0.00 58.65 59.35 2qfw h GLN 406 Cb 0.17 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.86 2qfw h GLN 406 CO -0.00 0.49 -0.20 -0.22 -1.93 0.00 0.00 178.83 176.96 2qfw h LYS 407 N 0.08 0.43 0.00 1.69 3.64 -1.19 -2.91 116.57 118.30 2qfw h LYS 407 Ca 0.01 -0.24 -0.11 0.00 -1.27 0.00 0.00 60.65 59.04 2qfw h LYS 407 Cb 0.75 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.57 2qfw h LYS 407 CO 0.06 0.81 -0.50 0.93 -2.27 0.00 0.00 179.45 178.48 2qfw h GLU 408 N 0.06 0.00 -0.09 1.90 5.08 -1.04 -2.67 114.58 117.82 2qfw h GLU 408 Ca 0.02 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.27 2qfw h GLU 408 Cb 0.75 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2qfw h GLU 408 CO 0.05 0.50 -0.47 0.82 -1.00 0.00 0.00 179.01 178.91 2qfw h ILE 409 N 0.00 1.33 -0.12 3.13 2.04 -1.24 -3.15 117.51 119.50 2qfw h ILE 409 Ca -0.01 -1.65 -0.19 0.00 1.00 0.00 0.00 64.86 64.02 2qfw h ILE 409 Cb 1.20 1.78 -0.00 0.00 -0.74 0.00 0.00 36.82 39.06 2qfw h ILE 409 CO 0.07 0.49 -0.69 0.11 0.00 0.00 0.00 178.15 178.12 2qfw h LYS 410 N 0.18 0.52 -2.20 2.37 1.57 -1.31 -3.33 116.57 114.37 2qfw h LYS 410 Ca 0.01 -0.40 -0.05 0.00 -1.87 0.00 0.00 60.65 58.34 2qfw h LYS 410 Cb 0.89 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.26 2qfw h LYS 410 CO 0.07 1.02 -0.00 -1.13 -0.57 0.00 0.00 179.45 178.84 2qfw n SER 411 N -3.89 2.99 0.00 0.86 3.41 -1.03 -5.12 113.62 110.85 2qfw n SER 411 Ca -0.05 -1.91 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 2qfw n SER 411 Cb 0.69 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 2qfw n SER 411 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50