#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qfw s ILE 5 N 0.00 4.69 -0.23 -0.18 1.01 -0.80 -4.78 121.20 120.91 2qfw s ILE 5 Ca 0.00 1.94 -0.27 0.00 0.00 0.00 0.00 60.65 62.32 2qfw s ILE 5 Cb 0.00 -4.24 0.00 0.00 0.01 0.00 0.00 42.46 38.23 2qfw s ILE 5 CO 0.00 0.11 0.92 -0.54 0.00 0.00 0.00 174.94 175.43 2qfw s LYS 6 N 1.31 4.23 -0.26 2.79 -0.14 -1.26 -0.90 119.74 125.51 2qfw s LYS 6 Ca 0.52 1.13 -0.24 0.00 -1.36 0.00 0.00 55.97 56.03 2qfw s LYS 6 Cb -0.22 -3.64 -0.01 0.00 -1.68 0.00 0.00 37.83 32.29 2qfw s LYS 6 CO 0.26 -0.55 0.80 0.08 -0.76 0.00 0.00 175.35 175.17 2qfw s VAL 7 N 2.94 4.84 0.14 3.17 1.01 -0.77 -4.94 120.40 126.80 2qfw s VAL 7 Ca 0.39 1.43 -0.16 0.00 0.00 0.00 0.00 61.98 63.63 2qfw s VAL 7 Cb -0.15 -4.10 -0.00 0.00 0.00 0.00 0.00 36.38 32.12 2qfw s VAL 7 CO 0.07 -0.10 1.75 0.50 0.00 0.00 0.00 175.10 177.31 2qfw h LYS 8 N 7.81 0.54 -6.59 2.72 3.64 -1.95 -3.44 116.57 119.30 2qfw h LYS 8 Ca -0.24 -0.06 -0.68 0.00 -1.27 0.00 0.00 60.65 58.40 2qfw h LYS 8 Cb 1.10 -0.11 -0.19 0.00 -0.41 0.00 0.00 32.23 32.62 2qfw h LYS 8 CO 0.86 0.44 -0.78 -0.65 -2.27 0.00 0.00 179.45 177.05 2qfw s GLN 9 N -5.87 2.04 0.71 1.90 -1.52 -1.26 -5.08 119.66 110.58 2qfw s GLN 9 Ca -0.13 -1.03 -0.16 0.00 -1.95 0.00 0.00 55.36 52.09 2qfw s GLN 9 Cb 0.10 -2.22 0.03 0.00 -0.22 0.00 0.00 33.01 30.70 2qfw s GLN 9 CO 0.73 0.52 1.24 -1.25 -0.25 0.00 0.00 175.29 176.29 2qfw s PRO 10 N -1.81 2.20 -0.07 2.91 0.04 -1.26 -4.74 135.00 132.26 2qfw s PRO 10 Ca 0.17 1.89 0.05 0.00 0.04 0.00 0.00 61.00 63.15 2qfw s PRO 10 Cb -0.11 -1.82 -0.01 0.00 0.04 0.00 0.00 34.50 32.60 2qfw s PRO 10 CO 0.09 -1.82 -0.21 0.08 0.04 0.00 0.00 177.00 175.17 2qfw s VAL 11 N -1.76 2.38 -0.22 -0.36 1.01 -0.46 -4.81 120.40 116.18 2qfw s VAL 11 Ca 0.78 -0.94 -0.26 0.00 0.00 0.00 0.00 61.98 61.55 2qfw s VAL 11 Cb -0.33 -1.90 -0.00 0.00 0.00 0.00 0.00 36.38 34.15 2qfw s VAL 11 CO 0.44 0.57 0.91 -0.69 0.00 0.00 0.00 175.10 176.32 2qfw s VAL 12 N -0.14 4.79 -0.20 2.92 1.01 -0.82 -1.07 120.40 126.89 2qfw s VAL 12 Ca -0.03 1.76 -0.05 0.00 0.00 0.00 0.00 61.98 63.65 2qfw s VAL 12 Cb -0.14 -4.19 -0.02 0.00 0.00 0.00 0.00 36.38 32.02 2qfw s VAL 12 CO 0.04 -0.08 -0.01 -0.70 0.00 0.00 0.00 175.10 174.35 2qfw s GLU 13 N 2.77 3.60 -0.30 2.72 2.12 -0.15 -0.28 118.70 129.17 2qfw s GLU 13 Ca 0.39 -0.53 -0.03 0.00 0.36 0.00 0.00 54.97 55.16 2qfw s GLU 13 Cb -0.16 -3.07 0.04 0.00 0.26 0.00 0.00 34.13 31.21 2qfw s GLU 13 CO 0.08 0.00 0.02 -0.51 -0.54 0.00 0.00 175.26 174.32 2qfw s LEU 14 N 1.02 3.89 0.33 2.70 1.43 0.47 -0.69 118.68 127.85 2qfw s LEU 14 Ca 0.02 -1.14 -0.14 0.00 -1.03 0.00 0.00 54.13 51.84 2qfw s LEU 14 Cb -0.14 -1.76 -0.08 0.00 0.03 0.00 0.00 46.19 44.24 2qfw s LEU 14 CO 0.01 -0.25 0.73 -0.62 0.23 0.00 0.00 176.35 176.46 2qfw s ASP 15 N 1.32 6.71 0.00 2.29 -1.08 -0.46 -0.38 116.67 125.07 2qfw s ASP 15 Ca -0.03 1.23 0.00 0.00 -0.52 0.00 0.00 52.55 53.23 2qfw s ASP 15 Cb -0.19 -2.35 0.00 0.00 -1.46 0.00 0.00 42.92 38.92 2qfw s ASP 15 CO -0.00 -0.24 0.00 0.61 0.52 0.00 0.00 175.17 176.06 2qfw n GLY 16 N -0.55 5.04 3.53 2.66 0.00 -1.26 -0.72 105.19 113.89 2qfw n GLY 16 Ca 0.03 -1.75 -0.27 0.00 0.00 0.00 0.00 46.02 44.03 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 0.97 4.06 0.70 1.61 1.01 -0.56 -4.25 116.67 120.21 2qfw s ASP 17 Ca 0.00 -0.62 0.00 0.00 0.71 0.00 0.00 52.55 52.64 2qfw s ASP 17 Cb 0.00 -0.62 0.00 0.00 1.01 0.00 0.00 42.92 43.31 2qfw s ASP 17 CO 0.00 0.12 0.00 -0.62 0.21 0.00 0.00 175.17 174.88 2qfw n GLU 18 N 0.20 0.00 -0.20 8.23 1.02 -1.26 -2.37 120.64 126.26 2qfw n GLU 18 Ca -0.12 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 56.95 2qfw n GLU 18 Cb 0.55 0.00 0.06 0.00 -0.02 0.00 0.00 31.44 32.04 2qfw n GLU 18 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 2qfw h MET 19 N 0.00 1.03 0.00 3.49 2.86 -1.94 -2.30 114.93 118.08 2qfw h MET 19 Ca 0.00 -0.29 -0.04 0.00 -2.06 0.00 0.00 59.70 57.31 2qfw h MET 19 Cb 0.00 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 2qfw h MET 19 CO 0.00 0.98 -0.18 1.79 1.06 0.00 0.00 176.91 180.56 2qfw h THR 20 N 0.96 0.87 -0.07 2.22 1.35 -1.84 -1.32 112.91 115.07 2qfw h THR 20 Ca 0.18 -0.70 -0.21 0.00 -0.55 0.00 0.00 66.41 65.13 2qfw h THR 20 Cb 0.49 1.41 0.01 0.00 -1.73 0.00 0.00 68.15 68.33 2qfw h THR 20 CO 0.02 0.18 -0.78 -0.09 -0.25 0.00 0.00 175.52 174.60 2qfw h ARG 21 N 0.00 0.65 -0.44 4.72 2.43 -1.06 -0.78 114.38 119.90 2qfw h ARG 21 Ca -0.00 -0.61 -0.02 0.00 -0.81 0.00 0.00 59.98 58.54 2qfw h ARG 21 Cb 0.39 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 2qfw h ARG 21 CO 0.02 1.22 0.20 0.82 -1.51 0.00 0.00 179.97 180.72 2qfw h ILE 22 N 0.31 1.19 -0.51 1.20 5.03 -1.07 -2.14 117.51 121.52 2qfw h ILE 22 Ca -0.08 -0.56 -0.05 0.00 -0.12 0.00 0.00 64.86 64.05 2qfw h ILE 22 Cb 1.43 0.74 -0.02 0.00 -3.03 0.00 0.00 36.82 35.94 2qfw h ILE 22 CO 0.16 0.21 0.13 0.40 -0.68 0.00 0.00 178.15 178.37 2qfw h ILE 23 N 0.57 1.24 -0.39 -0.67 2.04 -1.30 -3.16 117.51 115.85 2qfw h ILE 23 Ca 0.15 -0.85 0.07 0.00 1.00 0.00 0.00 64.86 65.23 2qfw h ILE 23 Cb 0.15 0.81 -0.06 0.00 -0.74 0.00 0.00 36.82 36.98 2qfw h ILE 23 CO -0.02 0.31 -0.00 -0.25 0.00 0.00 0.00 178.15 178.19 2qfw h TRP 24 N 0.71 -0.03 -0.24 1.37 2.91 -0.90 -1.89 115.95 117.88 2qfw h TRP 24 Ca 0.16 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 60.19 2qfw h TRP 24 Cb 0.33 0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 29.04 2qfw h TRP 24 CO 0.02 -0.08 0.07 0.22 -1.03 0.00 0.00 178.44 177.64 2qfw h ASP 25 N 0.10 0.31 0.36 2.65 1.82 -1.36 -1.96 116.42 118.34 2qfw h ASP 25 Ca 0.19 -0.03 -0.26 0.00 -0.39 0.00 0.00 57.03 56.54 2qfw h ASP 25 Cb 0.27 -0.08 0.01 0.00 0.68 0.00 0.00 39.33 40.21 2qfw h ASP 25 CO -0.32 0.31 -1.12 0.11 -1.61 0.00 0.00 179.24 176.61 2qfw h LYS 26 N 0.34 0.43 -0.27 0.28 1.57 -1.45 -2.15 116.57 115.33 2qfw h LYS 26 Ca 0.09 -0.56 0.02 0.00 -1.87 0.00 0.00 60.65 58.32 2qfw h LYS 26 Cb 0.12 0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 2qfw h LYS 26 CO -0.01 1.22 0.13 0.82 -0.57 0.00 0.00 179.45 181.04 2qfw h ILE 27 N 0.20 0.99 0.54 1.86 2.04 -0.95 -0.91 117.51 121.29 2qfw h ILE 27 Ca -0.13 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 2qfw h ILE 27 Cb 1.79 0.69 0.01 0.00 -0.74 0.00 0.00 36.82 38.57 2qfw h ILE 27 CO 0.20 0.05 -0.26 0.50 0.00 0.00 0.00 178.15 178.64 2qfw h LYS 28 N 0.28 -0.70 0.00 2.37 3.64 -1.38 0.31 116.57 121.08 2qfw h LYS 28 Ca 0.11 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2qfw h LYS 28 Cb 0.03 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2qfw h LYS 28 CO -0.08 -0.43 0.00 0.87 -2.27 0.00 0.00 179.45 177.54 2qfw h LYS 29 N -0.82 0.00 0.00 1.90 1.57 -1.36 0.20 116.57 118.07 2qfw h LYS 29 Ca -0.07 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.57 2qfw h LYS 29 Cb 0.60 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 2qfw h LYS 29 CO 0.12 0.00 -1.50 1.63 -0.57 0.00 0.00 179.45 179.13 2qfw n LYS 30 N -2.98 0.46 -0.01 3.15 4.76 -0.35 -4.39 118.16 118.81 2qfw n LYS 30 Ca 0.01 0.05 0.10 0.00 -2.87 0.00 0.00 58.31 55.60 2qfw n LYS 30 Cb 0.29 -1.18 -0.15 0.00 -1.84 0.00 0.00 35.03 32.15 2qfw n LYS 30 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2qfw n LEU 31 N -2.71 0.33 0.02 -0.35 4.77 0.10 -4.65 117.00 114.51 2qfw n LEU 31 Ca -0.15 -0.17 -0.01 0.00 -0.03 0.00 0.00 56.01 55.65 2qfw n LEU 31 Cb 0.67 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.76 2qfw n LEU 31 CO 0.09 0.08 -0.06 -0.38 -1.33 0.00 0.00 177.39 175.79 2qfw n ILE 32 N -1.99 0.82 -0.22 -0.08 -0.00 -1.03 -4.74 119.36 112.11 2qfw n ILE 32 Ca -0.01 0.26 0.01 0.00 -0.00 0.00 0.00 62.75 63.01 2qfw n ILE 32 Cb 0.48 -1.48 0.12 0.00 -0.00 0.00 0.00 39.64 38.77 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 -0.09 0.32 -2.03 1.39 3.38 -0.85 0.51 115.31 117.93 2qfw h LEU 33 Ca 0.00 0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.14 2qfw h LEU 33 Cb 0.09 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2qfw h LEU 33 CO 0.00 0.18 0.24 -0.65 0.09 0.00 0.00 178.44 178.30 2qfw h PRO 34 N 0.48 0.00 0.00 1.13 0.11 -1.79 -3.00 132.00 128.94 2qfw h PRO 34 Ca 0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.44 2qfw h PRO 34 Cb 0.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.50 2qfw h PRO 34 CO -0.30 0.00 -1.73 0.66 -0.21 0.00 0.00 178.00 176.42 2qfw n TYR 35 N -4.34 0.00 -4.60 0.65 4.02 -0.22 -4.87 117.16 107.80 2qfw n TYR 35 Ca 0.05 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.71 2qfw n TYR 35 Cb 0.41 -0.37 -0.16 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 -4.12 1.87 -0.83 7.72 1.43 0.00 -1.90 118.68 122.85 2qfw s LEU 36 Ca -0.05 -0.26 -0.18 0.00 -1.03 0.00 0.00 54.13 52.61 2qfw s LEU 36 Cb 0.13 -0.74 0.14 0.00 0.03 0.00 0.00 46.19 45.75 2qfw s LEU 36 CO 0.82 0.12 0.95 -0.62 0.23 0.00 0.00 176.35 177.84 2qfw s ASP 37 N 0.06 6.55 -0.02 2.29 2.15 -0.08 -4.59 116.67 123.03 2qfw s ASP 37 Ca -0.02 -2.03 0.05 0.00 0.43 0.00 0.00 52.55 50.98 2qfw s ASP 37 Cb -0.09 -2.33 -0.01 0.00 -0.30 0.00 0.00 42.92 40.18 2qfw s ASP 37 CO 0.01 -0.97 -0.17 0.54 -0.17 0.00 0.00 175.17 174.41 2qfw s VAL 38 N 2.14 1.35 -0.59 1.11 0.11 -1.26 -1.84 120.40 121.41 2qfw s VAL 38 Ca 0.24 -0.71 -0.21 0.00 -2.93 0.00 0.00 61.98 58.37 2qfw s VAL 38 Cb -0.10 -1.13 0.07 0.00 -1.53 0.00 0.00 36.38 33.68 2qfw s VAL 38 CO -0.05 0.38 0.84 -0.62 -3.33 0.00 0.00 175.10 172.32 2qfw s ASP 39 N -0.25 6.22 -0.35 3.54 2.15 -1.26 -5.00 116.67 121.72 2qfw s ASP 39 Ca 0.03 -0.92 -0.22 0.00 0.43 0.00 0.00 52.55 51.87 2qfw s ASP 39 Cb -0.08 -2.37 0.00 0.00 -0.30 0.00 0.00 42.92 40.17 2qfw s ASP 39 CO 0.00 -1.22 0.73 -0.76 -0.17 0.00 0.00 175.17 173.76 2qfw s LEU 40 N 3.47 4.16 -0.67 -1.34 1.43 -1.26 -1.36 118.68 123.11 2qfw s LEU 40 Ca 0.20 0.35 -0.25 0.00 -1.03 0.00 0.00 54.13 53.41 2qfw s LEU 40 Cb -0.18 -2.95 0.05 0.00 0.03 0.00 0.00 46.19 43.14 2qfw s LEU 40 CO 0.12 -0.65 1.12 -0.54 0.23 0.00 0.00 176.35 176.62 2qfw s LYS 41 N 2.93 3.21 -0.05 1.70 -0.14 -0.23 -4.92 119.74 122.25 2qfw s LYS 41 Ca 0.29 -0.40 -0.28 0.00 -1.36 0.00 0.00 55.97 54.23 2qfw s LYS 41 Cb -0.14 -4.16 -0.03 0.00 -1.68 0.00 0.00 37.83 31.82 2qfw s LYS 41 CO 0.15 -1.90 0.90 -0.47 -0.76 0.00 0.00 175.35 173.27 2qfw s TYR 42 N 4.84 3.60 -0.13 3.18 5.04 -1.26 -0.98 117.35 131.64 2qfw s TYR 42 Ca 0.31 1.53 -0.01 0.00 -2.44 0.00 0.00 57.07 56.46 2qfw s TYR 42 Cb -0.12 -3.04 0.04 0.00 0.35 0.00 0.00 41.96 39.19 2qfw s TYR 42 CO 0.15 -0.03 -0.03 0.71 -1.34 0.00 0.00 175.55 175.00 2qfw s TYR 43 N 1.19 1.28 -0.54 4.97 1.51 0.14 -4.96 117.35 120.93 2qfw s TYR 43 Ca 0.46 -0.72 -0.23 0.00 -1.01 0.00 0.00 57.07 55.57 2qfw s TYR 43 Cb -0.19 -1.12 0.04 0.00 -0.11 0.00 0.00 41.96 40.58 2qfw s TYR 43 CO 0.23 -0.51 0.89 0.34 -1.11 0.00 0.00 175.55 175.38 2qfw s ASP 44 N 1.77 6.32 -0.34 2.29 -1.08 -1.26 -1.35 116.67 123.02 2qfw s ASP 44 Ca 0.03 -0.44 0.09 0.00 -0.52 0.00 0.00 52.55 51.71 2qfw s ASP 44 Cb -0.14 -2.41 0.75 0.00 -1.46 0.00 0.00 42.92 39.66 2qfw s ASP 44 CO -0.07 -1.16 1.83 0.18 0.52 0.00 0.00 175.17 176.47 2qfw n LEU 45 N 7.23 6.25 -4.72 -1.34 4.77 0.10 -4.49 117.00 124.79 2qfw n LEU 45 Ca 0.00 -3.26 -0.33 0.00 -0.03 0.00 0.00 56.01 52.40 2qfw n LEU 45 Cb 0.47 -0.76 0.11 0.00 -2.33 0.00 0.00 43.42 40.90 2qfw n LEU 45 CO 0.62 0.84 0.74 -0.94 -1.33 0.00 0.00 177.39 177.32 2qfw s SER 46 N -1.03 4.02 0.20 -1.43 1.04 -1.22 -4.74 113.70 110.55 2qfw s SER 46 Ca 0.56 2.18 -0.10 0.00 0.48 0.00 0.00 55.95 59.07 2qfw s SER 46 Cb 0.45 -2.57 0.23 0.00 0.10 0.00 0.00 66.02 64.23 2qfw s SER 46 CO 0.13 -2.37 1.76 0.58 0.98 0.00 0.00 173.24 174.33 2qfw h VAL 47 N -0.80 0.85 -0.66 5.02 2.07 -1.88 0.11 116.25 120.96 2qfw h VAL 47 Ca -0.46 -0.16 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 2qfw h VAL 47 Cb 1.27 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 2qfw h VAL 47 CO 0.48 0.09 0.21 -0.33 0.02 0.00 0.00 177.57 178.04 2qfw h GLU 48 N 0.47 1.00 -0.17 1.57 3.07 -1.97 0.16 114.58 118.70 2qfw h GLU 48 Ca 0.28 -0.19 -0.19 0.00 -0.50 0.00 0.00 59.36 58.75 2qfw h GLU 48 Cb 0.28 -0.16 0.01 0.00 -0.84 0.00 0.00 28.75 28.05 2qfw h GLU 48 CO -0.25 0.85 -0.65 1.03 -1.40 0.00 0.00 179.01 178.59 2qfw h SER 49 N 0.97 0.87 -0.29 1.42 0.87 -1.71 -2.25 113.55 113.43 2qfw h SER 49 Ca 0.22 -0.61 -0.04 0.00 -1.23 0.00 0.00 61.79 60.13 2qfw h SER 49 Cb 0.26 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 2qfw h SER 49 CO -0.01 1.33 0.02 0.03 -0.53 0.00 0.00 176.83 177.67 2qfw h ARG 50 N 0.46 0.51 -0.72 2.24 3.08 -0.60 -1.75 114.38 117.60 2qfw h ARG 50 Ca -0.03 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.87 2qfw h ARG 50 Cb 1.28 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 31.25 2qfw h ARG 50 CO 0.14 0.64 0.47 0.22 -1.07 0.00 0.00 179.97 180.37 2qfw h ASP 51 N 0.31 0.83 -0.00 7.04 3.58 -0.73 1.22 116.42 128.66 2qfw h ASP 51 Ca 0.08 -0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.51 2qfw h ASP 51 Cb 0.40 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 41.25 2qfw h ASP 51 CO 0.01 0.61 0.00 0.00 -2.88 0.00 0.00 179.24 176.98 2qfw h ALA 52 N 1.26 0.00 -0.01 -0.78 0.00 -1.32 -2.83 119.26 115.59 2qfw h ALA 52 Ca 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2qfw h ALA 52 Cb -0.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2qfw h ALA 52 CO -0.06 -0.41 0.00 0.25 0.00 0.00 0.00 179.25 179.03 2qfw n THR 53 N -5.00 0.01 -3.80 0.00 -2.24 -0.67 -4.86 114.28 97.72 2qfw n THR 53 Ca -0.08 -0.01 -0.29 0.00 -2.27 0.00 0.00 64.05 61.41 2qfw n THR 53 Cb 0.11 -0.09 0.03 0.00 -2.10 0.00 0.00 70.33 68.28 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 -0.58 -4.99 -0.30 3.42 7.64 -0.63 -1.63 113.62 116.55 2qfw n SER 54 Ca 0.05 -0.70 -0.04 0.00 1.01 0.00 0.00 58.87 59.19 2qfw n SER 54 Cb 0.03 -3.99 -0.02 0.00 -1.01 0.00 0.00 64.21 59.22 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 -2.79 -4.67 0.07 6.43 2.03 0.41 -4.89 116.55 113.14 2qfw n ASP 55 Ca 0.03 0.10 -0.04 0.00 0.52 0.00 0.00 54.79 55.39 2qfw n ASP 55 Cb 0.53 -2.52 0.15 0.00 -0.72 0.00 0.00 41.12 38.56 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 0.28 0.30 -1.00 -0.67 3.11 -1.54 -3.08 116.57 113.96 2qfw h LYS 56 Ca -0.08 -0.17 0.13 0.00 -2.81 0.00 0.00 60.65 57.71 2qfw h LYS 56 Cb 0.66 0.01 -0.09 0.00 -1.00 0.00 0.00 32.23 31.81 2qfw h LYS 56 CO 0.12 0.74 0.63 0.97 -2.81 0.00 0.00 179.45 179.10 2qfw h ILE 57 N 0.23 0.90 -0.78 2.00 6.09 -1.89 0.12 117.51 124.19 2qfw h ILE 57 Ca 0.01 -0.34 0.04 0.00 -1.37 0.00 0.00 64.86 63.20 2qfw h ILE 57 Cb 0.98 -0.16 -0.05 0.00 0.47 0.00 0.00 36.82 38.05 2qfw h ILE 57 CO 0.08 0.18 0.49 0.74 -3.07 0.00 0.00 178.15 176.57 2qfw h THR 58 N 0.98 1.10 -0.21 2.19 2.02 -1.88 0.14 112.91 117.25 2qfw h THR 58 Ca 0.50 -0.33 -0.05 0.00 0.77 0.00 0.00 66.41 67.31 2qfw h THR 58 Cb 0.52 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 2qfw h THR 58 CO -0.27 0.17 -0.06 -0.61 0.37 0.00 0.00 175.52 175.12 2qfw h GLN 59 N 0.95 0.41 -0.46 6.66 4.15 -1.24 -1.66 115.11 123.92 2qfw h GLN 59 Ca 0.32 -0.16 0.03 0.00 0.77 0.00 0.00 58.65 59.61 2qfw h GLN 59 Cb 0.04 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.68 2qfw h GLN 59 CO -0.12 0.66 0.25 -0.44 -1.93 0.00 0.00 178.83 177.24 2qfw h ASP 60 N 0.13 0.38 -0.52 -0.69 3.32 -0.76 -0.92 116.42 117.36 2qfw h ASP 60 Ca 0.05 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.13 2qfw h ASP 60 Cb 0.51 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.97 2qfw h ASP 60 CO 0.02 0.27 0.34 0.00 -1.72 0.00 0.00 179.24 178.15 2qfw h ALA 61 N 1.23 0.67 -0.73 3.45 0.00 -0.70 -0.76 119.26 122.41 2qfw h ALA 61 Ca 0.19 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2qfw h ALA 61 Cb 0.07 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2qfw h ALA 61 CO -0.12 0.09 0.38 0.00 0.00 0.00 0.00 179.25 179.60 2qfw h ALA 62 N 1.20 0.94 0.00 0.00 0.00 -0.94 -2.39 119.26 118.06 2qfw h ALA 62 Ca 0.20 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2qfw h ALA 62 Cb -0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2qfw h ALA 62 CO -0.05 0.47 -0.45 0.93 0.00 0.00 0.00 179.25 180.15 2qfw h GLU 63 N 1.01 0.00 -0.30 0.00 5.08 -0.87 -2.62 114.58 116.87 2qfw h GLU 63 Ca 0.25 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.46 2qfw h GLU 63 Cb 0.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2qfw h GLU 63 CO -0.04 0.45 -0.41 0.00 -1.00 0.00 0.00 179.01 178.01 2qfw h ALA 64 N 1.55 0.70 -0.79 3.43 0.00 -0.82 -1.78 119.26 121.55 2qfw h ALA 64 Ca -0.00 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 2qfw h ALA 64 Cb 0.91 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2qfw h ALA 64 CO 0.06 0.67 0.35 0.82 0.00 0.00 0.00 179.25 181.14 2qfw h ILE 65 N 0.61 1.26 -0.71 0.00 2.04 -1.27 -0.92 117.51 118.51 2qfw h ILE 65 Ca 0.05 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 2qfw h ILE 65 Cb 0.97 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 2qfw h ILE 65 CO 0.09 0.32 0.42 0.50 0.00 0.00 0.00 178.15 179.48 2qfw h LYS 66 N 1.13 0.96 0.05 2.37 1.63 -1.26 0.06 116.57 121.51 2qfw h LYS 66 Ca 0.27 -0.08 -0.00 0.00 -0.85 0.00 0.00 60.65 59.98 2qfw h LYS 66 Cb 0.17 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 31.60 2qfw h LYS 66 CO -0.03 0.68 -0.03 -0.22 -3.45 0.00 0.00 179.45 176.40 2qfw h LYS 67 N 0.98 -0.07 0.00 1.90 3.64 -0.65 -3.38 116.57 118.99 2qfw h LYS 67 Ca 0.25 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.47 2qfw h LYS 67 Cb -0.03 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 2qfw h LYS 67 CO -0.05 0.46 -1.61 0.66 -2.27 0.00 0.00 179.45 176.64 2qfw n TYR 68 N -4.86 0.72 0.00 1.91 4.02 -0.41 -5.01 117.16 113.53 2qfw n TYR 68 Ca -0.09 0.24 0.00 0.00 -0.01 0.00 0.00 57.90 58.04 2qfw n TYR 68 Cb 0.28 -1.00 0.00 0.00 -0.02 0.00 0.00 39.34 38.60 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 1.42 1.81 2.91 2.72 0.00 0.00 -4.96 105.19 109.10 2qfw n GLY 69 Ca -0.12 -0.17 -0.21 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.65 0.67 0.04 1.61 1.01 -1.26 0.33 120.40 121.15 2qfw s VAL 70 Ca 0.00 -0.18 0.09 0.00 0.00 0.00 0.00 61.98 61.89 2qfw s VAL 70 Cb 0.00 -0.68 -0.03 0.00 0.00 0.00 0.00 36.38 35.67 2qfw s VAL 70 CO 0.00 0.26 -0.25 -0.83 0.00 0.00 0.00 175.10 174.28 2qfw s GLY 71 N 0.99 1.34 -0.16 4.51 0.00 0.91 -1.95 107.32 112.96 2qfw s GLY 71 Ca -0.10 -1.22 0.00 0.00 0.00 0.00 0.00 44.72 43.41 2qfw s GLY 71 CO -0.00 -1.11 -0.13 -0.42 0.00 0.00 0.00 173.10 171.44 2qfw s ILE 72 N -0.79 1.58 -0.07 0.90 1.01 0.61 -0.26 121.20 124.19 2qfw s ILE 72 Ca 0.11 -0.71 0.04 0.00 0.00 0.00 0.00 60.65 60.09 2qfw s ILE 72 Cb -0.10 -1.52 -0.02 0.00 0.01 0.00 0.00 42.46 40.84 2qfw s ILE 72 CO 0.02 0.40 -0.20 -0.75 0.00 0.00 0.00 174.94 174.41 2qfw s LYS 73 N 1.47 2.69 0.40 2.79 2.20 0.13 -0.39 119.74 129.03 2qfw s LYS 73 Ca 0.04 -0.81 -0.11 0.00 -0.36 0.00 0.00 55.97 54.73 2qfw s LYS 73 Cb -0.13 -2.31 -0.07 0.00 -1.51 0.00 0.00 37.83 33.81 2qfw s LYS 73 CO -0.10 0.42 0.78 0.00 -0.36 0.00 0.00 175.35 176.09 2qfw s ALA 75 N -2.35 3.76 0.32 0.00 0.00 -1.26 -4.40 121.76 117.82 2qfw s ALA 75 Ca 0.52 1.53 0.10 0.00 0.00 0.00 0.00 51.96 54.11 2qfw s ALA 75 Cb -0.10 -3.64 -0.06 0.00 0.00 0.00 0.00 23.12 19.32 2qfw s ALA 75 CO 0.30 -0.93 -0.10 0.95 0.00 0.00 0.00 175.76 175.98 2qfw s THR 76 N 0.25 2.49 -0.20 0.00 -4.23 -1.26 -1.49 115.64 111.19 2qfw s THR 76 Ca 0.65 -2.20 -0.12 0.00 -1.18 0.00 0.00 61.69 58.83 2qfw s THR 76 Cb -0.47 -2.58 -0.05 0.00 1.34 0.00 0.00 72.50 70.75 2qfw s THR 76 CO 0.44 -0.28 0.24 -0.63 -0.54 0.00 0.00 174.62 173.85 2qfw s ILE 77 N -2.54 5.32 -0.40 2.99 1.01 -1.26 -4.77 121.20 121.55 2qfw s ILE 77 Ca 0.32 0.40 -0.24 0.00 0.00 0.00 0.00 60.65 61.13 2qfw s ILE 77 Cb -0.01 -3.58 0.02 0.00 0.01 0.00 0.00 42.46 38.90 2qfw s ILE 77 CO 0.17 0.36 0.83 -0.89 0.00 0.00 0.00 174.94 175.42 2qfw s THR 78 N 0.74 4.64 0.40 2.92 2.01 -1.26 -4.84 115.64 120.25 2qfw s THR 78 Ca 0.13 0.80 -0.26 0.00 0.31 0.00 0.00 61.69 62.67 2qfw s THR 78 Cb -0.13 -4.30 -0.09 0.00 0.01 0.00 0.00 72.50 68.00 2qfw s THR 78 CO 0.03 -0.59 1.25 -2.16 -0.69 0.00 0.00 174.62 172.46 2qfw s PRO 79 N 3.33 4.01 0.51 4.92 0.04 -1.26 -5.05 135.00 141.49 2qfw s PRO 79 Ca 0.33 2.03 0.02 0.00 0.04 0.00 0.00 61.00 63.42 2qfw s PRO 79 Cb -0.12 -2.74 -0.01 0.00 0.04 0.00 0.00 34.50 31.67 2qfw s PRO 79 CO 0.20 -0.42 0.02 0.16 0.04 0.00 0.00 177.00 177.01 2qfw s ASP 80 N -0.88 4.15 0.29 6.66 1.47 -1.26 -4.62 116.67 122.48 2qfw s ASP 80 Ca 0.57 -1.62 0.04 0.00 1.18 0.00 0.00 52.55 52.71 2qfw s ASP 80 Cb -0.35 0.47 0.74 0.00 -0.34 0.00 0.00 42.92 43.44 2qfw s ASP 80 CO 0.45 -0.85 1.68 -0.33 0.68 0.00 0.00 175.17 176.80 2qfw h GLU 81 N 1.34 0.32 0.09 2.11 5.08 -1.99 0.51 114.58 122.04 2qfw h GLU 81 Ca -0.44 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2qfw h GLU 81 Cb 1.31 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2qfw h GLU 81 CO 0.74 0.21 -0.04 0.00 -1.00 0.00 0.00 179.01 178.92 2qfw h ALA 82 N 1.74 -0.12 0.00 3.43 0.00 -2.00 -2.43 119.26 119.88 2qfw h ALA 82 Ca 0.56 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 55.26 2qfw h ALA 82 Cb 1.10 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2qfw h ALA 82 CO -0.57 -0.51 -0.61 -0.09 0.00 0.00 0.00 179.25 177.47 2qfw h ARG 83 N -0.25 0.00 -0.75 0.00 2.43 -1.79 -2.65 114.38 111.37 2qfw h ARG 83 Ca -0.01 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 2qfw h ARG 83 Cb 0.21 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 2qfw h ARG 83 CO 0.02 0.61 0.30 0.28 -1.51 0.00 0.00 179.97 179.68 2qfw h VAL 84 N 0.00 1.25 -0.09 0.20 2.07 -0.87 -1.27 116.25 117.54 2qfw h VAL 84 Ca -0.01 -0.80 -0.17 0.00 0.82 0.00 0.00 66.70 66.55 2qfw h VAL 84 Cb 1.09 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2qfw h VAL 84 CO 0.08 0.32 -0.68 0.50 0.02 0.00 0.00 177.57 177.81 2qfw h LYS 85 N 1.09 0.38 0.15 1.57 1.63 -1.32 -2.37 116.57 117.70 2qfw h LYS 85 Ca 0.25 -0.29 -0.28 0.00 -0.85 0.00 0.00 60.65 59.47 2qfw h LYS 85 Cb 0.21 0.06 0.01 0.00 -0.60 0.00 0.00 32.23 31.91 2qfw h LYS 85 CO -0.02 0.92 -1.28 1.49 -3.45 0.00 0.00 179.45 177.12 2qfw h GLU 86 N 0.27 0.33 -1.57 1.90 4.81 -1.37 -3.37 114.58 115.58 2qfw h GLU 86 Ca -0.02 -0.55 -0.65 0.00 -0.13 0.00 0.00 59.36 58.00 2qfw h GLU 86 Cb 1.24 0.20 -0.36 0.00 0.63 0.00 0.00 28.75 30.46 2qfw h GLU 86 CO 0.12 1.26 -0.03 1.19 -0.73 0.00 0.00 179.01 180.82 2qfw n PHE 87 N -3.58 3.19 -3.68 0.92 3.01 -0.49 -4.97 117.46 111.86 2qfw n PHE 87 Ca -0.10 -2.76 -0.04 0.00 1.01 0.00 0.00 57.45 55.56 2qfw n PHE 87 Cb 1.03 -0.57 0.00 0.00 -0.01 0.00 0.00 39.48 39.93 2qfw n PHE 87 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2qfw n ASN 88 N -0.55 -0.40 -4.81 4.37 3.02 -1.22 -4.85 115.26 110.82 2qfw n ASN 88 Ca 0.46 -0.13 -0.39 0.00 -0.03 0.00 0.00 54.58 54.50 2qfw n ASN 88 Cb 0.55 -0.15 -0.06 0.00 -0.61 0.00 0.00 39.78 39.51 2qfw n ASN 88 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2qfw s LEU 89 N -5.03 4.53 0.12 3.41 1.43 -0.89 -5.00 118.68 117.25 2qfw s LEU 89 Ca 0.04 1.30 -0.27 0.00 -1.03 0.00 0.00 54.13 54.18 2qfw s LEU 89 Cb -0.03 -2.94 -0.07 0.00 0.03 0.00 0.00 46.19 43.19 2qfw s LEU 89 CO 0.09 0.27 1.63 -0.74 0.23 0.00 0.00 176.35 177.83 2qfw h HIS 90 N 4.53 -0.76 -3.99 0.29 -0.00 -1.89 -3.47 115.15 109.87 2qfw h HIS 90 Ca -0.49 0.02 -0.25 0.00 -0.00 0.00 0.00 60.37 59.64 2qfw h HIS 90 Cb 1.21 0.33 -0.07 0.00 -0.00 0.00 0.00 27.41 28.88 2qfw h HIS 90 CO 0.67 -0.38 -0.12 -1.59 -0.00 0.00 0.00 177.93 176.51 2qfw s LYS 91 N -6.04 1.99 -1.19 5.26 -2.85 -1.26 -5.07 119.74 110.58 2qfw s LYS 91 Ca -0.16 -1.74 -0.19 0.00 -1.00 0.00 0.00 55.97 52.88 2qfw s LYS 91 Cb 0.08 0.47 0.08 0.00 -2.06 0.00 0.00 37.83 36.40 2qfw s LYS 91 CO 0.65 -0.84 1.59 1.41 0.10 0.00 0.00 175.35 178.26 2qfw s MET 92 N -2.88 3.86 0.32 1.78 -2.45 -1.26 -4.98 119.30 113.69 2qfw s MET 92 Ca 0.29 -1.78 -0.29 0.00 -1.25 0.00 0.00 55.69 52.65 2qfw s MET 92 Cb -0.01 -5.40 -0.12 0.00 1.25 0.00 0.00 34.83 30.55 2qfw s MET 92 CO 0.20 -2.17 1.48 0.91 1.05 0.00 0.00 175.02 176.49 2qfw n TRP 93 N 8.17 2.67 -1.14 4.11 7.02 -1.26 -4.96 117.44 132.04 2qfw n TRP 93 Ca 0.42 0.39 -0.33 0.00 -1.02 0.00 0.00 57.50 56.96 2qfw n TRP 93 Cb 0.47 -2.52 0.12 0.00 -2.42 0.00 0.00 31.31 26.96 2qfw n TRP 93 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 2qfw s LYS 94 N -1.16 1.71 0.09 -0.99 1.02 -1.26 -4.29 119.74 114.86 2qfw s LYS 94 Ca 0.60 1.67 -0.33 0.00 0.02 0.00 0.00 55.97 57.93 2qfw s LYS 94 Cb -0.53 -1.79 -0.12 0.00 -0.52 0.00 0.00 37.83 34.86 2qfw s LYS 94 CO 0.55 -2.14 1.73 0.45 -0.92 0.00 0.00 175.35 175.02 2qfw n SER 95 N -3.32 3.48 0.14 2.83 2.88 -1.26 -4.87 113.62 113.49 2qfw n SER 95 Ca 0.13 1.03 0.03 0.00 -1.33 0.00 0.00 58.87 58.73 2qfw n SER 95 Cb 0.51 -1.45 0.42 0.00 -0.75 0.00 0.00 64.21 62.93 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 7.43 0.20 -0.58 -1.46 0.13 -1.91 -2.08 132.00 133.73 2qfw h PRO 96 Ca -0.46 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.60 2qfw h PRO 96 Cb 1.25 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 2qfw h PRO 96 CO 0.92 0.33 0.24 -0.91 -0.23 0.00 0.00 178.00 178.35 2qfw h ASN 97 N 0.19 0.80 -0.62 1.44 2.35 -1.99 -1.23 115.58 116.52 2qfw h ASN 97 Ca 0.04 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 2qfw h ASN 97 Cb 0.34 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.47 2qfw h ASN 97 CO 0.02 0.74 0.36 1.23 -1.65 0.00 0.00 177.43 178.14 2qfw h GLY 98 N 0.80 0.91 0.92 2.83 0.00 -1.79 -0.79 103.07 105.95 2qfw h GLY 98 Ca 0.20 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 2qfw h GLY 98 CO -0.02 0.38 0.04 -0.84 0.00 0.00 0.00 176.54 176.10 2qfw h THR 99 N 0.84 1.10 -0.29 4.70 2.02 -1.18 -1.19 112.91 118.91 2qfw h THR 99 Ca 0.22 -0.27 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 2qfw h THR 99 Cb 0.00 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 2qfw h THR 99 CO -0.04 0.08 0.11 0.40 0.37 0.00 0.00 175.52 176.44 2qfw h ILE 100 N 0.03 1.18 -0.84 3.11 2.04 -1.16 -2.30 117.51 119.59 2qfw h ILE 100 Ca 0.03 -0.57 0.03 0.00 1.00 0.00 0.00 64.86 65.35 2qfw h ILE 100 Cb 0.09 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 2qfw h ILE 100 CO -0.00 0.19 0.55 0.03 0.00 0.00 0.00 178.15 178.92 2qfw h ARG 101 N 0.31 1.02 -0.25 2.37 3.08 -1.09 -0.72 114.38 119.10 2qfw h ARG 101 Ca 0.09 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 59.95 2qfw h ARG 101 Cb 0.20 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 2qfw h ARG 101 CO -0.01 0.67 -0.39 -0.97 -1.07 0.00 0.00 179.97 178.20 2qfw h ASN 102 N 1.05 0.61 -0.02 7.04 -0.00 -0.99 0.46 115.58 123.72 2qfw h ASN 102 Ca 0.33 -0.27 -0.19 0.00 -0.00 0.00 0.00 56.30 56.17 2qfw h ASN 102 Cb 0.01 -0.17 0.01 0.00 -0.00 0.00 0.00 38.32 38.18 2qfw h ASN 102 CO -0.09 0.94 -0.73 0.40 -0.00 0.00 0.00 177.43 177.94 2qfw h ILE 103 N 0.47 1.37 0.16 2.57 2.04 -1.01 -3.35 117.51 119.77 2qfw h ILE 103 Ca 0.04 -2.10 -0.32 0.00 1.00 0.00 0.00 64.86 63.48 2qfw h ILE 103 Cb 0.89 2.48 0.01 0.00 -0.74 0.00 0.00 36.82 39.46 2qfw h ILE 103 CO 0.08 0.63 -1.53 -0.07 0.00 0.00 0.00 178.15 177.26 2qfw h LEU 104 N 0.09 0.53 0.00 1.44 3.38 -1.17 -3.51 115.31 116.07 2qfw h LEU 104 Ca -0.09 -0.68 0.13 0.00 0.09 0.00 0.00 57.88 57.33 2qfw h LEU 104 Cb 1.42 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 2qfw h LEU 104 CO 0.14 1.56 -0.17 0.61 0.09 0.00 0.00 178.44 180.67 2qfw n GLY 105 N 1.70 -1.62 0.00 0.83 0.00 0.16 -4.89 105.19 101.37 2qfw n GLY 105 Ca -0.17 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.66 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 -1.52 0.73 2.88 -0.02 0.00 -1.26 -4.58 105.19 101.42 2qfw n GLY 106 Ca 0.00 -1.52 -0.16 0.00 0.00 0.00 0.00 46.02 44.34 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 0.26 -0.43 2.61 2.01 -0.57 -1.82 115.64 117.70 2qfw s THR 107 Ca 0.00 -0.04 -0.16 0.00 0.31 0.00 0.00 61.69 61.79 2qfw s THR 107 Cb 0.00 -0.29 0.03 0.00 0.01 0.00 0.00 72.50 72.26 2qfw s THR 107 CO 0.00 0.12 0.40 -0.69 -0.69 0.00 0.00 174.62 173.77 2qfw s VAL 108 N 0.51 5.15 -0.21 3.82 1.01 0.18 -0.48 120.40 130.38 2qfw s VAL 108 Ca -0.05 -0.58 -0.20 0.00 0.00 0.00 0.00 61.98 61.14 2qfw s VAL 108 Cb -0.08 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.23 2qfw s VAL 108 CO -0.01 -0.45 0.62 -0.36 0.00 0.00 0.00 175.10 174.90 2qfw s PHE 109 N 1.95 3.35 -0.10 5.22 0.08 0.97 -0.52 117.98 128.93 2qfw s PHE 109 Ca 0.09 0.89 0.02 0.00 0.12 0.00 0.00 56.93 58.05 2qfw s PHE 109 Cb -0.19 -2.80 0.01 0.00 -0.57 0.00 0.00 43.02 39.48 2qfw s PHE 109 CO 0.11 -0.20 -0.16 1.03 -0.10 0.00 0.00 175.22 175.90 2qfw s ARG 110 N 2.01 2.28 0.02 0.44 0.52 0.40 -1.47 118.95 123.16 2qfw s ARG 110 Ca 0.28 -0.59 -0.03 0.00 -0.52 0.00 0.00 55.73 54.86 2qfw s ARG 110 Cb -0.16 -1.90 -0.01 0.00 0.52 0.00 0.00 34.95 33.40 2qfw s ARG 110 CO 0.10 -0.03 0.05 -1.83 0.02 0.00 0.00 175.30 173.61 2qfw s GLU 111 N 0.88 0.44 0.38 3.54 -1.05 -1.13 -0.37 118.70 121.38 2qfw s GLU 111 Ca -0.09 -0.62 -0.25 0.00 -0.15 0.00 0.00 54.97 53.86 2qfw s GLU 111 Cb -0.15 0.17 -0.09 0.00 -0.44 0.00 0.00 34.13 33.62 2qfw s GLU 111 CO 0.00 -0.09 1.10 -1.25 0.95 0.00 0.00 175.26 175.97 2qfw s PRO 112 N -1.83 4.21 -0.74 -4.83 0.04 -1.26 -0.77 135.00 129.82 2qfw s PRO 112 Ca -0.12 1.68 -0.23 0.00 0.04 0.00 0.00 61.00 62.36 2qfw s PRO 112 Cb -0.06 -2.71 0.06 0.00 0.04 0.00 0.00 34.50 31.83 2qfw s PRO 112 CO -0.01 -0.14 1.11 0.42 0.04 0.00 0.00 177.00 178.41 2qfw s ILE 113 N -1.48 4.17 -0.27 0.56 1.01 -0.63 -4.82 121.20 119.75 2qfw s ILE 113 Ca 0.55 -0.32 -0.28 0.00 0.00 0.00 0.00 60.65 60.60 2qfw s ILE 113 Cb -0.27 -4.79 0.01 0.00 0.01 0.00 0.00 42.46 37.42 2qfw s ILE 113 CO 0.34 -1.61 1.02 -0.69 0.00 0.00 0.00 174.94 174.00 2qfw s VAL 114 N 4.44 4.64 -0.30 2.92 1.01 -1.26 -4.78 120.40 127.07 2qfw s VAL 114 Ca 0.29 1.84 -0.02 0.00 0.00 0.00 0.00 61.98 64.09 2qfw s VAL 114 Cb -0.12 -4.33 0.05 0.00 0.00 0.00 0.00 36.38 31.98 2qfw s VAL 114 CO 0.08 -0.29 -0.01 -0.63 0.00 0.00 0.00 175.10 174.25 2qfw s ILE 115 N 3.33 2.96 0.34 2.22 1.01 -1.26 -5.03 121.20 124.78 2qfw s ILE 115 Ca 0.43 -1.36 0.15 0.00 0.00 0.00 0.00 60.65 59.87 2qfw s ILE 115 Cb -0.14 -2.69 0.33 0.00 0.01 0.00 0.00 42.46 39.97 2qfw s ILE 115 CO 0.10 -0.08 1.66 -0.65 0.00 0.00 0.00 174.94 175.97 2qfw h PRO 116 N 7.99 0.31 -0.52 2.79 0.11 -1.97 -1.09 132.00 139.62 2qfw h PRO 116 Ca -0.22 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.83 2qfw h PRO 116 Cb 1.06 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 2qfw h PRO 116 CO 0.53 0.20 0.16 -0.09 -0.21 0.00 0.00 178.00 178.59 2qfw h ARG 117 N 0.32 0.77 -6.64 1.05 2.43 -1.95 -3.44 114.38 106.91 2qfw h ARG 117 Ca 0.74 -0.14 -0.52 0.00 -0.81 0.00 0.00 59.98 59.25 2qfw h ARG 117 Cb 1.68 -0.13 0.05 0.00 -0.42 0.00 0.00 29.97 31.16 2qfw h ARG 117 CO -0.61 0.67 0.92 0.42 -1.51 0.00 0.00 179.97 179.86 2qfw s ILE 118 N -5.26 2.38 0.14 1.20 -1.09 -0.42 -4.97 121.20 113.18 2qfw s ILE 118 Ca -0.09 0.27 -0.31 0.00 -2.23 0.00 0.00 60.65 58.29 2qfw s ILE 118 Cb 0.16 -3.18 -0.08 0.00 -1.58 0.00 0.00 42.46 37.78 2qfw s ILE 118 CO 0.79 0.02 1.38 -2.84 -1.23 0.00 0.00 174.94 173.06 2qfw s PRO 119 N 0.97 4.33 -0.18 2.79 0.02 -1.26 -4.96 135.00 136.72 2qfw s PRO 119 Ca 0.71 2.09 -0.20 0.00 0.02 0.00 0.00 61.00 63.61 2qfw s PRO 119 Cb -0.46 -3.23 -0.03 0.00 0.02 0.00 0.00 34.50 30.80 2qfw s PRO 119 CO 0.33 -0.41 0.61 1.03 -0.33 0.00 0.00 177.00 178.23 2qfw s ARG 120 N 0.80 4.25 0.23 5.54 0.52 -1.26 -4.37 118.95 124.66 2qfw s ARG 120 Ca 0.63 0.60 0.23 0.00 -0.52 0.00 0.00 55.73 56.67 2qfw s ARG 120 Cb -0.37 -3.55 0.95 0.00 0.52 0.00 0.00 34.95 32.50 2qfw s ARG 120 CO 0.32 -0.15 1.69 1.28 0.02 0.00 0.00 175.30 178.46 2qfw n LEU 121 N 4.74 0.61 -3.77 2.53 4.77 -0.48 -3.40 117.00 122.00 2qfw n LEU 121 Ca -0.02 0.65 -0.28 0.00 -0.03 0.00 0.00 56.01 56.32 2qfw n LEU 121 Cb 0.50 -0.56 -0.12 0.00 -2.33 0.00 0.00 43.42 40.91 2qfw n LEU 121 CO 0.44 -0.53 -0.16 -0.69 -1.33 0.00 0.00 177.39 175.13 2qfw s VAL 122 N -3.29 2.04 0.34 4.08 1.01 -0.94 -5.02 120.40 118.64 2qfw s VAL 122 Ca 0.05 -3.44 0.13 0.00 0.00 0.00 0.00 61.98 58.72 2qfw s VAL 122 Cb 0.09 -2.38 0.34 0.00 0.00 0.00 0.00 36.38 34.43 2qfw s VAL 122 CO 0.39 -0.99 1.71 -0.65 0.00 0.00 0.00 175.10 175.55 2qfw h PRO 123 N 5.92 0.44 0.00 2.72 0.11 -1.87 -0.58 132.00 138.74 2qfw h PRO 123 Ca 0.10 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.16 2qfw h PRO 123 Cb 0.84 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.85 2qfw h PRO 123 CO 0.60 0.29 -0.12 0.00 -0.21 0.00 0.00 178.00 178.55 2qfw h ARG 124 N 0.45 0.00 -5.43 1.05 3.08 -1.92 -3.39 114.38 108.22 2qfw h ARG 124 Ca 0.68 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.56 2qfw h ARG 124 Cb 1.47 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.50 2qfw h ARG 124 CO -0.49 0.12 0.48 -1.58 -1.07 0.00 0.00 179.97 177.43 2qfw s TRP 125 N -4.14 1.54 -0.19 3.04 0.52 -0.23 -4.33 118.94 115.15 2qfw s TRP 125 Ca -0.02 1.32 -0.14 0.00 0.02 0.00 0.00 56.10 57.27 2qfw s TRP 125 Cb 0.13 -3.72 -0.20 0.00 -1.15 0.00 0.00 33.47 28.53 2qfw s TRP 125 CO 0.58 -1.33 0.15 -1.91 0.02 0.00 0.00 176.95 174.47 2qfw n GLU 126 N 8.56 0.64 -3.48 4.98 2.13 -0.72 -4.93 120.64 127.81 2qfw n GLU 126 Ca 0.43 0.40 -0.37 0.00 0.66 0.00 0.00 57.16 58.28 2qfw n GLU 126 Cb 0.46 -1.68 -0.06 0.00 0.27 0.00 0.00 31.44 30.43 2qfw n GLU 126 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2qfw s LYS 127 N -2.46 3.90 0.36 5.31 1.02 -0.93 -5.00 119.74 121.94 2qfw s LYS 127 Ca -0.29 0.38 -0.28 0.00 0.02 0.00 0.00 55.97 55.80 2qfw s LYS 127 Cb 0.08 -3.12 -0.11 0.00 -0.52 0.00 0.00 37.83 34.16 2qfw s LYS 127 CO 0.64 0.62 1.50 -2.30 -0.92 0.00 0.00 175.35 174.89 2qfw n PRO 128 N 1.40 2.65 -3.79 -1.68 -0.02 -1.26 -2.28 135.00 130.03 2qfw n PRO 128 Ca -0.11 0.93 -0.36 0.00 -2.02 0.00 0.00 63.50 61.94 2qfw n PRO 128 Cb 0.52 -2.66 -0.11 0.00 -0.02 0.00 0.00 33.50 31.22 2qfw n PRO 128 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2qfw s ILE 129 N -0.89 4.66 -0.20 4.25 1.01 -1.26 -2.20 121.20 126.56 2qfw s ILE 129 Ca 0.55 -0.06 -0.08 0.00 0.00 0.00 0.00 60.65 61.06 2qfw s ILE 129 Cb -0.49 -3.17 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 2qfw s ILE 129 CO 0.61 0.35 0.09 -0.63 0.00 0.00 0.00 174.94 175.36 2qfw s ILE 130 N 1.32 4.95 -0.25 2.92 1.01 -0.69 -4.43 121.20 126.02 2qfw s ILE 130 Ca 0.05 0.03 -0.08 0.00 0.00 0.00 0.00 60.65 60.65 2qfw s ILE 130 Cb -0.15 -3.26 -0.03 0.00 0.01 0.00 0.00 42.46 39.03 2qfw s ILE 130 CO 0.05 0.43 0.09 -0.63 0.00 0.00 0.00 174.94 174.87 2qfw s ILE 131 N 0.59 4.51 -0.83 2.92 1.01 0.50 -0.03 121.20 129.88 2qfw s ILE 131 Ca 0.05 -0.10 -0.16 0.00 0.00 0.00 0.00 60.65 60.44 2qfw s ILE 131 Cb -0.13 -3.12 0.18 0.00 0.01 0.00 0.00 42.46 39.41 2qfw s ILE 131 CO 0.01 0.33 0.85 -0.83 0.00 0.00 0.00 174.94 175.30 2qfw s GLY 132 N 1.57 2.38 -0.37 6.18 0.00 -0.12 -0.45 107.32 116.51 2qfw s GLY 132 Ca 0.06 -3.06 -0.25 0.00 0.00 0.00 0.00 44.72 41.48 2qfw s GLY 132 CO 0.05 1.48 0.86 -1.60 0.00 0.00 0.00 173.10 173.89 2qfw s ARG 133 N 1.08 3.79 0.09 2.90 3.52 0.32 -0.38 118.95 130.27 2qfw s ARG 133 Ca 0.21 0.44 -0.34 0.00 -0.13 0.00 0.00 55.73 55.90 2qfw s ARG 133 Cb -0.11 -3.81 -0.14 0.00 -1.56 0.00 0.00 34.95 29.34 2qfw s ARG 133 CO -0.07 -0.91 1.63 1.58 -0.81 0.00 0.00 175.30 176.72 2qfw n HIS 134 N 6.63 2.23 1.03 5.12 -0.00 -0.18 0.51 115.22 130.56 2qfw n HIS 134 Ca 0.05 0.23 0.11 0.00 -0.00 0.00 0.00 57.72 58.12 2qfw n HIS 134 Cb 0.48 -2.56 0.14 0.00 -0.00 0.00 0.00 29.99 28.06 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 4.13 3.84 -1.00 1.57 0.00 -0.75 -3.06 120.51 125.23 2qfw n ALA 135 Ca 0.18 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2qfw n ALA 135 Cb 0.28 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2qfw n ALA 135 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2qfw n HIS 136 N -1.27 0.00 0.00 0.00 -0.00 -1.26 -4.41 115.22 108.28 2qfw n HIS 136 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.78 2qfw n HIS 136 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.34 2qfw n HIS 136 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2qfw n GLY 137 N 2.18 2.43 7.00 1.57 0.00 -1.26 -4.63 105.19 112.48 2qfw n GLY 137 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 0.00 0.28 1.61 8.00 -0.63 -2.86 116.55 122.96 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 0.85 0.00 -0.02 0.00 0.00 41.12 41.95 2qfw n ASP 138 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 2qfw h GLN 139 N 0.00 0.00 0.00 -1.24 7.50 -1.96 -2.63 115.11 116.77 2qfw h GLN 139 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2qfw h GLN 139 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.53 2qfw h GLN 139 CO 0.00 0.00 -0.14 0.66 -1.50 0.00 0.00 178.83 177.85 2qfw n TYR 140 N -4.02 0.07 -2.02 2.96 4.02 -1.13 -2.93 117.16 114.11 2qfw n TYR 140 Ca -0.03 0.02 0.04 0.00 -0.01 0.00 0.00 57.90 57.92 2qfw n TYR 140 Cb 0.09 -0.47 0.12 0.00 -0.02 0.00 0.00 39.34 39.07 2qfw n TYR 140 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2qfw n LYS 141 N -1.56 1.01 -2.54 -0.72 4.76 -1.01 -5.02 118.16 113.09 2qfw n LYS 141 Ca 0.06 -2.81 -0.30 0.00 -2.87 0.00 0.00 58.31 52.40 2qfw n LYS 141 Cb 0.35 -0.98 -0.02 0.00 -1.84 0.00 0.00 35.03 32.54 2qfw n LYS 141 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2qfw s ALA 142 N -1.94 3.27 -0.34 7.82 0.00 -1.09 -4.77 121.76 124.71 2qfw s ALA 142 Ca 0.37 -0.20 -0.07 0.00 0.00 0.00 0.00 51.96 52.06 2qfw s ALA 142 Cb 0.38 -2.81 0.04 0.00 0.00 0.00 0.00 23.12 20.73 2qfw s ALA 142 CO -0.11 -0.27 0.11 0.99 0.00 0.00 0.00 175.76 176.49 2qfw s THR 143 N -2.66 3.82 0.12 0.00 2.01 0.49 -4.98 115.64 114.44 2qfw s THR 143 Ca 0.52 -1.12 0.10 0.00 0.31 0.00 0.00 61.69 61.50 2qfw s THR 143 Cb -0.10 -3.16 -0.04 0.00 0.01 0.00 0.00 72.50 69.20 2qfw s THR 143 CO 0.39 -0.18 -0.26 1.51 -0.69 0.00 0.00 174.62 175.39 2qfw s ASP 144 N 1.42 3.14 0.19 3.53 -4.77 -1.26 -0.49 116.67 118.42 2qfw s ASP 144 Ca -0.01 -0.74 -0.17 0.00 -3.30 0.00 0.00 52.55 48.33 2qfw s ASP 144 Cb -0.20 -0.20 0.03 0.00 -1.09 0.00 0.00 42.92 41.46 2qfw s ASP 144 CO 0.03 0.15 0.50 0.28 0.70 0.00 0.00 175.17 176.83 2qfw s THR 145 N -1.10 0.03 0.04 2.11 -1.32 0.45 -4.99 115.64 110.87 2qfw s THR 145 Ca 0.12 -0.77 -0.20 0.00 -1.21 0.00 0.00 61.69 59.64 2qfw s THR 145 Cb -0.10 -1.53 -0.06 0.00 -1.51 0.00 0.00 72.50 69.30 2qfw s THR 145 CO 0.06 -0.14 0.57 -0.76 -2.21 0.00 0.00 174.62 172.13 2qfw s LEU 146 N -2.87 4.49 -0.37 9.08 2.01 -1.26 -1.63 118.68 128.13 2qfw s LEU 146 Ca 0.09 1.22 -0.11 0.00 0.01 0.00 0.00 54.13 55.33 2qfw s LEU 146 Cb -0.00 -2.89 0.03 0.00 0.01 0.00 0.00 46.19 43.33 2qfw s LEU 146 CO -0.04 0.22 0.21 -0.63 1.01 0.00 0.00 176.35 177.11 2qfw s ILE 147 N -0.78 4.58 0.35 -0.59 -1.09 0.10 -4.91 121.20 118.86 2qfw s ILE 147 Ca 0.29 -0.85 0.09 0.00 -2.23 0.00 0.00 60.65 57.96 2qfw s ILE 147 Cb -0.19 -3.55 0.10 0.00 -1.58 0.00 0.00 42.46 37.24 2qfw s ILE 147 CO 0.18 -0.23 1.81 1.55 -1.23 0.00 0.00 174.94 177.03 2qfw h PRO 148 N 8.43 0.17 0.00 2.79 0.13 -1.92 -0.94 132.00 140.67 2qfw h PRO 148 Ca -0.26 -0.06 0.03 0.00 -0.87 0.00 0.00 66.00 64.84 2qfw h PRO 148 Cb 1.11 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 2qfw h PRO 148 CO 0.67 0.46 0.10 0.41 -0.23 0.00 0.00 178.00 179.40 2qfw n GLY 149 N -0.52 1.11 3.65 1.56 0.00 -1.26 -4.40 105.19 105.34 2qfw n GLY 149 Ca -0.01 -0.94 -0.46 0.00 0.00 0.00 0.00 46.02 44.60 2qfw n GLY 149 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2qfw n PRO 150 N -0.11 1.91 -3.23 1.61 -0.02 -1.26 -4.69 135.00 129.21 2qfw n PRO 150 Ca -0.00 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 2qfw n PRO 150 Cb 0.09 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.20 2qfw n PRO 150 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qfw n GLY 151 N 2.67 -1.47 3.91 -1.23 0.00 -0.93 -4.97 105.19 103.18 2qfw n GLY 151 Ca 0.15 -1.05 -0.32 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.70 6.37 -0.11 1.61 1.04 -1.26 -0.20 113.70 120.45 2qfw s SER 152 Ca 0.00 0.31 0.03 0.00 0.48 0.00 0.00 55.95 56.77 2qfw s SER 152 Cb 0.00 -1.98 0.01 0.00 0.10 0.00 0.00 66.02 64.14 2qfw s SER 152 CO 0.00 0.21 -0.21 -0.22 0.98 0.00 0.00 173.24 173.99 2qfw s LEU 153 N -2.27 2.00 0.01 2.42 0.20 0.10 -4.95 118.68 116.19 2qfw s LEU 153 Ca 0.32 -0.53 0.02 0.00 0.69 0.00 0.00 54.13 54.63 2qfw s LEU 153 Cb -0.13 -1.32 -0.01 0.00 -0.43 0.00 0.00 46.19 44.31 2qfw s LEU 153 CO 0.24 0.11 -0.07 -1.61 -0.29 0.00 0.00 176.35 174.73 2qfw s GLU 154 N 0.57 0.53 -0.24 1.98 2.02 -1.26 -0.73 118.70 121.58 2qfw s GLU 154 Ca -0.14 -0.37 -0.11 0.00 0.02 0.00 0.00 54.97 54.37 2qfw s GLU 154 Cb -0.17 -0.47 -0.05 0.00 0.10 0.00 0.00 34.13 33.54 2qfw s GLU 154 CO 0.04 0.12 0.17 -0.51 0.02 0.00 0.00 175.26 175.10 2qfw s LEU 155 N -0.53 4.12 -0.16 1.80 1.43 0.05 -4.92 118.68 120.47 2qfw s LEU 155 Ca -0.00 0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.23 2qfw s LEU 155 Cb -0.04 -2.12 0.02 0.00 0.03 0.00 0.00 46.19 44.08 2qfw s LEU 155 CO 0.00 0.07 -0.15 -0.69 0.23 0.00 0.00 176.35 175.81 2qfw s VAL 156 N 1.04 1.64 -0.17 -1.59 1.01 -1.26 -0.50 120.40 120.57 2qfw s VAL 156 Ca 0.08 -0.70 -0.02 0.00 0.00 0.00 0.00 61.98 61.34 2qfw s VAL 156 Cb -0.13 -1.54 -0.01 0.00 0.00 0.00 0.00 36.38 34.69 2qfw s VAL 156 CO 0.04 0.45 -0.09 -0.47 0.00 0.00 0.00 175.10 175.02 2qfw s TYR 157 N 1.46 2.88 -0.26 5.22 5.04 0.76 -4.99 117.35 127.45 2qfw s TYR 157 Ca 0.04 -0.79 0.02 0.00 -2.44 0.00 0.00 57.07 53.91 2qfw s TYR 157 Cb -0.13 -1.96 0.07 0.00 0.35 0.00 0.00 41.96 40.29 2qfw s TYR 157 CO -0.11 -0.36 -0.07 0.15 -1.34 0.00 0.00 175.55 173.83 2qfw s LYS 158 N 0.83 1.91 0.49 4.97 1.02 -1.26 -1.26 119.74 126.44 2qfw s LYS 158 Ca -0.03 -1.30 -0.23 0.00 0.02 0.00 0.00 55.97 54.43 2qfw s LYS 158 Cb -0.15 -2.81 -0.07 0.00 -0.52 0.00 0.00 37.83 34.28 2qfw s LYS 158 CO 0.01 -0.64 1.32 -1.25 -0.92 0.00 0.00 175.35 173.87 2qfw s PRO 159 N 1.18 3.51 0.22 -1.68 0.04 -1.26 -4.93 135.00 132.08 2qfw s PRO 159 Ca -0.05 2.15 -0.06 0.00 0.04 0.00 0.00 61.00 63.08 2qfw s PRO 159 Cb -0.19 -2.44 0.19 0.00 0.04 0.00 0.00 34.50 32.09 2qfw s PRO 159 CO -0.06 -0.87 1.70 0.77 0.04 0.00 0.00 177.00 178.58 2qfw h SER 160 N 1.94 0.92 -3.87 6.66 0.02 -1.99 -3.36 113.55 113.87 2qfw h SER 160 Ca -0.50 -0.24 -0.68 0.00 -0.84 0.00 0.00 61.79 59.53 2qfw h SER 160 Cb 1.27 -0.25 -0.37 0.00 0.14 0.00 0.00 62.40 63.20 2qfw h SER 160 CO 0.59 0.98 -0.55 -0.62 -1.14 0.00 0.00 176.83 176.09 2qfw s ASP 161 N -6.60 4.97 0.13 3.07 -1.08 -1.26 -4.97 116.67 110.93 2qfw s ASP 161 Ca -0.11 -2.47 0.09 0.00 -0.52 0.00 0.00 52.55 49.55 2qfw s ASP 161 Cb 0.14 -1.76 0.48 0.00 -1.46 0.00 0.00 42.92 40.33 2qfw s ASP 161 CO 0.84 -0.40 1.28 -2.65 0.52 0.00 0.00 175.17 174.75 2qfw n PRO 162 N 3.94 0.06 0.05 4.34 -0.02 -1.26 -1.96 135.00 140.15 2qfw n PRO 162 Ca 0.03 0.54 -0.13 0.00 -2.02 0.00 0.00 63.50 61.92 2qfw n PRO 162 Cb 0.39 -1.68 -0.14 0.00 -0.02 0.00 0.00 33.50 32.05 2qfw n PRO 162 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2qfw h THR 163 N 0.00 1.22 0.00 3.45 1.35 -1.95 -3.37 112.91 113.61 2qfw h THR 163 Ca 0.00 -2.92 0.00 0.00 -0.55 0.00 0.00 66.41 62.94 2qfw h THR 163 Cb 0.02 2.72 0.00 0.00 -1.73 0.00 0.00 68.15 69.16 2qfw h THR 163 CO 0.00 0.80 -1.30 0.35 -0.25 0.00 0.00 175.52 175.12 2qfw n THR 164 N -3.36 0.42 -3.91 6.82 -2.24 -0.83 -4.97 114.28 106.21 2qfw n THR 164 Ca -0.13 -0.52 -0.09 0.00 -2.27 0.00 0.00 64.05 61.04 2qfw n THR 164 Cb 1.02 -0.22 -0.08 0.00 -2.10 0.00 0.00 70.33 68.95 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 -3.40 -0.08 0.12 6.98 0.00 -0.95 -5.11 121.76 119.31 2qfw s ALA 165 Ca -0.03 -0.69 0.04 0.00 0.00 0.00 0.00 51.96 51.28 2qfw s ALA 165 Cb 0.11 0.40 -0.04 0.00 0.00 0.00 0.00 23.12 23.59 2qfw s ALA 165 CO 0.83 -0.45 0.10 -0.65 0.00 0.00 0.00 175.76 175.59 2qfw s GLN 166 N -3.62 2.87 0.61 0.00 -1.52 -1.26 -4.28 119.66 112.45 2qfw s GLN 166 Ca 0.03 -0.78 -0.16 0.00 -1.95 0.00 0.00 55.36 52.50 2qfw s GLN 166 Cb 0.04 -2.68 -0.03 0.00 -0.22 0.00 0.00 33.01 30.13 2qfw s GLN 166 CO -0.10 0.53 1.09 -2.14 -0.25 0.00 0.00 175.29 174.42 2qfw s PRO 167 N -2.72 3.15 -0.05 2.91 0.02 -1.26 -4.58 135.00 132.47 2qfw s PRO 167 Ca 0.30 1.33 0.00 0.00 0.02 0.00 0.00 61.00 62.66 2qfw s PRO 167 Cb -0.11 -2.00 0.02 0.00 0.02 0.00 0.00 34.50 32.43 2qfw s PRO 167 CO 0.22 -0.96 -0.03 -0.65 -0.33 0.00 0.00 177.00 175.25 2qfw s GLN 168 N -3.94 0.68 -0.41 5.54 -0.21 -0.39 -4.99 119.66 115.95 2qfw s GLN 168 Ca 0.66 -0.02 0.02 0.00 0.02 0.00 0.00 55.36 56.04 2qfw s GLN 168 Cb -0.19 -0.81 0.12 0.00 1.00 0.00 0.00 33.01 33.14 2qfw s GLN 168 CO 0.36 -0.14 0.18 0.99 -2.12 0.00 0.00 175.29 174.57 2qfw s THR 169 N 1.18 1.52 -0.19 -0.19 2.01 -1.26 -0.17 115.64 118.54 2qfw s THR 169 Ca -0.07 -2.34 -0.12 0.00 0.31 0.00 0.00 61.69 59.46 2qfw s THR 169 Cb -0.14 -2.09 -0.05 0.00 0.01 0.00 0.00 72.50 70.24 2qfw s THR 169 CO -0.02 -0.80 0.23 -0.76 -0.69 0.00 0.00 174.62 172.59 2qfw s LEU 170 N 0.65 4.20 -0.14 4.42 1.43 0.34 -4.92 118.68 124.66 2qfw s LEU 170 Ca 0.15 0.36 -0.29 0.00 -1.03 0.00 0.00 54.13 53.31 2qfw s LEU 170 Cb -0.22 -2.25 -0.03 0.00 0.03 0.00 0.00 46.19 43.71 2qfw s LEU 170 CO -0.07 0.10 1.54 -1.59 0.23 0.00 0.00 176.35 176.56 2qfw s LYS 171 N 0.60 4.07 -0.16 1.70 -2.85 -1.26 -0.77 119.74 121.06 2qfw s LYS 171 Ca 0.13 1.88 -0.13 0.00 -1.00 0.00 0.00 55.97 56.84 2qfw s LYS 171 Cb -0.13 -3.94 -0.06 0.00 -2.06 0.00 0.00 37.83 31.65 2qfw s LYS 171 CO 0.02 -0.95 -0.21 0.28 0.10 0.00 0.00 175.35 174.59 2qfw n VAL 172 N 5.75 1.46 -3.58 1.79 0.31 0.09 -4.94 118.33 119.20 2qfw n VAL 172 Ca 0.17 0.15 -0.13 0.00 -0.01 0.00 0.00 64.34 64.52 2qfw n VAL 172 Cb 0.44 -2.33 -0.06 0.00 -0.91 0.00 0.00 33.84 30.98 2qfw n VAL 172 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2qfw s TYR 173 N -2.46 -0.52 -0.45 3.52 5.04 -1.10 -5.00 117.35 116.38 2qfw s TYR 173 Ca -0.21 1.05 -0.10 0.00 -2.44 0.00 0.00 57.07 55.36 2qfw s TYR 173 Cb 0.04 0.40 0.09 0.00 0.35 0.00 0.00 41.96 42.83 2qfw s TYR 173 CO 0.32 -0.39 0.31 -0.51 -1.34 0.00 0.00 175.55 173.95 2qfw s ASP 174 N -0.61 5.76 0.23 4.32 1.11 -1.26 0.02 116.67 126.24 2qfw s ASP 174 Ca -0.03 -1.60 -0.30 0.00 0.18 0.00 0.00 52.55 50.81 2qfw s ASP 174 Cb -0.02 -2.03 -0.09 0.00 1.07 0.00 0.00 42.92 41.85 2qfw s ASP 174 CO 0.02 -0.61 1.21 -0.31 1.18 0.00 0.00 175.17 176.66 2qfw s TYR 175 N 1.45 3.38 -1.03 4.23 1.51 0.71 -4.91 117.35 122.69 2qfw s TYR 175 Ca 0.04 1.46 0.08 0.00 -1.01 0.00 0.00 57.07 57.64 2qfw s TYR 175 Cb -0.24 -3.46 0.07 0.00 -0.11 0.00 0.00 41.96 38.21 2qfw s TYR 175 CO 0.02 -1.26 0.78 1.63 -1.11 0.00 0.00 175.55 175.61 2qfw n LYS 176 N 1.94 0.24 -2.33 -0.62 5.02 -1.26 -2.19 118.16 118.96 2qfw n LYS 176 Ca 0.03 -1.03 -0.04 0.00 -2.02 0.00 0.00 58.31 55.25 2qfw n LYS 176 Cb 0.44 -1.16 0.01 0.00 -0.02 0.00 0.00 35.03 34.30 2qfw n LYS 176 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qfw n GLY 177 N 0.46 1.51 3.81 0.72 0.00 -1.26 -4.65 105.19 105.78 2qfw n GLY 177 Ca 0.05 -1.13 -0.33 0.00 0.00 0.00 0.00 46.02 44.61 2qfw n GLY 177 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qfw s SER 178 N -1.99 6.55 0.00 1.61 1.04 -1.26 -4.04 113.70 115.60 2qfw s SER 178 Ca 0.08 1.81 0.00 0.00 0.48 0.00 0.00 55.95 58.32 2qfw s SER 178 Cb -0.02 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.55 2qfw s SER 178 CO 0.06 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.25 2qfw n GLY 179 N -0.52 2.14 3.28 7.32 0.00 -0.36 -4.99 105.19 112.07 2qfw n GLY 179 Ca 0.08 -0.55 -0.21 0.00 0.00 0.00 0.00 46.02 45.34 2qfw n GLY 179 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qfw s VAL 180 N -1.90 1.59 -0.05 1.61 -7.23 -1.26 0.02 120.40 113.17 2qfw s VAL 180 Ca 0.00 -1.73 -0.04 0.00 -1.81 0.00 0.00 61.98 58.40 2qfw s VAL 180 Cb 0.00 -1.63 0.02 0.00 0.56 0.00 0.00 36.38 35.33 2qfw s VAL 180 CO 0.00 -0.29 0.12 0.00 -0.31 0.00 0.00 175.10 174.63 2qfw s ALA 181 N -1.84 -0.28 0.05 1.32 0.00 -0.64 -4.87 121.76 115.49 2qfw s ALA 181 Ca 0.10 0.43 -0.05 0.00 0.00 0.00 0.00 51.96 52.44 2qfw s ALA 181 Cb -0.07 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.77 2qfw s ALA 181 CO 0.05 -0.08 0.08 0.00 0.00 0.00 0.00 175.76 175.80 2qfw s MET 182 N 0.37 0.62 -0.04 0.00 0.23 -1.26 -0.41 119.30 118.81 2qfw s MET 182 Ca -0.03 -0.87 -0.04 0.00 -1.03 0.00 0.00 55.69 53.73 2qfw s MET 182 Cb -0.04 0.24 0.01 0.00 -1.53 0.00 0.00 34.83 33.51 2qfw s MET 182 CO -0.01 -0.15 0.11 0.00 -2.03 0.00 0.00 175.02 172.93 2qfw s ALA 183 N -3.00 -0.26 0.35 3.16 0.00 0.36 -4.99 121.76 117.39 2qfw s ALA 183 Ca -0.02 0.28 0.05 0.00 0.00 0.00 0.00 51.96 52.27 2qfw s ALA 183 Cb 0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.94 2qfw s ALA 183 CO -0.06 -0.06 0.21 0.00 0.00 0.00 0.00 175.76 175.84 2qfw s MET 184 N -0.01 1.78 0.28 0.00 0.23 -1.26 -0.38 119.30 119.93 2qfw s MET 184 Ca -0.01 -2.05 -0.15 0.00 -1.03 0.00 0.00 55.69 52.45 2qfw s MET 184 Cb -0.01 -0.06 0.01 0.00 -1.53 0.00 0.00 34.83 33.24 2qfw s MET 184 CO 0.00 -0.56 0.59 1.52 -2.03 0.00 0.00 175.02 174.55 2qfw s TYR 185 N -3.41 0.18 0.16 3.16 -0.85 -1.26 -5.00 117.35 110.32 2qfw s TYR 185 Ca 0.34 -0.60 -0.23 0.00 -0.52 0.00 0.00 57.07 56.06 2qfw s TYR 185 Cb 0.03 0.41 0.07 0.00 0.38 0.00 0.00 41.96 42.85 2qfw s TYR 185 CO 0.21 -1.14 0.64 1.21 -1.52 0.00 0.00 175.55 174.95 2qfw s ASN 186 N -3.00 -0.52 0.11 -0.18 3.84 -1.26 -1.60 114.94 112.32 2qfw s ASN 186 Ca 0.18 -0.06 0.06 0.00 0.21 0.00 0.00 52.86 53.25 2qfw s ASN 186 Cb -0.03 0.59 -0.04 0.00 -0.55 0.00 0.00 41.25 41.22 2qfw s ASN 186 CO 0.09 -0.98 -0.05 0.42 -2.79 0.00 0.00 177.10 173.80 2qfw s THR 187 N -3.71 3.66 0.37 -5.21 -4.23 -1.26 -5.02 115.64 100.24 2qfw s THR 187 Ca 0.02 -1.19 0.08 0.00 -1.18 0.00 0.00 61.69 59.42 2qfw s THR 187 Cb -0.01 -2.74 0.16 0.00 1.34 0.00 0.00 72.50 71.24 2qfw s THR 187 CO -0.11 0.08 1.90 0.44 -0.54 0.00 0.00 174.62 176.39 2qfw h ASP 188 N 3.42 0.31 -0.30 3.99 3.32 -2.01 -2.19 116.42 122.96 2qfw h ASP 188 Ca -0.48 -0.06 0.02 0.00 0.02 0.00 0.00 57.03 56.53 2qfw h ASP 188 Cb 1.17 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.61 2qfw h ASP 188 CO 0.56 0.44 0.14 -0.08 -1.72 0.00 0.00 179.24 178.58 2qfw h GLU 189 N 0.31 0.29 -0.29 3.56 4.81 -1.99 -0.91 114.58 120.36 2qfw h GLU 189 Ca 0.06 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.17 2qfw h GLU 189 Cb 0.37 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2qfw h GLU 189 CO 0.02 0.19 -0.24 1.03 -0.73 0.00 0.00 179.01 179.28 2qfw h SER 190 N 0.30 0.71 -0.40 1.04 0.87 -1.90 -2.24 113.55 111.93 2qfw h SER 190 Ca 0.12 -0.46 -0.02 0.00 -1.23 0.00 0.00 61.79 60.21 2qfw h SER 190 Cb 0.05 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 2qfw h SER 190 CO -0.09 1.01 0.18 0.40 -0.53 0.00 0.00 176.83 177.81 2qfw h ILE 191 N 0.41 1.17 -0.52 2.23 2.04 -1.35 -1.25 117.51 120.24 2qfw h ILE 191 Ca 0.05 -0.52 -0.09 0.00 1.00 0.00 0.00 64.86 65.30 2qfw h ILE 191 Cb 0.80 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 2qfw h ILE 191 CO 0.06 0.20 -0.01 -0.08 0.00 0.00 0.00 178.15 178.33 2qfw h GLU 192 N 0.64 0.93 -0.40 2.37 4.81 -1.00 -1.39 114.58 120.54 2qfw h GLU 192 Ca 0.16 -0.30 -0.07 0.00 -0.13 0.00 0.00 59.36 59.02 2qfw h GLU 192 Cb 0.12 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2qfw h GLU 192 CO -0.02 0.95 -0.02 0.78 -0.73 0.00 0.00 179.01 179.97 2qfw h GLY 193 N 0.80 0.78 0.05 1.92 0.00 -0.96 -1.48 103.07 104.18 2qfw h GLY 193 Ca 0.15 -0.59 0.09 0.00 0.00 0.00 0.00 47.33 46.97 2qfw h GLY 193 CO 0.03 0.54 -0.16 -2.75 0.00 0.00 0.00 176.54 174.20 2qfw h PHE 194 N 0.55 -0.37 0.18 5.60 -0.00 -1.15 -1.34 116.94 120.40 2qfw h PHE 194 Ca 0.11 0.04 -0.00 0.00 -0.00 0.00 0.00 57.97 58.12 2qfw h PHE 194 Cb 0.51 0.23 -0.01 0.00 -0.00 0.00 0.00 35.95 36.68 2qfw h PHE 194 CO 0.04 -0.24 -0.14 0.00 -0.00 0.00 0.00 178.31 177.97 2qfw h ALA 195 N 1.30 -0.30 -0.56 2.41 0.00 -1.05 -1.57 119.26 119.49 2qfw h ALA 195 Ca 0.21 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.16 2qfw h ALA 195 Cb 0.38 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.29 2qfw h ALA 195 CO -0.48 -0.69 0.15 0.45 0.00 0.00 0.00 179.25 178.69 2qfw h HIS 196 N -0.33 0.25 -0.54 0.00 3.86 -0.88 -0.13 115.15 117.38 2qfw h HIS 196 Ca -0.01 0.03 -0.11 0.00 -1.16 0.00 0.00 60.37 59.13 2qfw h HIS 196 Cb 0.29 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.72 2qfw h HIS 196 CO -0.11 0.03 -0.09 0.77 0.86 0.00 0.00 177.93 179.39 2qfw h SER 197 N 0.30 1.00 -0.60 2.45 0.02 -1.17 -1.17 113.55 114.38 2qfw h SER 197 Ca 0.28 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2qfw h SER 197 Cb 0.38 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 2qfw h SER 197 CO -0.33 1.10 0.39 0.28 -1.14 0.00 0.00 176.83 177.13 2qfw h SER 198 N 0.90 0.70 -0.12 3.07 0.02 -0.43 -1.81 113.55 115.88 2qfw h SER 198 Ca 0.15 -0.03 -0.17 0.00 -0.84 0.00 0.00 61.79 60.89 2qfw h SER 198 Cb 0.64 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 63.01 2qfw h SER 198 CO 0.04 0.51 -0.56 -0.26 -1.14 0.00 0.00 176.83 175.43 2qfw h PHE 199 N 0.81 0.90 -0.49 3.45 0.04 -0.91 -2.62 116.94 118.13 2qfw h PHE 199 Ca 0.22 -0.32 -0.13 0.00 2.80 0.00 0.00 57.97 60.54 2qfw h PHE 199 Cb -0.08 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 37.89 2qfw h PHE 199 CO -0.03 1.11 -0.20 0.87 -0.60 0.00 0.00 178.31 179.45 2qfw h LYS 200 N 0.55 1.00 -0.47 1.51 1.57 -1.07 -1.99 116.57 117.67 2qfw h LYS 200 Ca 0.01 -0.42 -0.09 0.00 -1.87 0.00 0.00 60.65 58.28 2qfw h LYS 200 Cb 1.13 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.39 2qfw h LYS 200 CO 0.11 1.10 -0.06 1.25 -0.57 0.00 0.00 179.45 181.28 2qfw h LEU 201 N 0.87 0.86 -0.51 2.94 5.85 -1.37 0.11 115.31 124.06 2qfw h LEU 201 Ca 0.11 -0.34 0.06 0.00 0.84 0.00 0.00 57.88 58.56 2qfw h LEU 201 Cb 0.78 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 2qfw h LEU 201 CO 0.06 1.00 0.22 0.00 -0.34 0.00 0.00 178.44 179.38 2qfw h ALA 202 N 0.89 0.65 -0.12 1.25 0.00 -1.36 0.39 119.26 120.97 2qfw h ALA 202 Ca 0.12 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2qfw h ALA 202 Cb 0.59 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2qfw h ALA 202 CO 0.04 -0.16 0.02 0.82 0.00 0.00 0.00 179.25 179.97 2qfw h ILE 203 N 0.42 1.21 -0.74 0.00 2.04 -1.21 -0.07 117.51 119.17 2qfw h ILE 203 Ca 0.24 -0.67 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 2qfw h ILE 203 Cb 0.21 1.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 2qfw h ILE 203 CO -0.21 0.19 0.42 -0.78 0.00 0.00 0.00 178.15 177.77 2qfw h ASP 204 N -0.03 0.91 -0.25 1.72 3.58 -0.37 -3.02 116.42 118.96 2qfw h ASP 204 Ca 0.04 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.40 2qfw h ASP 204 Cb 0.28 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.10 2qfw h ASP 204 CO 0.00 0.73 0.00 0.29 -2.88 0.00 0.00 179.24 177.38 2qfw n LYS 205 N -4.48 2.32 -3.64 0.28 5.02 0.13 -4.98 118.16 112.81 2qfw n LYS 205 Ca 0.07 -1.98 -0.22 0.00 -2.02 0.00 0.00 58.31 54.16 2qfw n LYS 205 Cb 0.08 -1.48 0.05 0.00 -0.02 0.00 0.00 35.03 33.66 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 1.24 -5.81 -4.43 1.97 5.02 -0.15 -5.01 118.16 110.99 2qfw n LYS 206 Ca 0.18 0.70 -0.22 0.00 -2.02 0.00 0.00 58.31 56.95 2qfw n LYS 206 Cb 0.56 -5.49 -0.10 0.00 -0.02 0.00 0.00 35.03 29.97 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 -6.74 2.55 0.31 -0.35 1.43 -0.52 -4.99 118.68 110.36 2qfw s LEU 207 Ca 0.16 -1.13 -0.27 0.00 -1.03 0.00 0.00 54.13 51.85 2qfw s LEU 207 Cb -0.08 -0.76 -0.09 0.00 0.03 0.00 0.00 46.19 45.29 2qfw s LEU 207 CO 0.78 -0.23 0.99 0.20 0.23 0.00 0.00 176.35 178.32 2qfw s ASN 208 N -3.44 7.30 -0.11 2.29 0.01 -1.26 -4.65 114.94 115.08 2qfw s ASN 208 Ca 0.28 1.99 -0.01 0.00 -0.71 0.00 0.00 52.86 54.41 2qfw s ASN 208 Cb 0.01 -2.60 -0.03 0.00 0.41 0.00 0.00 41.25 39.05 2qfw s ASN 208 CO 0.12 -0.10 -0.07 -0.22 -1.51 0.00 0.00 177.10 175.31 2qfw s LEU 209 N -1.81 3.09 -0.12 0.60 0.20 -0.55 -0.42 118.68 119.67 2qfw s LEU 209 Ca 0.48 -0.12 0.01 0.00 0.69 0.00 0.00 54.13 55.18 2qfw s LEU 209 Cb -0.24 -1.70 0.02 0.00 -0.43 0.00 0.00 46.19 43.84 2qfw s LEU 209 CO 0.30 0.26 -0.12 -0.36 -0.29 0.00 0.00 176.35 176.14 2qfw s PHE 210 N -0.19 1.80 -0.03 5.38 0.40 -0.11 -2.03 117.98 123.19 2qfw s PHE 210 Ca 0.02 -0.91 -0.14 0.00 -0.60 0.00 0.00 56.93 55.30 2qfw s PHE 210 Cb -0.13 -1.37 -0.05 0.00 0.51 0.00 0.00 43.02 41.97 2qfw s PHE 210 CO 0.03 -0.53 0.37 -1.17 0.70 0.00 0.00 175.22 174.61 2qfw s LEU 211 N 1.39 4.44 -0.07 -0.37 0.20 -0.74 0.05 118.68 123.57 2qfw s LEU 211 Ca 0.01 0.87 0.02 0.00 0.69 0.00 0.00 54.13 55.72 2qfw s LEU 211 Cb -0.13 -2.51 0.01 0.00 -0.43 0.00 0.00 46.19 43.12 2qfw s LEU 211 CO -0.07 0.31 -0.13 -0.44 -0.29 0.00 0.00 176.35 175.73 2qfw s SER 212 N -0.91 1.96 0.00 3.68 0.01 -1.01 -1.28 113.70 116.16 2qfw s SER 212 Ca 0.22 -0.33 0.00 0.00 1.31 0.00 0.00 55.95 57.15 2qfw s SER 212 Cb -0.16 -0.90 0.00 0.00 0.21 0.00 0.00 66.02 65.17 2qfw s SER 212 CO 0.12 0.03 0.00 0.35 0.41 0.00 0.00 173.24 174.15 2qfw n THR 213 N 3.88 0.00 -2.94 1.44 -2.24 -1.12 -4.37 114.28 108.92 2qfw n THR 213 Ca -0.22 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.38 2qfw n THR 213 Cb 0.52 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.73 2qfw n THR 213 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2qfw n LYS 214 N 0.00 1.72 0.03 -0.78 3.00 -1.26 -1.21 118.16 119.65 2qfw n LYS 214 Ca 0.00 -3.76 0.07 0.00 -0.00 0.00 0.00 58.31 54.63 2qfw n LYS 214 Cb 0.00 -1.76 0.33 0.00 0.00 0.00 0.00 35.03 33.60 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 0.01 0.14 0.21 3.14 6.94 -1.26 -0.84 115.26 123.59 2qfw n ASN 215 Ca 0.24 0.54 0.11 0.00 -0.02 0.00 0.00 54.58 55.44 2qfw n ASN 215 Cb 0.65 -0.56 0.15 0.00 -2.36 0.00 0.00 39.78 37.65 2qfw n ASN 215 CO 0.00 0.00 0.00 0.71 -1.03 0.00 0.00 177.26 176.94 2qfw h THR 216 N 0.00 0.12 0.00 5.53 1.35 -1.93 -3.18 112.91 114.79 2qfw h THR 216 Ca 0.00 -1.17 -0.22 0.00 -0.55 0.00 0.00 66.41 64.47 2qfw h THR 216 Cb 0.25 2.05 -0.03 0.00 -1.73 0.00 0.00 68.15 68.69 2qfw h THR 216 CO 0.00 0.07 -1.65 -0.38 -0.25 0.00 0.00 175.52 173.31 2qfw n ILE 217 N -3.11 1.20 -3.21 6.82 2.08 -0.83 -4.74 119.36 117.56 2qfw n ILE 217 Ca 0.04 -0.11 -0.45 0.00 0.56 0.00 0.00 62.75 62.79 2qfw n ILE 217 Cb 0.56 -1.89 0.00 0.00 -0.75 0.00 0.00 39.64 37.56 2qfw n ILE 217 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 2qfw n LEU 218 N -3.99 5.57 -0.13 1.39 4.77 -0.02 -4.89 117.00 119.70 2qfw n LEU 218 Ca -0.29 -4.93 -0.02 0.00 -0.03 0.00 0.00 56.01 50.73 2qfw n LEU 218 Cb 0.64 -1.49 0.21 0.00 -2.33 0.00 0.00 43.42 40.45 2qfw n LEU 218 CO 0.06 1.26 1.01 0.11 -1.33 0.00 0.00 177.39 178.50 2qfw h LYS 219 N 6.62 0.83 0.01 3.23 1.57 -1.79 -1.15 116.57 125.88 2qfw h LYS 219 Ca 0.21 -0.15 -0.26 0.00 -1.87 0.00 0.00 60.65 58.59 2qfw h LYS 219 Cb 0.84 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.99 2qfw h LYS 219 CO 1.10 0.72 -1.39 1.63 -0.57 0.00 0.00 179.45 180.93 2qfw n LYS 220 N -4.30 0.59 -0.14 3.15 5.02 -1.26 -2.50 118.16 118.72 2qfw n LYS 220 Ca 0.04 0.53 -0.10 0.00 -2.02 0.00 0.00 58.31 56.76 2qfw n LYS 220 Cb 0.20 -1.73 -0.01 0.00 -0.02 0.00 0.00 35.03 33.46 2qfw n LYS 220 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 2qfw h TYR 221 N -0.89 0.75 0.04 2.13 5.03 -1.98 -2.56 116.97 119.50 2qfw h TYR 221 Ca -0.37 -0.12 -0.31 0.00 2.58 0.00 0.00 58.73 60.51 2qfw h TYR 221 Cb 1.40 -0.20 -0.04 0.00 1.55 0.00 0.00 36.73 39.44 2qfw h TYR 221 CO 0.09 0.75 -1.74 -0.44 -1.32 0.00 0.00 178.16 175.50 2qfw h ASP 222 N 0.54 0.13 -0.45 -2.11 5.19 -1.43 -3.34 116.42 114.95 2qfw h ASP 222 Ca 0.12 -0.27 0.09 0.00 -0.62 0.00 0.00 57.03 56.35 2qfw h ASP 222 Cb 0.43 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 39.87 2qfw h ASP 222 CO 0.01 1.24 0.31 1.23 -3.12 0.00 0.00 179.24 178.91 2qfw h GLY 223 N 2.78 0.31 0.98 2.75 0.00 -1.45 -1.15 103.07 107.29 2qfw h GLY 223 Ca -0.30 -0.09 -0.05 0.00 0.00 0.00 0.00 47.33 46.89 2qfw h GLY 223 CO 0.09 0.06 0.15 -0.09 0.00 0.00 0.00 176.54 176.75 2qfw h ARG 224 N 0.23 0.83 -0.55 4.80 9.65 -1.57 0.22 114.38 127.99 2qfw h ARG 224 Ca 0.21 -0.19 0.01 0.00 -1.10 0.00 0.00 59.98 58.91 2qfw h ARG 224 Cb 0.52 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.96 2qfw h ARG 224 CO -0.04 0.78 0.36 0.74 2.80 0.00 0.00 179.97 184.61 2qfw h PHE 225 N 0.74 0.68 -0.20 2.20 -1.00 -1.37 -0.80 116.94 117.18 2qfw h PHE 225 Ca 0.17 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.94 2qfw h PHE 225 Cb 0.30 -0.23 -0.01 0.00 3.61 0.00 0.00 35.95 39.62 2qfw h PHE 225 CO 0.02 0.42 0.04 -0.22 -1.61 0.00 0.00 178.31 176.96 2qfw h LYS 226 N 0.73 0.33 -0.13 1.51 3.64 -1.12 -2.65 116.57 118.87 2qfw h LYS 226 Ca 0.21 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 2qfw h LYS 226 Cb -0.06 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2qfw h LYS 226 CO -0.05 0.47 0.03 -0.44 -2.27 0.00 0.00 179.45 177.19 2qfw h ASP 227 N 0.14 0.20 -0.77 4.20 3.32 -0.39 -2.35 116.42 120.77 2qfw h ASP 227 Ca 0.06 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 56.86 2qfw h ASP 227 Cb 0.29 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 2qfw h ASP 227 CO 0.00 0.37 0.39 0.40 -1.72 0.00 0.00 179.24 178.69 2qfw h ILE 228 N 0.02 1.24 -0.11 0.35 2.04 -1.22 0.13 117.51 119.96 2qfw h ILE 228 Ca 0.04 -0.64 0.01 0.00 1.00 0.00 0.00 64.86 65.28 2qfw h ILE 228 Cb 0.25 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 2qfw h ILE 228 CO 0.00 0.28 0.01 -0.26 0.00 0.00 0.00 178.15 178.18 2qfw h PHE 229 N 1.07 0.02 -0.62 1.37 -1.00 -1.38 0.24 116.94 116.63 2qfw h PHE 229 Ca 0.27 0.01 -0.05 0.00 2.81 0.00 0.00 57.97 61.00 2qfw h PHE 229 Cb 0.08 0.01 -0.03 0.00 3.61 0.00 0.00 35.95 39.62 2qfw h PHE 229 CO 0.01 0.00 0.17 0.37 -1.61 0.00 0.00 178.31 177.25 2qfw h GLN 230 N 0.05 0.95 0.25 1.51 5.75 -1.18 0.12 115.11 122.57 2qfw h GLN 230 Ca 0.05 -0.20 -0.01 0.00 -0.15 0.00 0.00 58.65 58.35 2qfw h GLN 230 Cb 0.05 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.45 2qfw h GLN 230 CO -0.07 0.83 -0.17 1.49 -2.65 0.00 0.00 178.83 178.26 2qfw h GLU 231 N 0.92 -0.41 -0.78 1.69 4.81 -0.25 -1.28 114.58 119.28 2qfw h GLU 231 Ca 0.20 0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.43 2qfw h GLU 231 Cb 0.29 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.73 2qfw h GLU 231 CO -0.00 -0.27 0.38 0.28 -0.73 0.00 0.00 179.01 178.67 2qfw h VAL 232 N -0.42 1.25 -0.43 0.32 2.07 -0.28 -0.56 116.25 118.19 2qfw h VAL 232 Ca -0.02 -0.68 0.02 0.00 0.82 0.00 0.00 66.70 66.84 2qfw h VAL 232 Cb 0.36 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 2qfw h VAL 232 CO 0.01 0.29 0.25 0.22 0.02 0.00 0.00 177.57 178.36 2qfw h TYR 233 N 1.10 0.47 0.00 1.57 3.20 -0.65 -2.03 116.97 120.63 2qfw h TYR 233 Ca 0.27 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.12 2qfw h TYR 233 Cb 0.11 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 2qfw h TYR 233 CO 0.01 0.27 -0.19 0.93 -1.64 0.00 0.00 178.16 177.55 2qfw h GLU 234 N 0.51 0.00 -0.05 1.82 5.08 -0.94 -0.03 114.58 120.97 2qfw h GLU 234 Ca 0.17 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.39 2qfw h GLU 234 Cb 0.01 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.27 2qfw h GLU 234 CO -0.08 0.19 -0.50 0.00 -1.00 0.00 0.00 179.01 177.62 2qfw h ALA 235 N 1.81 0.13 0.00 3.43 0.00 -0.38 -3.43 119.26 120.82 2qfw h ALA 235 Ca -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2qfw h ALA 235 Cb 0.69 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2qfw h ALA 235 CO 0.02 0.32 0.00 1.04 0.00 0.00 0.00 179.25 180.64 2qfw n GLN 236 N -4.27 0.00 0.00 0.00 6.02 -1.02 -4.96 117.38 113.15 2qfw n GLN 236 Ca -0.09 -0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.89 2qfw n GLN 236 Cb 0.61 -0.44 0.00 0.00 1.02 0.00 0.00 30.24 31.43 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 0.00 0.00 -0.01 1.08 4.02 -0.74 -4.80 117.16 116.72 2qfw n TYR 237 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.78 2qfw n TYR 237 Cb 0.25 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.53 2qfw n TYR 237 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 2qfw h LYS 238 N 0.00 -0.41 -0.25 -0.72 3.64 -1.31 -1.91 116.57 115.61 2qfw h LYS 238 Ca 0.00 0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2qfw h LYS 238 Cb 0.00 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 2qfw h LYS 238 CO 0.00 -0.28 0.14 0.77 -2.27 0.00 0.00 179.45 177.82 2qfw h SER 239 N -0.43 0.23 -0.35 4.20 0.02 -1.88 -2.10 113.55 113.25 2qfw h SER 239 Ca 0.09 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2qfw h SER 239 Cb 0.58 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 2qfw h SER 239 CO -0.39 0.17 0.21 0.11 -1.14 0.00 0.00 176.83 175.80 2qfw h LYS 240 N 0.30 0.48 -0.14 3.45 1.57 -1.81 -0.09 116.57 120.33 2qfw h LYS 240 Ca 0.10 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.71 2qfw h LYS 240 Cb -0.00 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.21 2qfw h LYS 240 CO -0.05 0.35 -0.43 0.74 -0.57 0.00 0.00 179.45 179.49 2qfw h PHE 241 N 0.50 0.70 -0.43 -1.35 -1.00 -1.08 -2.61 116.94 111.67 2qfw h PHE 241 Ca 0.13 -0.28 -0.09 0.00 2.81 0.00 0.00 57.97 60.54 2qfw h PHE 241 Cb -0.01 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 39.42 2qfw h PHE 241 CO 0.00 1.04 -0.08 0.93 -1.61 0.00 0.00 178.31 178.59 2qfw h GLU 242 N 0.16 0.81 -0.41 1.51 5.08 -0.93 -1.54 114.58 119.26 2qfw h GLU 242 Ca -0.01 -0.30 -0.07 0.00 -1.00 0.00 0.00 59.36 57.98 2qfw h GLU 242 Cb 1.05 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 2qfw h GLU 242 CO 0.09 0.91 -0.05 0.37 -1.00 0.00 0.00 179.01 179.34 2qfw h GLN 243 N 0.63 0.68 0.00 2.33 4.15 -1.11 -2.76 115.11 119.04 2qfw h GLN 243 Ca 0.11 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 59.34 2qfw h GLN 243 Cb 0.60 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.22 2qfw h GLN 243 CO 0.04 0.73 -0.15 1.28 -1.93 0.00 0.00 178.83 178.80 2qfw n LEU 244 N -4.21 0.66 0.00 -2.39 4.77 -0.98 -4.94 117.00 109.91 2qfw n LEU 244 Ca 0.02 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 2qfw n LEU 244 Cb 0.31 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2qfw n LEU 244 CO 0.41 -0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 2qfw n GLY 245 N 1.35 0.54 3.94 -0.72 0.00 -0.64 -5.05 105.19 104.62 2qfw n GLY 245 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.16 5.14 0.06 -0.61 -4.36 -0.86 -5.02 121.20 113.39 2qfw s ILE 246 Ca 0.00 -0.45 0.09 0.00 -0.26 0.00 0.00 60.65 60.03 2qfw s ILE 246 Cb 0.00 -3.82 -0.03 0.00 1.25 0.00 0.00 42.46 39.86 2qfw s ILE 246 CO 0.00 -0.42 -0.25 -1.00 0.24 0.00 0.00 174.94 173.51 2qfw s HIS 247 N -2.15 2.20 -0.01 1.37 3.76 -1.26 -4.39 115.29 114.80 2qfw s HIS 247 Ca 0.39 -0.40 0.03 0.00 -0.15 0.00 0.00 55.06 54.93 2qfw s HIS 247 Cb -0.10 -1.29 -0.03 0.00 1.11 0.00 0.00 32.58 32.26 2qfw s HIS 247 CO 0.33 0.15 -0.07 -0.47 -0.85 0.00 0.00 174.74 173.83 2qfw s TYR 248 N -0.85 2.90 -0.21 1.40 5.04 -1.26 -1.48 117.35 122.89 2qfw s TYR 248 Ca 0.11 -0.02 -0.16 0.00 -2.44 0.00 0.00 57.07 54.55 2qfw s TYR 248 Cb -0.10 -1.63 0.06 0.00 0.35 0.00 0.00 41.96 40.64 2qfw s TYR 248 CO 0.03 0.36 0.55 -2.00 -1.34 0.00 0.00 175.55 173.15 2qfw s GLU 249 N -1.28 0.60 -0.10 4.97 2.12 -0.86 -5.00 118.70 119.15 2qfw s GLU 249 Ca 0.16 0.87 -0.13 0.00 0.36 0.00 0.00 54.97 56.24 2qfw s GLU 249 Cb -0.11 0.20 -0.05 0.00 0.26 0.00 0.00 34.13 34.43 2qfw s GLU 249 CO 0.06 -0.11 0.30 -1.58 -0.54 0.00 0.00 175.26 173.39 2qfw s HIS 250 N 0.83 3.58 0.11 5.30 5.65 -1.26 -1.80 115.29 127.69 2qfw s HIS 250 Ca -0.04 0.72 0.02 0.00 0.25 0.00 0.00 55.06 56.00 2qfw s HIS 250 Cb -0.05 -2.24 -0.04 0.00 -1.18 0.00 0.00 32.58 29.07 2qfw s HIS 250 CO -0.07 0.48 -0.07 1.03 -0.65 0.00 0.00 174.74 175.46 2qfw s ARG 251 N -0.36 0.87 0.31 2.88 0.52 -0.40 -4.97 118.95 117.81 2qfw s ARG 251 Ca 0.19 -1.35 -0.27 0.00 -0.52 0.00 0.00 55.73 53.77 2qfw s ARG 251 Cb -0.14 -0.28 -0.09 0.00 0.52 0.00 0.00 34.95 34.95 2qfw s ARG 251 CO 0.07 -0.00 1.02 -0.51 0.02 0.00 0.00 175.30 175.90 2qfw s LEU 252 N -3.06 4.42 0.65 2.53 1.43 -1.26 -2.80 118.68 120.59 2qfw s LEU 252 Ca 0.13 2.04 0.29 0.00 -1.03 0.00 0.00 54.13 55.55 2qfw s LEU 252 Cb 0.05 -3.86 1.54 0.00 0.03 0.00 0.00 46.19 43.95 2qfw s LEU 252 CO -0.04 -0.15 1.88 -0.29 0.23 0.00 0.00 176.35 177.98 2qfw h ILE 253 N 2.76 0.07 0.42 -0.59 6.09 -1.49 -0.97 117.51 123.80 2qfw h ILE 253 Ca -0.47 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.00 2qfw h ILE 253 Cb 1.21 0.63 0.00 0.00 0.47 0.00 0.00 36.82 39.13 2qfw h ILE 253 CO 0.65 0.00 -0.20 0.44 -3.07 0.00 0.00 178.15 175.97 2qfw h ASP 254 N 0.00 -0.48 -0.15 2.19 5.19 -1.91 -2.93 116.42 118.33 2qfw h ASP 254 Ca 0.04 -0.10 0.01 0.00 -0.62 0.00 0.00 57.03 56.35 2qfw h ASP 254 Cb 0.81 0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.43 2qfw h ASP 254 CO -0.00 -0.07 0.08 0.44 -3.12 0.00 0.00 179.24 176.57 2qfw h ASP 255 N -0.99 0.12 0.22 6.45 3.32 -1.59 -2.62 116.42 121.33 2qfw h ASP 255 Ca -0.06 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 2qfw h ASP 255 Cb 0.55 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 2qfw h ASP 255 CO 0.09 0.09 -0.37 -0.03 -1.72 0.00 0.00 179.24 177.31 2qfw h MET 256 N 0.17 -0.61 -0.45 3.56 4.05 -1.49 0.37 114.93 120.53 2qfw h MET 256 Ca 0.06 0.04 0.04 0.00 -0.28 0.00 0.00 59.70 59.56 2qfw h MET 256 Cb 0.00 0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 30.92 2qfw h MET 256 CO -0.03 -0.40 0.30 -0.39 0.23 0.00 0.00 176.91 176.61 2qfw h VAL 257 N -0.63 1.02 -0.04 -5.77 -1.51 -1.55 0.21 116.25 107.98 2qfw h VAL 257 Ca -0.03 -0.16 -0.02 0.00 -1.23 0.00 0.00 66.70 65.27 2qfw h VAL 257 Cb 0.58 0.52 -0.00 0.00 -2.13 0.00 0.00 31.29 30.26 2qfw h VAL 257 CO -0.12 0.08 -0.05 0.00 -1.23 0.00 0.00 177.57 176.25 2qfw h ALA 258 N 1.74 0.06 0.00 5.19 0.00 -1.07 -2.48 119.26 122.70 2qfw h ALA 258 Ca 0.19 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2qfw h ALA 258 Cb 0.17 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2qfw h ALA 258 CO -0.05 -0.14 -0.22 1.96 0.00 0.00 0.00 179.25 180.80 2qfw h GLN 259 N -0.37 0.00 -0.05 0.00 4.20 0.39 -2.53 115.11 116.74 2qfw h GLN 259 Ca 0.01 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 2qfw h GLN 259 Cb 0.57 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.34 2qfw h GLN 259 CO 0.01 0.22 0.01 1.98 -0.67 0.00 0.00 178.83 180.38 2qfw h MET 260 N 0.00 0.09 -0.69 1.46 4.05 -0.56 -0.81 114.93 118.46 2qfw h MET 260 Ca -0.00 -0.03 0.05 0.00 -0.28 0.00 0.00 59.70 59.44 2qfw h MET 260 Cb 0.48 -0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 31.23 2qfw h MET 260 CO 0.03 0.34 0.46 0.82 0.23 0.00 0.00 176.91 178.79 2qfw h ILE 261 N -0.17 1.06 0.00 1.77 1.08 -1.16 -2.38 117.51 117.72 2qfw h ILE 261 Ca 0.02 -0.27 0.00 0.00 -0.39 0.00 0.00 64.86 64.22 2qfw h ILE 261 Cb 0.30 0.21 0.00 0.00 -3.07 0.00 0.00 36.82 34.26 2qfw h ILE 261 CO 0.00 0.14 -0.40 0.50 -0.69 0.00 0.00 178.15 177.70 2qfw h LYS 262 N 0.78 0.00 -7.61 2.37 3.64 -1.36 -3.48 116.57 110.91 2qfw h LYS 262 Ca 0.29 0.00 -0.45 0.00 -1.27 0.00 0.00 60.65 59.22 2qfw h LYS 262 Cb 0.15 0.00 0.15 0.00 -0.41 0.00 0.00 32.23 32.12 2qfw h LYS 262 CO -0.09 0.00 0.32 -1.54 -2.27 0.00 0.00 179.45 175.88 2qfw s SER 263 N -4.93 2.92 0.00 4.20 1.04 -0.32 -4.98 113.70 111.64 2qfw s SER 263 Ca 0.06 0.62 0.23 0.00 0.48 0.00 0.00 55.95 57.34 2qfw s SER 263 Cb 0.11 -0.92 0.49 0.00 0.10 0.00 0.00 66.02 65.80 2qfw s SER 263 CO 0.69 -2.88 1.43 0.29 0.98 0.00 0.00 173.24 173.75 2qfw n LYS 264 N -3.93 2.39 0.00 4.02 5.02 -1.26 -4.15 118.16 120.25 2qfw n LYS 264 Ca 0.11 -2.11 0.00 0.00 -2.02 0.00 0.00 58.31 54.29 2qfw n LYS 264 Cb 0.60 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 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 1.45 -2.04 0.78 0.72 0.00 -1.26 -1.76 105.19 103.08 2qfw n GLY 265 Ca 0.19 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.78 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 0.00 0.68 3.60 -0.02 0.00 -0.94 -4.73 105.19 103.79 2qfw n GLY 266 Ca 0.00 -0.39 -0.05 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.43 -0.21 -0.18 1.61 -0.12 -1.20 -4.54 117.98 110.91 2qfw s PHE 267 Ca 0.00 0.05 -0.07 0.00 -0.05 0.00 0.00 56.93 56.86 2qfw s PHE 267 Cb 0.00 0.56 -0.04 0.00 -0.63 0.00 0.00 43.02 42.91 2qfw s PHE 267 CO 0.00 -0.53 0.06 0.42 -0.05 0.00 0.00 175.22 175.12 2qfw s ILE 268 N -2.96 4.79 -0.42 -4.49 1.01 0.44 -1.70 121.20 117.87 2qfw s ILE 268 Ca 0.09 -0.04 -0.07 0.00 0.00 0.00 0.00 60.65 60.64 2qfw s ILE 268 Cb -0.00 -3.15 0.09 0.00 0.01 0.00 0.00 42.46 39.41 2qfw s ILE 268 CO -0.05 0.47 0.24 -0.04 0.00 0.00 0.00 174.94 175.56 2qfw s MET 269 N 0.29 2.38 -0.15 2.79 -1.94 0.95 -0.94 119.30 122.69 2qfw s MET 269 Ca 0.04 -1.62 -0.29 0.00 -1.71 0.00 0.00 55.69 52.10 2qfw s MET 269 Cb -0.12 -3.70 -0.02 0.00 2.01 0.00 0.00 34.83 33.00 2qfw s MET 269 CO 0.00 -1.01 1.21 0.00 -0.01 0.00 0.00 175.02 175.21 2qfw s ALA 270 N 1.31 3.62 0.06 3.03 0.00 0.11 -0.95 121.76 128.94 2qfw s ALA 270 Ca 0.04 0.46 0.05 0.00 0.00 0.00 0.00 51.96 52.52 2qfw s ALA 270 Cb -0.23 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.28 2qfw s ALA 270 CO -0.01 -1.04 -0.14 -0.51 0.00 0.00 0.00 175.76 174.05 2qfw s LEU 271 N 3.11 2.23 0.59 0.00 1.43 0.49 -2.39 118.68 124.14 2qfw s LEU 271 Ca 0.54 -0.55 -0.19 0.00 -1.03 0.00 0.00 54.13 52.89 2qfw s LEU 271 Cb -0.21 -0.57 -0.04 0.00 0.03 0.00 0.00 46.19 45.40 2qfw s LEU 271 CO 0.15 -0.03 1.19 -0.54 0.23 0.00 0.00 176.35 177.35 2qfw s LYS 272 N -1.50 3.05 0.07 1.70 1.02 -1.26 -1.01 119.74 121.80 2qfw s LYS 272 Ca -0.00 1.76 -0.10 0.00 0.02 0.00 0.00 55.97 57.64 2qfw s LYS 272 Cb -0.09 -1.95 0.01 0.00 -0.52 0.00 0.00 37.83 35.28 2qfw s LYS 272 CO 0.02 -1.13 0.59 -1.71 -0.92 0.00 0.00 175.35 172.20 2qfw n ASN 273 N -1.57 -0.36 -0.05 2.83 2.85 -1.17 -0.83 115.26 116.96 2qfw n ASN 273 Ca 0.13 0.67 -0.12 0.00 -0.11 0.00 0.00 54.58 55.15 2qfw n ASN 273 Cb 0.50 -0.11 -0.06 0.00 1.24 0.00 0.00 39.78 41.35 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 0.34 -0.46 1.20 3.20 -1.89 -2.46 116.97 116.91 2qfw h TYR 274 Ca 0.08 -0.07 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 2qfw h TYR 274 Cb 0.18 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 2qfw h TYR 274 CO -0.37 0.58 0.16 -0.44 -1.64 0.00 0.00 178.16 176.45 2qfw h ASP 275 N 0.00 0.65 -0.34 -2.11 3.32 -1.34 -2.03 116.42 114.58 2qfw h ASP 275 Ca 0.04 -0.19 0.05 0.00 0.02 0.00 0.00 57.03 56.96 2qfw h ASP 275 Cb 0.47 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 2qfw h ASP 275 CO 0.02 0.66 0.23 1.23 -1.72 0.00 0.00 179.24 179.66 2qfw h GLY 276 N 0.60 0.27 0.45 2.75 0.00 -1.08 0.11 103.07 106.18 2qfw h GLY 276 Ca 0.15 -0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 2qfw h GLY 276 CO -0.01 0.07 -0.02 -1.80 0.00 0.00 0.00 176.54 174.78 2qfw h ASP 277 N 0.23 -0.04 0.02 0.19 3.58 -0.93 -2.65 116.42 116.81 2qfw h ASP 277 Ca 0.15 -0.50 -0.00 0.00 0.42 0.00 0.00 57.03 57.10 2qfw h ASP 277 Cb 0.31 0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.37 2qfw h ASP 277 CO -0.03 0.49 -0.01 0.58 -2.88 0.00 0.00 179.24 177.40 2qfw h VAL 278 N -0.60 1.31 0.00 2.25 2.07 -1.00 -3.23 116.25 117.05 2qfw h VAL 278 Ca -0.01 -1.00 -0.05 0.00 0.82 0.00 0.00 66.70 66.46 2qfw h VAL 278 Cb 0.54 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 2qfw h VAL 278 CO 0.01 0.26 -0.26 1.56 0.02 0.00 0.00 177.57 179.16 2qfw h GLN 279 N -0.45 0.00 -0.66 1.57 1.08 -0.94 -2.87 115.11 112.83 2qfw h GLN 279 Ca -0.00 0.00 0.12 0.00 -1.45 0.00 0.00 58.65 57.32 2qfw h GLN 279 Cb 0.44 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 27.78 2qfw h GLN 279 CO 0.00 0.26 0.22 1.03 -0.95 0.00 0.00 178.83 179.39 2qfw h SER 280 N 0.00 0.17 0.24 1.46 0.87 -1.48 0.18 113.55 115.00 2qfw h SER 280 Ca -0.00 0.10 -0.20 0.00 -1.23 0.00 0.00 61.79 60.45 2qfw h SER 280 Cb 0.49 0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.55 2qfw h SER 280 CO 0.03 0.08 -0.82 0.44 -0.53 0.00 0.00 176.83 176.04 2qfw h ASP 281 N 0.38 0.55 -0.03 6.23 3.45 -1.61 -1.07 116.42 124.32 2qfw h ASP 281 Ca 0.35 -0.39 0.02 0.00 0.43 0.00 0.00 57.03 57.44 2qfw h ASP 281 Cb 0.50 -0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 39.08 2qfw h ASP 281 CO -0.37 1.16 -0.10 0.40 -1.57 0.00 0.00 179.24 178.76 2qfw h ILE 282 N 0.29 0.74 0.44 0.35 2.04 -1.34 0.10 117.51 120.12 2qfw h ILE 282 Ca -0.05 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 2qfw h ILE 282 Cb 1.42 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 38.25 2qfw h ILE 282 CO 0.14 0.00 -0.21 0.58 0.00 0.00 0.00 178.15 178.66 2qfw h VAL 283 N -0.16 0.57 -0.24 1.67 2.07 -0.95 0.20 116.25 119.41 2qfw h VAL 283 Ca 0.05 -0.06 0.06 0.00 0.82 0.00 0.00 66.70 67.57 2qfw h VAL 283 Cb 0.22 0.60 -0.07 0.00 -1.52 0.00 0.00 31.29 30.52 2qfw h VAL 283 CO -0.13 0.01 -0.34 0.00 0.02 0.00 0.00 177.57 177.14 2qfw h ALA 284 N -0.06 -0.33 -0.73 1.67 0.00 -1.11 -0.00 119.26 118.70 2qfw h ALA 284 Ca -0.06 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2qfw h ALA 284 Cb 0.47 0.67 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2qfw h ALA 284 CO 0.10 -0.79 0.38 0.37 0.00 0.00 0.00 179.25 179.32 2qfw h GLN 285 N -0.35 1.02 -0.63 0.00 5.75 -0.71 -2.54 115.11 117.65 2qfw h GLN 285 Ca 0.12 -0.12 -0.05 0.00 -0.15 0.00 0.00 58.65 58.46 2qfw h GLN 285 Cb 0.55 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 28.87 2qfw h GLN 285 CO -0.44 0.76 0.21 0.78 -2.65 0.00 0.00 178.83 177.49 2qfw h GLY 286 N 1.07 1.02 2.00 2.39 0.00 0.32 -2.89 103.07 106.99 2qfw h GLY 286 Ca 0.26 -0.57 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 2qfw h GLY 286 CO -0.04 0.53 -0.16 0.74 0.00 0.00 0.00 176.54 177.62 2qfw h PHE 287 N 0.92 0.00 0.00 5.60 -1.00 -0.63 -1.15 116.94 120.69 2qfw h PHE 287 Ca 0.21 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.99 2qfw h PHE 287 Cb 0.25 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.81 2qfw h PHE 287 CO 0.02 0.16 0.00 0.41 -1.61 0.00 0.00 178.31 177.29 2qfw n GLY 288 N 0.58 0.54 3.54 -1.45 0.00 -1.02 -4.34 105.19 103.05 2qfw n GLY 288 Ca 0.02 0.06 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 2qfw n GLY 288 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qfw s SER 289 N 0.00 -0.44 0.46 1.61 0.15 -1.13 -4.86 113.70 109.48 2qfw s SER 289 Ca 0.00 0.34 0.17 0.00 0.70 0.00 0.00 55.95 57.17 2qfw s SER 289 Cb 0.00 0.39 1.09 0.00 -1.71 0.00 0.00 66.02 65.79 2qfw s SER 289 CO 0.00 -0.51 2.00 -0.07 1.20 0.00 0.00 173.24 175.87 2qfw h LEU 290 N 2.48 0.00 0.00 3.45 3.38 -1.90 -2.58 115.31 120.14 2qfw h LEU 290 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2qfw h LEU 290 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2qfw h LEU 290 CO 0.33 0.18 0.00 0.61 0.09 0.00 0.00 178.44 179.65 2qfw n GLY 291 N -0.91 -0.87 2.65 0.83 0.00 -1.26 -4.12 105.19 101.52 2qfw n GLY 291 Ca -0.02 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.05 3.83 -3.66 0.99 4.77 -0.97 -3.78 117.00 117.12 2qfw n LEU 292 Ca 0.18 -5.34 -0.08 0.00 -0.03 0.00 0.00 56.01 50.73 2qfw n LEU 292 Cb 0.11 -0.78 -0.08 0.00 -2.33 0.00 0.00 43.42 40.34 2qfw n LEU 292 CO 0.16 1.91 0.24 -0.32 -1.33 0.00 0.00 177.39 178.05 2qfw s MET 293 N -2.15 0.60 0.34 3.23 1.75 -1.26 -1.60 119.30 120.21 2qfw s MET 293 Ca 0.34 1.06 -0.08 0.00 -1.25 0.00 0.00 55.69 55.76 2qfw s MET 293 Cb 0.07 0.09 -0.06 0.00 2.84 0.00 0.00 34.83 37.77 2qfw s MET 293 CO -0.05 -0.15 0.65 0.95 -0.65 0.00 0.00 175.02 175.77 2qfw s THR 294 N 1.50 4.90 -0.06 10.11 -4.23 0.05 -4.46 115.64 123.46 2qfw s THR 294 Ca -0.09 0.35 -0.02 0.00 -1.18 0.00 0.00 61.69 60.75 2qfw s THR 294 Cb -0.06 -3.72 0.04 0.00 1.34 0.00 0.00 72.50 70.10 2qfw s THR 294 CO -0.17 -0.39 0.11 -0.55 -0.54 0.00 0.00 174.62 173.09 2qfw s SER 295 N -3.09 0.57 -0.05 3.99 0.15 -1.25 -2.81 113.70 111.20 2qfw s SER 295 Ca 0.48 0.22 -0.02 0.00 0.70 0.00 0.00 55.95 57.33 2qfw s SER 295 Cb -0.11 0.11 0.04 0.00 -1.71 0.00 0.00 66.02 64.35 2qfw s SER 295 CO 0.30 -0.21 0.09 -0.51 1.20 0.00 0.00 173.24 174.11 2qfw s ILE 296 N 1.85 -0.11 -0.08 6.45 2.07 -0.54 -1.58 121.20 129.27 2qfw s ILE 296 Ca -0.01 0.29 -0.23 0.00 -1.41 0.00 0.00 60.65 59.29 2qfw s ILE 296 Cb -0.12 -0.18 -0.03 0.00 0.13 0.00 0.00 42.46 42.25 2qfw s ILE 296 CO -0.05 0.12 0.70 -0.22 -1.91 0.00 0.00 174.94 173.58 2qfw s LEU 297 N 1.60 4.30 0.00 8.50 2.96 0.58 -0.02 118.68 136.61 2qfw s LEU 297 Ca -0.03 1.16 0.06 0.00 -0.22 0.00 0.00 54.13 55.10 2qfw s LEU 297 Cb -0.12 -3.07 -0.02 0.00 0.50 0.00 0.00 46.19 43.48 2qfw s LEU 297 CO -0.04 -0.14 -0.20 0.68 -1.32 0.00 0.00 176.35 175.34 2qfw s VAL 298 N 0.92 1.55 0.13 1.68 -7.23 0.37 -1.11 120.40 116.71 2qfw s VAL 298 Ca 0.37 -0.92 -0.07 0.00 -1.81 0.00 0.00 61.98 59.55 2qfw s VAL 298 Cb -0.17 -1.31 -0.06 0.00 0.56 0.00 0.00 36.38 35.40 2qfw s VAL 298 CO 0.17 0.37 0.40 0.42 -0.31 0.00 0.00 175.10 176.15 2qfw s THR 299 N -0.55 5.12 0.47 5.32 -4.23 -0.93 -1.51 115.64 119.33 2qfw s THR 299 Ca 0.07 0.22 0.22 0.00 -1.18 0.00 0.00 61.69 61.02 2qfw s THR 299 Cb -0.08 -3.63 0.40 0.00 1.34 0.00 0.00 72.50 70.53 2qfw s THR 299 CO -0.00 0.10 1.92 -0.65 -0.54 0.00 0.00 174.62 175.45 2qfw h PRO 300 N 3.07 0.22 0.00 3.99 0.11 -1.91 -1.11 132.00 136.37 2qfw h PRO 300 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2qfw h PRO 300 Cb 1.17 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2qfw h PRO 300 CO 0.70 0.14 0.00 -0.40 -0.21 0.00 0.00 178.00 178.24 2qfw n ASP 301 N -4.42 0.64 -0.12 -2.05 5.68 -1.26 -4.84 116.55 110.18 2qfw n ASP 301 Ca 0.15 0.64 -0.02 0.00 -0.50 0.00 0.00 54.79 55.07 2qfw n ASP 301 Cb 0.68 -0.78 -0.01 0.00 -1.14 0.00 0.00 41.12 39.87 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 0.19 0.48 0.00 6.12 0.00 -0.42 -4.93 105.19 106.64 2qfw n GLY 302 Ca 0.03 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.04 2qfw n GLY 302 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qfw n LYS 303 N -2.80 5.00 -5.21 1.61 2.85 -1.26 -5.03 118.16 113.32 2qfw n LYS 303 Ca -0.02 -0.06 -0.31 0.00 -1.05 0.00 0.00 58.31 56.87 2qfw n LYS 303 Cb 0.09 -0.49 -0.17 0.00 -0.65 0.00 0.00 35.03 33.81 2qfw n LYS 303 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 2qfw s THR 304 N -0.73 2.00 0.01 0.58 2.01 -1.26 -4.55 115.64 113.70 2qfw s THR 304 Ca 0.00 -1.02 0.00 0.00 0.31 0.00 0.00 61.69 60.98 2qfw s THR 304 Cb 0.00 -1.70 -0.01 0.00 0.01 0.00 0.00 72.50 70.80 2qfw s THR 304 CO 0.00 0.55 -0.02 -0.36 -0.69 0.00 0.00 174.62 174.10 2qfw s PHE 305 N -0.01 0.21 -0.26 4.92 0.08 0.15 -2.19 117.98 120.90 2qfw s PHE 305 Ca -0.08 -0.20 -0.03 0.00 0.12 0.00 0.00 56.93 56.75 2qfw s PHE 305 Cb -0.15 -0.14 0.08 0.00 -0.57 0.00 0.00 43.02 42.25 2qfw s PHE 305 CO 0.05 -0.06 0.09 -2.00 -0.10 0.00 0.00 175.22 173.20 2qfw s GLU 306 N -0.55 0.50 -0.14 0.44 2.12 -0.27 -0.06 118.70 120.74 2qfw s GLU 306 Ca -0.05 -0.64 -0.20 0.00 0.36 0.00 0.00 54.97 54.44 2qfw s GLU 306 Cb -0.04 -1.79 -0.04 0.00 0.26 0.00 0.00 34.13 32.52 2qfw s GLU 306 CO -0.00 -0.86 0.56 0.45 -0.54 0.00 0.00 175.26 174.86 2qfw s SER 307 N 1.86 6.71 0.10 -1.70 0.15 0.64 -0.30 113.70 121.16 2qfw s SER 307 Ca 0.06 0.85 0.05 0.00 0.70 0.00 0.00 55.95 57.61 2qfw s SER 307 Cb -0.17 -2.32 -0.03 0.00 -1.71 0.00 0.00 66.02 61.79 2qfw s SER 307 CO -0.22 -0.12 -0.13 -1.83 1.20 0.00 0.00 173.24 172.15 2qfw s GLU 308 N 1.15 0.91 -0.37 5.44 -1.05 -0.61 0.17 118.70 124.34 2qfw s GLU 308 Ca 0.28 -1.12 -0.29 0.00 -0.15 0.00 0.00 54.97 53.69 2qfw s GLU 308 Cb -0.16 -0.78 0.02 0.00 -0.44 0.00 0.00 34.13 32.77 2qfw s GLU 308 CO 0.11 0.15 1.13 0.00 0.95 0.00 0.00 175.26 177.61 2qfw s ALA 309 N -1.93 3.36 0.04 -0.84 0.00 -0.47 -3.93 121.76 117.99 2qfw s ALA 309 Ca 0.04 -0.17 -0.27 0.00 0.00 0.00 0.00 51.96 51.56 2qfw s ALA 309 Cb -0.06 -3.76 -0.17 0.00 0.00 0.00 0.00 23.12 19.13 2qfw s ALA 309 CO 0.02 -1.79 1.45 0.00 0.00 0.00 0.00 175.76 175.45 2qfw h ALA 310 N 8.65 -0.49 -2.95 0.00 0.00 -1.84 -3.39 119.26 119.24 2qfw h ALA 310 Ca -0.22 -0.16 -0.54 0.00 0.00 0.00 0.00 54.91 53.99 2qfw h ALA 310 Cb 1.07 0.19 0.11 0.00 0.00 0.00 0.00 17.79 19.16 2qfw h ALA 310 CO 1.06 -0.69 0.78 -3.38 0.00 0.00 0.00 179.25 177.03 2qfw s HIS 311 N -5.38 2.54 0.59 0.00 -3.43 -1.26 -5.00 115.29 103.34 2qfw s HIS 311 Ca -0.15 1.16 -0.11 0.00 -0.80 0.00 0.00 55.06 55.16 2qfw s HIS 311 Cb 0.03 -4.04 -0.04 0.00 -1.43 0.00 0.00 32.58 27.10 2qfw s HIS 311 CO 0.59 -3.07 0.99 0.20 -2.00 0.00 0.00 174.74 171.46 2qfw s GLY 312 N -0.16 1.69 -0.14 -1.38 0.00 -1.26 -4.75 107.32 101.32 2qfw s GLY 312 Ca 0.54 -0.11 -0.21 0.00 0.00 0.00 0.00 44.72 44.94 2qfw s GLY 312 CO 0.63 0.15 0.64 -1.08 0.00 0.00 0.00 173.10 173.44 2qfw s THR 313 N -3.06 5.05 -0.14 0.90 -1.32 -1.26 -5.03 115.64 110.77 2qfw s THR 313 Ca 0.55 1.25 -0.24 0.00 -1.21 0.00 0.00 61.69 62.03 2qfw s THR 313 Cb -0.11 -3.96 -0.02 0.00 -1.51 0.00 0.00 72.50 66.90 2qfw s THR 313 CO 0.50 0.18 0.77 -0.69 -2.21 0.00 0.00 174.62 173.17 2qfw s VAL 314 N 1.40 4.95 0.41 5.08 1.01 -1.26 -4.95 120.40 127.04 2qfw s VAL 314 Ca 0.31 1.52 0.12 0.00 0.00 0.00 0.00 61.98 63.93 2qfw s VAL 314 Cb -0.16 -4.09 0.17 0.00 0.00 0.00 0.00 36.38 32.30 2qfw s VAL 314 CO 0.13 0.10 1.95 0.74 0.00 0.00 0.00 175.10 178.02 2qfw h THR 315 N 5.07 1.16 -0.45 3.92 2.02 -2.00 -3.07 112.91 119.56 2qfw h THR 315 Ca -0.33 -0.71 0.09 0.00 0.77 0.00 0.00 66.41 66.23 2qfw h THR 315 Cb 1.15 1.26 -0.09 0.00 -1.74 0.00 0.00 68.15 68.73 2qfw h THR 315 CO 0.80 0.21 -0.19 -0.09 0.37 0.00 0.00 175.52 176.63 2qfw h ARG 316 N 0.13 -0.09 -0.31 6.66 2.43 -2.01 -1.34 114.38 119.85 2qfw h ARG 316 Ca 0.03 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.13 2qfw h ARG 316 Cb 0.35 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 2qfw h ARG 316 CO 0.02 -0.06 -0.11 0.45 -1.51 0.00 0.00 179.97 178.76 2qfw h HIS 317 N -0.09 0.55 -0.15 2.20 3.86 -1.97 -3.02 115.15 116.53 2qfw h HIS 317 Ca 0.22 -0.08 -0.02 0.00 -1.16 0.00 0.00 60.37 59.32 2qfw h HIS 317 Cb 0.43 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 2qfw h HIS 317 CO -0.45 0.61 0.00 -0.92 0.86 0.00 0.00 177.93 178.03 2qfw h TYR 318 N 0.48 0.30 -0.44 2.45 -0.00 -1.31 -2.24 116.97 116.20 2qfw h TYR 318 Ca 0.09 -0.05 0.03 0.00 -0.00 0.00 0.00 58.73 58.80 2qfw h TYR 318 Cb 0.48 -0.08 -0.03 0.00 -0.00 0.00 0.00 36.73 37.10 2qfw h TYR 318 CO 0.02 0.49 0.24 0.00 -0.00 0.00 0.00 178.16 178.91 2qfw h ARG 319 N 0.02 0.46 -0.75 1.82 3.08 -1.31 0.17 114.38 117.87 2qfw h ARG 319 Ca 0.04 -0.03 0.13 0.00 0.07 0.00 0.00 59.98 60.19 2qfw h ARG 319 Cb 0.37 -0.10 -0.09 0.00 0.08 0.00 0.00 29.97 30.23 2qfw h ARG 319 CO 0.01 0.31 0.33 0.87 -1.07 0.00 0.00 179.97 180.41 2qfw h LYS 320 N 0.48 0.49 -0.57 0.04 1.57 -1.50 -0.12 116.57 116.95 2qfw h LYS 320 Ca 0.18 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.86 2qfw h LYS 320 Cb 0.06 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2qfw h LYS 320 CO -0.11 0.32 0.07 -0.92 -0.57 0.00 0.00 179.45 178.24 2qfw h TYR 321 N 0.51 0.99 -0.11 -1.35 3.20 -0.63 0.20 116.97 119.78 2qfw h TYR 321 Ca 0.40 -0.13 -0.11 0.00 3.14 0.00 0.00 58.73 62.03 2qfw h TYR 321 Cb 0.56 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 2qfw h TYR 321 CO -0.14 0.86 -0.43 1.96 -1.64 0.00 0.00 178.16 178.77 2qfw h GLN 322 N 0.88 0.25 0.00 1.82 4.20 0.04 -2.31 115.11 119.99 2qfw h GLN 322 Ca 0.18 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2qfw h GLN 322 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 2qfw h GLN 322 CO 0.01 0.64 0.00 1.63 -0.67 0.00 0.00 178.83 180.45 2qfw n LYS 323 N -4.01 0.30 -0.81 1.46 5.02 -0.16 -4.89 118.16 115.06 2qfw n LYS 323 Ca -0.02 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2qfw n LYS 323 Cb 0.49 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 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 1.04 0.61 3.87 0.72 0.00 -0.87 -5.05 105.19 105.51 2qfw n GLY 324 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.19 2.65 0.43 1.61 2.02 0.68 -4.98 118.70 120.92 2qfw s GLU 325 Ca 0.00 0.47 -0.19 0.00 0.02 0.00 0.00 54.97 55.27 2qfw s GLU 325 Cb 0.00 -2.00 -0.10 0.00 0.10 0.00 0.00 34.13 32.13 2qfw s GLU 325 CO 0.00 -1.19 0.93 -1.83 0.02 0.00 0.00 175.26 173.19 2qfw s GLU 326 N -5.34 4.15 0.16 1.61 -1.05 -1.26 -4.14 118.70 112.83 2qfw s GLU 326 Ca 0.59 1.02 0.06 0.00 -0.15 0.00 0.00 54.97 56.50 2qfw s GLU 326 Cb -0.12 -2.21 -0.04 0.00 -0.44 0.00 0.00 34.13 31.32 2qfw s GLU 326 CO 0.52 -0.05 -0.13 0.95 0.95 0.00 0.00 175.26 177.50 2qfw s THR 327 N -2.23 1.48 -0.40 1.83 -4.23 -1.26 -4.85 115.64 105.98 2qfw s THR 327 Ca 0.60 -2.03 0.10 0.00 -1.18 0.00 0.00 61.69 59.19 2qfw s THR 327 Cb -0.09 -1.85 0.31 0.00 1.34 0.00 0.00 72.50 72.22 2qfw s THR 327 CO 0.17 -0.58 0.68 -0.24 -0.54 0.00 0.00 174.62 174.11 2qfw n SER 328 N -0.06 1.01 -4.72 3.99 2.88 -1.26 0.10 113.62 115.56 2qfw n SER 328 Ca -0.11 -2.98 -0.37 0.00 -1.33 0.00 0.00 58.87 54.09 2qfw n SER 328 Cb 0.59 -0.62 -0.07 0.00 -0.75 0.00 0.00 64.21 63.36 2qfw n SER 328 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2qfw s THR 329 N -2.20 5.28 0.38 2.46 2.01 -1.26 -3.76 115.64 118.55 2qfw s THR 329 Ca 0.39 0.63 -0.27 0.00 0.31 0.00 0.00 61.69 62.75 2qfw s THR 329 Cb 0.28 -3.67 -0.09 0.00 0.01 0.00 0.00 72.50 69.03 2qfw s THR 329 CO -0.09 0.36 1.28 0.21 -0.69 0.00 0.00 174.62 175.69 2qfw s ASN 330 N 0.57 6.51 0.00 3.53 2.47 -1.26 -4.65 114.94 122.11 2qfw s ASN 330 Ca 0.18 2.61 0.01 0.00 0.42 0.00 0.00 52.86 56.09 2qfw s ASN 330 Cb -0.13 -2.64 0.02 0.00 -1.45 0.00 0.00 41.25 37.05 2qfw s ASN 330 CO 0.05 -0.71 0.74 -1.54 -3.72 0.00 0.00 177.10 171.93 2qfw n SER 331 N 0.35 1.52 -0.17 -4.21 3.41 -1.26 -4.77 113.62 108.50 2qfw n SER 331 Ca 0.02 -1.44 -0.06 0.00 -0.26 0.00 0.00 58.87 57.13 2qfw n SER 331 Cb 0.43 -0.01 0.03 0.00 -0.26 0.00 0.00 64.21 64.40 2qfw n SER 331 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2qfw h ILE 332 N 0.26 1.10 -0.83 -1.33 2.04 -1.93 0.14 117.51 116.97 2qfw h ILE 332 Ca 0.00 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 2qfw h ILE 332 Cb 0.25 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 36.68 2qfw h ILE 332 CO 0.00 0.12 0.45 0.00 0.00 0.00 0.00 178.15 178.72 2qfw h ALA 333 N 1.20 1.23 -0.24 1.87 0.00 -1.86 0.12 119.26 121.58 2qfw h ALA 333 Ca 0.19 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2qfw h ALA 333 Cb -0.04 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.41 2qfw h ALA 333 CO -0.06 0.62 -0.24 0.77 0.00 0.00 0.00 179.25 180.34 2qfw h SER 334 N 1.16 0.63 -0.12 0.00 0.02 -1.78 -1.64 113.55 111.82 2qfw h SER 334 Ca 0.29 -0.48 0.01 0.00 -0.84 0.00 0.00 61.79 60.78 2qfw h SER 334 Cb 0.03 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 2qfw h SER 334 CO -0.05 0.98 0.02 0.40 -1.14 0.00 0.00 176.83 177.04 2qfw h ILE 335 N 0.29 0.95 -0.09 3.27 2.04 -0.31 -2.47 117.51 121.19 2qfw h ILE 335 Ca 0.04 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 2qfw h ILE 335 Cb 0.80 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 2qfw h ILE 335 CO 0.06 0.01 -0.10 -0.26 0.00 0.00 0.00 178.15 177.86 2qfw h PHE 336 N 0.07 0.14 -0.64 1.37 -1.00 -0.78 -1.43 116.94 114.67 2qfw h PHE 336 Ca 0.05 -0.01 0.08 0.00 2.81 0.00 0.00 57.97 60.90 2qfw h PHE 336 Cb 0.04 -0.04 -0.07 0.00 3.61 0.00 0.00 35.95 39.49 2qfw h PHE 336 CO -0.12 0.24 0.29 0.00 -1.61 0.00 0.00 178.31 177.12 2qfw h ALA 337 N 1.77 0.85 0.04 2.45 0.00 -0.83 -1.50 119.26 122.03 2qfw h ALA 337 Ca 0.03 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2qfw h ALA 337 Cb 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2qfw h ALA 337 CO 0.02 -0.10 -0.02 -1.49 0.00 0.00 0.00 179.25 177.66 2qfw h TRP 338 N 0.52 -0.04 -0.43 0.00 4.06 -1.06 -2.92 115.95 116.06 2qfw h TRP 338 Ca 0.31 -0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.25 2qfw h TRP 338 Cb 0.32 0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 28.48 2qfw h TRP 338 CO -0.13 0.30 0.24 0.66 -3.56 0.00 0.00 178.44 175.95 2qfw h SER 339 N -0.39 0.54 -0.38 -3.49 4.64 -1.14 0.12 113.55 113.45 2qfw h SER 339 Ca -0.00 -0.08 -0.08 0.00 -0.47 0.00 0.00 61.79 61.15 2qfw h SER 339 Cb 0.36 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 2qfw h SER 339 CO 0.01 0.46 -0.03 0.03 -0.87 0.00 0.00 176.83 176.43 2qfw h ARG 340 N 0.57 0.79 -0.63 4.77 2.47 -1.40 -0.17 114.38 120.77 2qfw h ARG 340 Ca 0.15 -0.23 -0.09 0.00 -1.26 0.00 0.00 59.98 58.56 2qfw h ARG 340 Cb 0.04 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.25 2qfw h ARG 340 CO -0.03 0.82 0.05 0.78 0.56 0.00 0.00 179.97 182.15 2qfw h GLY 341 N 0.97 1.17 2.00 0.04 0.00 -1.26 -2.16 103.07 103.84 2qfw h GLY 341 Ca 0.14 -0.83 -0.10 0.00 0.00 0.00 0.00 47.33 46.55 2qfw h GLY 341 CO 0.03 0.76 -0.45 1.41 0.00 0.00 0.00 176.54 178.28 2qfw h LEU 342 N 1.00 0.00 0.08 3.11 3.38 -0.41 -2.27 115.31 120.19 2qfw h LEU 342 Ca 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 2qfw h LEU 342 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2qfw h LEU 342 CO 0.02 0.45 -0.04 -0.07 0.09 0.00 0.00 178.44 178.90 2qfw h LEU 343 N 0.00 -0.09 -1.93 1.67 3.38 -0.83 -1.38 115.31 116.13 2qfw h LEU 343 Ca -0.00 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2qfw h LEU 343 Cb 0.93 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 2qfw h LEU 343 CO 0.06 0.31 0.05 0.11 0.09 0.00 0.00 178.44 179.06 2qfw h LYS 344 N -0.51 0.09 -0.05 1.13 1.79 -1.35 -1.19 116.57 116.48 2qfw h LYS 344 Ca -0.01 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.44 2qfw h LYS 344 Cb 0.43 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.06 2qfw h LYS 344 CO 0.02 0.06 -0.02 -0.09 -1.08 0.00 0.00 179.45 178.34 2qfw h ARG 345 N 0.09 0.11 -0.08 3.15 9.65 -1.33 -2.98 114.38 123.00 2qfw h ARG 345 Ca 0.03 -0.05 -0.05 0.00 -1.10 0.00 0.00 59.98 58.81 2qfw h ARG 345 Cb -0.01 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.56 2qfw h ARG 345 CO -0.01 0.49 -0.17 0.78 2.80 0.00 0.00 179.97 183.86 2qfw h GLY 346 N -0.27 0.13 1.92 2.80 0.00 -0.51 -1.88 103.07 105.26 2qfw h GLY 346 Ca 0.01 -0.08 -0.18 0.00 0.00 0.00 0.00 47.33 47.09 2qfw h GLY 346 CO 0.01 0.07 -0.81 0.83 0.00 0.00 0.00 176.54 176.64 2qfw h GLU 347 N 0.11 0.08 0.09 4.80 5.08 -1.29 0.33 114.58 123.77 2qfw h GLU 347 Ca 0.02 -0.08 -0.26 0.00 -1.00 0.00 0.00 59.36 58.04 2qfw h GLU 347 Cb 0.38 0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.66 2qfw h GLU 347 CO 0.02 0.84 -1.14 -0.07 -1.00 0.00 0.00 179.01 177.67 2qfw h LEU 348 N 0.04 0.58 0.00 1.33 3.38 -1.34 -3.28 115.31 116.02 2qfw h LEU 348 Ca -0.02 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.41 2qfw h LEU 348 Cb 1.42 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2qfw h LEU 348 CO 0.11 1.37 -0.40 0.47 0.09 0.00 0.00 178.44 180.09 2qfw n ASP 349 N -3.68 0.59 -3.09 -0.43 8.00 -0.73 -4.97 116.55 112.25 2qfw n ASP 349 Ca -0.09 0.18 -0.14 0.00 0.71 0.00 0.00 54.79 55.45 2qfw n ASP 349 Cb 0.95 -0.09 0.07 0.00 -0.02 0.00 0.00 41.12 42.02 2qfw n ASP 349 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2qfw n ASN 350 N -1.93 -4.56 -3.93 -2.24 2.85 -0.07 -5.01 115.26 100.37 2qfw n ASN 350 Ca 0.05 -0.60 -0.29 0.00 -0.11 0.00 0.00 54.58 53.62 2qfw n ASN 350 Cb 0.40 -4.65 -0.13 0.00 1.24 0.00 0.00 39.78 36.63 2qfw n ASN 350 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 2qfw s THR 351 N -3.34 2.62 0.28 -0.44 2.01 0.95 -4.97 115.64 112.75 2qfw s THR 351 Ca 0.25 -3.54 0.01 0.00 0.31 0.00 0.00 61.69 58.73 2qfw s THR 351 Cb -0.03 -2.79 0.28 0.00 0.01 0.00 0.00 72.50 69.97 2qfw s THR 351 CO 0.65 -0.86 1.84 -0.65 -0.69 0.00 0.00 174.62 174.92 2qfw h PRO 352 N 6.23 0.99 -0.57 4.92 0.11 -1.95 -2.19 132.00 139.53 2qfw h PRO 352 Ca -0.02 -0.06 0.10 0.00 0.11 0.00 0.00 66.00 66.13 2qfw h PRO 352 Cb 0.86 -0.22 -0.08 0.00 0.11 0.00 0.00 31.00 31.67 2qfw h PRO 352 CO 0.69 0.65 0.14 0.00 -0.21 0.00 0.00 178.00 179.28 2qfw h ALA 353 N 1.53 0.68 -0.15 -0.75 0.00 -1.97 0.45 119.26 119.05 2qfw h ALA 353 Ca 0.49 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.50 2qfw h ALA 353 Cb 0.45 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2qfw h ALA 353 CO -0.25 -0.28 0.07 1.25 0.00 0.00 0.00 179.25 180.04 2qfw h LEU 354 N 0.29 0.21 -0.16 0.00 6.46 -1.78 -0.07 115.31 120.27 2qfw h LEU 354 Ca 0.29 -0.14 0.04 0.00 -0.12 0.00 0.00 57.88 57.94 2qfw h LEU 354 Cb 0.40 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.24 2qfw h LEU 354 CO -0.35 0.29 -0.06 0.00 -0.62 0.00 0.00 178.44 177.70 2qfw h LYS 356 N -0.04 0.92 0.00 0.00 3.64 -0.02 -2.30 116.57 118.77 2qfw h LYS 356 Ca 0.08 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2qfw h LYS 356 Cb 0.16 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2qfw h LYS 356 CO -0.19 0.63 -0.00 0.35 -2.27 0.00 0.00 179.45 177.98 2qfw h PHE 357 N 0.94 -0.00 -0.12 1.91 3.57 -0.48 -2.81 116.94 119.95 2qfw h PHE 357 Ca 0.25 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.76 2qfw h PHE 357 Cb -0.05 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 2qfw h PHE 357 CO 0.00 0.22 0.08 0.00 -2.23 0.00 0.00 178.31 176.38 2qfw h ALA 358 N 0.77 1.98 -0.15 2.41 0.00 -0.94 -1.14 119.26 122.19 2qfw h ALA 358 Ca -0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 2qfw h ALA 358 Cb 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2qfw h ALA 358 CO 0.00 0.01 -0.42 -0.91 0.00 0.00 0.00 179.25 177.92 2qfw h ASN 359 N 0.11 0.63 1.39 0.00 2.35 -1.30 -2.50 115.58 116.25 2qfw h ASN 359 Ca 0.05 -0.59 -0.02 0.00 -0.55 0.00 0.00 56.30 55.19 2qfw h ASN 359 Cb 0.06 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.24 2qfw h ASN 359 CO -0.01 1.11 -0.09 0.16 -1.65 0.00 0.00 177.43 176.95 2qfw h ILE 360 N 0.18 0.18 0.09 2.81 3.07 -1.24 -0.19 117.51 122.42 2qfw h ILE 360 Ca -0.01 -0.95 -0.00 0.00 1.55 0.00 0.00 64.86 65.44 2qfw h ILE 360 Cb 1.04 1.81 0.00 0.00 -0.27 0.00 0.00 36.82 39.40 2qfw h ILE 360 CO 0.09 0.09 -0.04 0.25 -1.05 0.00 0.00 178.15 177.48 2qfw h LEU 361 N 0.00 -0.10 -0.08 0.16 6.46 -1.16 0.33 115.31 120.93 2qfw h LEU 361 Ca -0.00 -0.11 -0.00 0.00 -0.12 0.00 0.00 57.88 57.65 2qfw h LEU 361 Cb 0.81 0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 40.76 2qfw h LEU 361 CO 0.01 0.04 0.04 -0.33 -0.62 0.00 0.00 178.44 177.59 2qfw h GLU 362 N -0.25 0.10 -0.81 1.25 5.08 -1.30 -1.76 114.58 116.90 2qfw h GLU 362 Ca -0.01 -0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.45 2qfw h GLU 362 Cb 0.21 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.36 2qfw h GLU 362 CO 0.02 0.13 0.44 1.03 -1.00 0.00 0.00 179.01 179.63 2qfw h SER 363 N 0.05 0.58 0.66 1.42 0.87 -0.93 -1.17 113.55 115.03 2qfw h SER 363 Ca 0.03 0.06 -0.12 0.00 -1.23 0.00 0.00 61.79 60.53 2qfw h SER 363 Cb 0.05 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 61.96 2qfw h SER 363 CO -0.00 0.31 -0.59 0.00 -0.53 0.00 0.00 176.83 176.02 2qfw h ALA 364 N 1.48 0.98 -0.03 6.23 0.00 -0.11 -1.87 119.26 125.94 2qfw h ALA 364 Ca 0.41 -0.53 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2qfw h ALA 364 Cb 0.46 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2qfw h ALA 364 CO -0.29 0.73 -0.26 1.15 0.00 0.00 0.00 179.25 180.58 2qfw h THR 365 N 0.00 1.49 -0.49 0.00 2.02 -0.63 -2.87 112.91 112.43 2qfw h THR 365 Ca -0.01 -1.81 -0.10 0.00 0.77 0.00 0.00 66.41 65.26 2qfw h THR 365 Cb 1.07 2.57 -0.02 0.00 -1.74 0.00 0.00 68.15 70.03 2qfw h THR 365 CO 0.08 0.50 -0.11 -0.07 0.37 0.00 0.00 175.52 176.29 2qfw h LEU 366 N -0.38 0.90 -1.30 2.58 3.38 -1.27 -3.00 115.31 116.23 2qfw h LEU 366 Ca -0.02 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.59 2qfw h LEU 366 Cb 0.96 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2qfw h LEU 366 CO 0.05 1.02 -0.35 0.78 0.09 0.00 0.00 178.44 180.04 2qfw h ASN 367 N 0.81 0.01 -0.51 -0.43 2.35 -1.42 0.16 115.58 116.55 2qfw h ASN 367 Ca 0.13 -0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.92 2qfw h ASN 367 Cb 0.63 -0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.96 2qfw h ASN 367 CO 0.04 0.36 0.26 0.74 -1.65 0.00 0.00 177.43 177.18 2qfw h THR 368 N 0.01 0.96 0.20 2.81 2.02 -1.36 0.23 112.91 117.78 2qfw h THR 368 Ca -0.00 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 2qfw h THR 368 Cb 0.62 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.43 2qfw h THR 368 CO 0.05 0.09 -0.10 0.58 0.37 0.00 0.00 175.52 176.51 2qfw h VAL 369 N 0.51 0.43 0.44 3.16 2.07 -1.48 -0.71 116.25 120.67 2qfw h VAL 369 Ca 0.23 -0.99 -0.02 0.00 0.82 0.00 0.00 66.70 66.73 2qfw h VAL 369 Cb 0.13 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2qfw h VAL 369 CO -0.16 0.12 -0.21 -0.61 0.02 0.00 0.00 177.57 176.73 2qfw h GLN 370 N -1.00 -0.57 0.15 1.57 5.75 -0.67 -2.17 115.11 118.17 2qfw h GLN 370 Ca -0.03 0.04 -0.29 0.00 -0.15 0.00 0.00 58.65 58.22 2qfw h GLN 370 Cb 0.41 0.13 0.01 0.00 1.07 0.00 0.00 27.48 29.09 2qfw h GLN 370 CO 0.05 -0.29 -1.42 0.37 -2.65 0.00 0.00 178.83 174.89 2qfw h GLN 371 N -0.79 0.32 -0.01 1.69 4.15 -0.78 -3.38 115.11 116.32 2qfw h GLN 371 Ca -0.06 -0.55 0.00 0.00 0.77 0.00 0.00 58.65 58.81 2qfw h GLN 371 Cb 0.54 0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.44 2qfw h GLN 371 CO 0.10 1.27 -0.64 -0.25 -1.93 0.00 0.00 178.83 177.37 2qfw n ASP 372 N -3.85 1.39 -0.62 -0.69 8.00 -0.72 -4.97 116.55 115.09 2qfw n ASP 372 Ca -0.22 -1.13 -0.08 0.00 0.71 0.00 0.00 54.79 54.06 2qfw n ASP 372 Cb 0.96 0.60 -0.03 0.00 -0.02 0.00 0.00 41.12 42.62 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 1.45 0.91 3.58 0.44 0.00 -0.79 -4.96 105.19 105.82 2qfw n GLY 373 Ca 0.07 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.01 5.01 0.21 -0.61 1.01 -0.34 -4.95 121.20 119.51 2qfw s ILE 374 Ca 0.00 0.62 -0.12 0.00 0.00 0.00 0.00 60.65 61.15 2qfw s ILE 374 Cb 0.00 -3.94 -0.00 0.00 0.01 0.00 0.00 42.46 38.53 2qfw s ILE 374 CO 0.00 -0.12 0.41 0.00 0.00 0.00 0.00 174.94 175.23 2qfw s MET 375 N 2.44 1.37 0.62 2.79 0.23 -1.26 -3.38 119.30 122.11 2qfw s MET 375 Ca 0.21 -1.16 -0.07 0.00 -1.03 0.00 0.00 55.69 53.65 2qfw s MET 375 Cb -0.15 0.44 0.02 0.00 -1.53 0.00 0.00 34.83 33.61 2qfw s MET 375 CO 0.12 -0.55 0.95 0.95 -2.03 0.00 0.00 175.02 174.46 2qfw s THR 376 N -3.97 3.47 0.25 3.16 -4.23 -1.26 -1.01 115.64 112.04 2qfw s THR 376 Ca 0.18 0.06 -0.07 0.00 -1.18 0.00 0.00 61.69 60.68 2qfw s THR 376 Cb 0.01 -3.41 0.28 0.00 1.34 0.00 0.00 72.50 70.72 2qfw s THR 376 CO 0.04 -0.44 1.63 0.50 -0.54 0.00 0.00 174.62 175.81 2qfw h LYS 377 N -0.31 0.10 -0.60 3.99 3.64 -1.77 -2.37 116.57 119.24 2qfw h LYS 377 Ca -0.45 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 58.98 2qfw h LYS 377 Cb 1.26 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 33.01 2qfw h LYS 377 CO 0.61 0.06 0.31 0.38 -2.27 0.00 0.00 179.45 178.55 2qfw h ASP 378 N 0.10 0.45 -0.23 4.20 2.03 -1.95 -0.58 116.42 120.44 2qfw h ASP 378 Ca 0.41 0.03 -0.08 0.00 -0.73 0.00 0.00 57.03 56.67 2qfw h ASP 378 Cb 0.73 -0.05 -0.00 0.00 -0.83 0.00 0.00 39.33 39.17 2qfw h ASP 378 CO -0.67 0.30 -0.17 -0.07 -1.03 0.00 0.00 179.24 177.60 2qfw h LEU 379 N 0.59 0.55 -0.74 0.15 3.38 -1.83 -1.62 115.31 115.78 2qfw h LEU 379 Ca 0.27 -0.45 0.11 0.00 0.09 0.00 0.00 57.88 57.91 2qfw h LEU 379 Cb 0.19 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 40.70 2qfw h LEU 379 CO -0.19 0.88 0.34 0.00 0.09 0.00 0.00 178.44 179.57 2qfw h ALA 380 N 0.69 1.04 -0.41 1.53 0.00 -1.08 -0.71 119.26 120.31 2qfw h ALA 380 Ca 0.04 0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 2qfw h ALA 380 Cb 0.70 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2qfw h ALA 380 CO 0.05 -0.10 -0.34 -0.07 0.00 0.00 0.00 179.25 178.78 2qfw h LEU 381 N 0.55 1.00 -1.89 0.00 4.07 -1.07 0.14 115.31 118.12 2qfw h LEU 381 Ca 0.38 -0.44 0.03 0.00 0.08 0.00 0.00 57.88 57.93 2qfw h LEU 381 Cb 0.48 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 2qfw h LEU 381 CO -0.32 1.24 0.13 0.00 -1.08 0.00 0.00 178.44 178.40 2qfw h ALA 382 N 0.81 2.00 -0.12 1.53 0.00 -0.38 0.15 119.26 123.26 2qfw h ALA 382 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2qfw h ALA 382 Cb 0.93 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2qfw h ALA 382 CO 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.31 2qfw n GLY 384 N 1.01 -0.18 3.33 0.00 0.00 0.53 -4.97 105.19 104.92 2qfw n GLY 384 Ca 0.15 -0.26 -0.45 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.51 7.15 0.25 1.61 0.01 0.47 -4.90 114.94 117.03 2qfw s ASN 385 Ca 0.06 -3.38 0.24 0.00 -0.71 0.00 0.00 52.86 49.08 2qfw s ASN 385 Cb -0.03 -2.20 0.95 0.00 0.41 0.00 0.00 41.25 40.38 2qfw s ASN 385 CO 0.08 -0.35 1.73 0.59 -1.51 0.00 0.00 177.10 177.63 2qfw n ASN 386 N 3.00 0.71 -4.77 -1.22 3.02 -1.26 -4.36 115.26 110.38 2qfw n ASN 386 Ca 0.21 0.65 -0.40 0.00 -0.03 0.00 0.00 54.58 55.01 2qfw n ASN 386 Cb 0.41 -0.81 0.01 0.00 -0.61 0.00 0.00 39.78 38.78 2qfw n ASN 386 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2qfw s GLU 387 N -3.27 3.83 0.18 3.52 2.56 -1.26 -4.93 118.70 119.33 2qfw s GLU 387 Ca 0.06 2.36 -0.11 0.00 0.00 0.00 0.00 54.97 57.27 2qfw s GLU 387 Cb 0.10 -2.73 0.08 0.00 2.00 0.00 0.00 34.13 33.58 2qfw s GLU 387 CO 0.44 -0.68 1.72 -0.09 -0.56 0.00 0.00 175.26 176.09 2qfw h ARG 388 N 2.53 0.94 0.00 4.30 1.12 -1.96 -2.59 114.38 118.72 2qfw h ARG 388 Ca -0.50 -0.19 0.00 0.00 -1.11 0.00 0.00 59.98 58.18 2qfw h ARG 388 Cb 1.26 -0.14 0.00 0.00 -0.01 0.00 0.00 29.97 31.07 2qfw h ARG 388 CO 0.62 0.82 0.00 -1.13 -3.11 0.00 0.00 179.97 177.17 2qfw n SER 389 N -4.41 0.00 0.09 -3.80 3.41 -1.26 -2.79 113.62 104.86 2qfw n SER 389 Ca 0.04 -0.58 -0.03 0.00 -0.26 0.00 0.00 58.87 58.03 2qfw n SER 389 Cb 0.19 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.11 2qfw n SER 389 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qfw h ALA 390 N 2.26 0.51 -1.79 7.33 0.00 -1.76 -3.47 119.26 122.34 2qfw h ALA 390 Ca 0.00 -0.73 -0.59 0.00 0.00 0.00 0.00 54.91 53.58 2qfw h ALA 390 Cb 0.00 -0.13 -0.13 0.00 0.00 0.00 0.00 17.79 17.53 2qfw h ALA 390 CO 0.00 1.01 -0.62 1.52 0.00 0.00 0.00 179.25 181.16 2qfw s TYR 391 N -2.89 2.37 0.47 0.00 -0.85 -1.12 -4.66 117.35 110.67 2qfw s TYR 391 Ca 0.02 -0.69 0.05 0.00 -0.52 0.00 0.00 57.07 55.92 2qfw s TYR 391 Cb 0.10 -1.59 -0.03 0.00 0.38 0.00 0.00 41.96 40.81 2qfw s TYR 391 CO 0.79 0.39 0.10 0.14 -1.52 0.00 0.00 175.55 175.45 2qfw s VAL 392 N -2.81 1.71 1.00 -3.49 -7.23 -0.18 -4.98 120.40 104.42 2qfw s VAL 392 Ca 0.34 -1.86 -0.15 0.00 -1.81 0.00 0.00 61.98 58.51 2qfw s VAL 392 Cb 0.08 -2.57 0.19 0.00 0.56 0.00 0.00 36.38 34.64 2qfw s VAL 392 CO 0.17 0.00 1.15 0.42 -0.31 0.00 0.00 175.10 176.53 2qfw s THR 393 N -2.76 1.90 0.12 5.32 -4.23 -1.26 -4.40 115.64 110.34 2qfw s THR 393 Ca 0.25 0.00 -0.22 0.00 -1.18 0.00 0.00 61.69 60.54 2qfw s THR 393 Cb 0.04 -2.69 -0.06 0.00 1.34 0.00 0.00 72.50 71.13 2qfw s THR 393 CO 0.14 0.00 1.70 0.74 -0.54 0.00 0.00 174.62 176.65 2qfw h THR 394 N -1.84 0.75 -0.38 3.99 2.02 -0.61 -2.00 112.91 114.85 2qfw h THR 394 Ca -0.49 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 66.65 2qfw h THR 394 Cb 1.31 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.45 2qfw h THR 394 CO 0.51 0.00 0.07 -0.33 0.37 0.00 0.00 175.52 176.14 2qfw h GLU 395 N -0.10 0.62 -0.98 6.66 3.07 -1.92 -3.01 114.58 118.91 2qfw h GLU 395 Ca 0.07 -0.17 0.00 0.00 -0.50 0.00 0.00 59.36 58.77 2qfw h GLU 395 Cb 0.20 -0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 27.99 2qfw h GLU 395 CO -0.16 0.68 0.63 0.93 -1.40 0.00 0.00 179.01 179.68 2qfw h GLU 396 N 0.47 1.31 -0.00 2.33 5.08 -1.90 -1.50 114.58 120.38 2qfw h GLU 396 Ca 0.12 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2qfw h GLU 396 Cb 0.36 -0.29 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 2qfw h GLU 396 CO 0.01 0.89 0.00 0.35 -1.00 0.00 0.00 179.01 179.26 2qfw h PHE 397 N 1.34 0.00 -0.83 4.33 3.57 -1.31 -2.23 116.94 121.82 2qfw h PHE 397 Ca 0.36 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.86 2qfw h PHE 397 Cb -0.11 -0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.59 2qfw h PHE 397 CO 0.00 0.14 0.53 -0.07 -2.23 0.00 0.00 178.31 176.69 2qfw h LEU 398 N -0.14 0.97 -0.77 0.59 3.38 -1.37 -1.74 115.31 116.23 2qfw h LEU 398 Ca 0.00 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.94 2qfw h LEU 398 Cb 0.14 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 2qfw h LEU 398 CO -0.00 0.72 0.51 0.44 0.09 0.00 0.00 178.44 180.19 2qfw h ASP 399 N 1.13 0.86 -0.68 -0.43 3.32 -1.22 -0.96 116.42 118.44 2qfw h ASP 399 Ca 0.30 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.29 2qfw h ASP 399 Cb -0.10 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.21 2qfw h ASP 399 CO -0.06 0.62 0.26 0.00 -1.72 0.00 0.00 179.24 178.34 2qfw h ALA 400 N 1.29 1.13 -0.28 3.45 0.00 -0.80 -2.02 119.26 122.03 2qfw h ALA 400 Ca 0.29 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 2qfw h ALA 400 Cb -0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2qfw h ALA 400 CO -0.07 0.61 -0.31 0.28 0.00 0.00 0.00 179.25 179.76 2qfw h VAL 401 N 1.02 1.28 -0.47 0.00 2.07 -0.96 -1.51 116.25 117.69 2qfw h VAL 401 Ca 0.23 -1.42 0.01 0.00 0.82 0.00 0.00 66.70 66.35 2qfw h VAL 401 Cb 0.23 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 2qfw h VAL 401 CO -0.02 0.46 0.30 -0.08 0.02 0.00 0.00 177.57 178.25 2qfw h GLU 402 N 0.51 0.58 -0.13 1.57 4.81 -0.70 0.12 114.58 121.33 2qfw h GLU 402 Ca 0.06 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.12 2qfw h GLU 402 Cb 0.79 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 2qfw h GLU 402 CO 0.06 0.39 -0.52 0.87 -0.73 0.00 0.00 179.01 179.08 2qfw h LYS 403 N 0.60 0.37 -0.42 1.92 1.57 -1.23 -1.73 116.57 117.65 2qfw h LYS 403 Ca 0.18 -0.22 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 2qfw h LYS 403 Cb -0.03 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2qfw h LYS 403 CO -0.06 0.80 -0.13 0.00 -0.57 0.00 0.00 179.45 179.49 2qfw h ARG 404 N 0.29 0.77 -0.26 3.15 2.47 -1.00 -0.55 114.38 119.24 2qfw h ARG 404 Ca 0.01 -0.27 -0.01 0.00 -1.26 0.00 0.00 59.98 58.46 2qfw h ARG 404 Cb 1.01 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 29.26 2qfw h ARG 404 CO 0.09 0.87 0.14 1.25 0.56 0.00 0.00 179.97 182.87 2qfw h LEU 405 N 0.69 0.33 -0.65 3.04 6.46 -0.52 -0.56 115.31 124.11 2qfw h LEU 405 Ca 0.11 -0.10 -0.01 0.00 -0.12 0.00 0.00 57.88 57.77 2qfw h LEU 405 Cb 0.62 -0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 40.43 2qfw h LEU 405 CO 0.04 0.34 0.36 1.56 -0.62 0.00 0.00 178.44 180.12 2qfw h GLN 406 N 0.31 0.89 0.14 1.25 4.20 -1.11 -1.88 115.11 118.91 2qfw h GLN 406 Ca 0.09 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2qfw h GLN 406 Cb 0.08 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.68 2qfw h GLN 406 CO -0.01 0.67 -0.07 -0.22 -0.67 0.00 0.00 178.83 178.53 2qfw h LYS 407 N 0.88 -0.18 0.00 1.46 3.64 -0.95 -3.09 116.57 118.33 2qfw h LYS 407 Ca 0.23 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2qfw h LYS 407 Cb 0.02 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2qfw h LYS 407 CO -0.04 0.03 0.00 0.39 -2.27 0.00 0.00 179.45 177.56 2qfw n GLU 408 N -5.09 0.10 0.05 1.90 1.02 -0.23 -2.23 120.64 116.16 2qfw n GLU 408 Ca -0.09 0.23 -0.21 0.00 -0.02 0.00 0.00 57.16 57.08 2qfw n GLU 408 Cb 0.16 -1.66 -0.12 0.00 -0.02 0.00 0.00 31.44 29.81 2qfw n GLU 408 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2qfw h ILE 409 N 0.00 1.31 0.14 -3.67 1.08 -1.30 -3.37 117.51 111.70 2qfw h ILE 409 Ca 0.00 -2.30 -0.29 0.00 -0.39 0.00 0.00 64.86 61.88 2qfw h ILE 409 Cb 0.43 2.54 0.00 0.00 -3.07 0.00 0.00 36.82 36.73 2qfw h ILE 409 CO 0.00 0.70 -1.38 0.11 -0.69 0.00 0.00 178.15 176.89 2qfw h LYS 410 N 0.26 0.29 0.00 2.37 1.57 -1.41 -3.52 116.57 116.13 2qfw h LYS 410 Ca -0.14 -0.50 0.00 0.00 -1.87 0.00 0.00 60.65 58.14 2qfw h LYS 410 Cb 1.71 0.19 0.00 0.00 0.08 0.00 0.00 32.23 34.21 2qfw h LYS 410 CO 0.20 1.20 0.00 -1.13 -0.57 0.00 0.00 179.45 179.16