#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qfw n LYS 4 N 0.00 -1.08 -2.19 -1.46 5.02 -1.25 -4.89 118.16 112.32 2qfw n LYS 4 Ca 0.00 1.07 -0.42 0.00 -2.02 0.00 0.00 58.31 56.94 2qfw n LYS 4 Cb 0.00 -0.74 -0.03 0.00 -0.02 0.00 0.00 35.03 34.24 2qfw n LYS 4 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2qfw s ILE 5 N -0.08 3.22 -0.45 -0.18 1.01 0.33 -4.57 121.20 120.48 2qfw s ILE 5 Ca 0.00 0.95 -0.27 0.00 0.00 0.00 0.00 60.65 61.34 2qfw s ILE 5 Cb 0.00 -3.61 0.03 0.00 0.01 0.00 0.00 42.46 38.89 2qfw s ILE 5 CO 0.00 0.12 0.99 -0.75 0.00 0.00 0.00 174.94 175.30 2qfw s LYS 6 N 0.33 3.64 -0.24 2.79 2.47 -1.26 -0.36 119.74 127.10 2qfw s LYS 6 Ca 0.60 0.35 -0.22 0.00 -1.56 0.00 0.00 55.97 55.14 2qfw s LYS 6 Cb -0.37 -3.90 -0.01 0.00 -1.46 0.00 0.00 37.83 32.09 2qfw s LYS 6 CO 0.35 -1.23 0.73 0.08 0.16 0.00 0.00 175.35 175.44 2qfw s VAL 7 N 3.93 4.92 0.03 4.02 1.01 -1.17 -4.97 120.40 128.17 2qfw s VAL 7 Ca 0.41 1.35 -0.28 0.00 0.00 0.00 0.00 61.98 63.46 2qfw s VAL 7 Cb -0.09 -4.02 -0.17 0.00 0.00 0.00 0.00 36.38 32.09 2qfw s VAL 7 CO 0.27 -0.01 1.34 0.50 0.00 0.00 0.00 175.10 177.20 2qfw h LYS 8 N 7.74 -0.66 -5.76 2.72 3.64 -1.95 -3.44 116.57 118.85 2qfw h LYS 8 Ca -0.26 0.04 -0.65 0.00 -1.27 0.00 0.00 60.65 58.52 2qfw h LYS 8 Cb 1.11 0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 33.02 2qfw h LYS 8 CO 0.82 -0.36 -0.39 -1.14 -2.27 0.00 0.00 179.45 176.11 2qfw s GLN 9 N -5.14 3.59 0.73 1.90 2.00 -1.26 -5.03 119.66 116.44 2qfw s GLN 9 Ca -0.15 0.03 -0.15 0.00 -2.00 0.00 0.00 55.36 53.09 2qfw s GLN 9 Cb 0.02 -3.19 0.04 0.00 0.80 0.00 0.00 33.01 30.68 2qfw s GLN 9 CO 0.54 0.75 1.22 -1.25 -0.50 0.00 0.00 175.29 176.05 2qfw s PRO 10 N -1.09 2.14 -0.06 1.67 0.04 -1.26 -4.82 135.00 131.63 2qfw s PRO 10 Ca 0.18 1.80 0.04 0.00 0.04 0.00 0.00 61.00 63.06 2qfw s PRO 10 Cb -0.13 -1.83 -0.02 0.00 0.04 0.00 0.00 34.50 32.55 2qfw s PRO 10 CO 0.07 -1.84 -0.16 0.08 0.04 0.00 0.00 177.00 175.19 2qfw s VAL 11 N -1.93 2.89 -0.16 -0.36 1.01 -0.53 -4.80 120.40 116.52 2qfw s VAL 11 Ca 0.75 -0.78 -0.22 0.00 0.00 0.00 0.00 61.98 61.74 2qfw s VAL 11 Cb -0.30 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 2qfw s VAL 11 CO 0.45 0.58 0.67 -0.69 0.00 0.00 0.00 175.10 176.11 2qfw s VAL 12 N -0.53 5.01 -0.13 2.92 1.01 -0.72 -0.25 120.40 127.71 2qfw s VAL 12 Ca 0.07 1.30 0.01 0.00 0.00 0.00 0.00 61.98 63.36 2qfw s VAL 12 Cb -0.12 -3.99 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 2qfw s VAL 12 CO 0.01 0.14 -0.16 -0.70 0.00 0.00 0.00 175.10 174.39 2qfw s GLU 13 N 1.65 3.26 -0.31 2.72 2.12 0.69 -0.27 118.70 128.58 2qfw s GLU 13 Ca 0.32 -0.74 -0.04 0.00 0.36 0.00 0.00 54.97 54.86 2qfw s GLU 13 Cb -0.16 -2.56 0.04 0.00 0.26 0.00 0.00 34.13 31.70 2qfw s GLU 13 CO 0.12 0.15 0.04 -0.51 -0.54 0.00 0.00 175.26 174.52 2qfw s LEU 14 N 0.49 3.98 0.55 2.70 1.43 0.40 -0.41 118.68 127.83 2qfw s LEU 14 Ca -0.11 -1.12 -0.16 0.00 -1.03 0.00 0.00 54.13 51.71 2qfw s LEU 14 Cb -0.16 -1.78 -0.06 0.00 0.03 0.00 0.00 46.19 44.21 2qfw s LEU 14 CO 0.05 -0.26 1.02 -0.62 0.23 0.00 0.00 176.35 176.76 2qfw s ASP 15 N 1.34 6.25 0.00 2.29 2.15 0.25 -0.10 116.67 128.85 2qfw s ASP 15 Ca -0.03 1.67 0.00 0.00 0.43 0.00 0.00 52.55 54.62 2qfw s ASP 15 Cb -0.19 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 39.91 2qfw s ASP 15 CO 0.00 -0.85 0.00 0.61 -0.17 0.00 0.00 175.17 174.77 2qfw n GLY 16 N -1.37 5.29 3.46 2.66 0.00 -1.26 -0.48 105.19 113.49 2qfw n GLY 16 Ca 0.07 -1.48 -0.23 0.00 0.00 0.00 0.00 46.02 44.39 2qfw n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qfw s ASP 17 N 1.00 3.01 0.34 1.61 1.01 -0.47 -3.98 116.67 119.19 2qfw s ASP 17 Ca 0.00 -1.20 0.00 0.00 0.71 0.00 0.00 52.55 52.06 2qfw s ASP 17 Cb 0.00 -0.21 0.00 0.00 1.01 0.00 0.00 42.92 43.72 2qfw s ASP 17 CO 0.00 -0.32 0.00 -0.62 0.21 0.00 0.00 175.17 174.44 2qfw n GLU 18 N -0.65 0.00 -0.23 8.23 1.02 -1.26 -1.62 120.64 126.14 2qfw n GLU 18 Ca -0.05 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.07 2qfw n GLU 18 Cb 0.64 0.00 0.18 0.00 -0.02 0.00 0.00 31.44 32.23 2qfw n GLU 18 CO 0.00 0.00 0.00 1.98 1.18 0.00 0.00 177.13 180.29 2qfw h MET 19 N 0.00 1.03 -0.27 3.49 4.05 -1.88 -2.48 114.93 118.86 2qfw h MET 19 Ca 0.00 -0.13 -0.02 0.00 -0.28 0.00 0.00 59.70 59.28 2qfw h MET 19 Cb 0.00 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 30.59 2qfw h MET 19 CO 0.00 0.78 0.09 1.79 0.23 0.00 0.00 176.91 179.80 2qfw h THR 20 N 1.03 1.12 -0.61 -0.77 1.35 -1.76 -1.99 112.91 111.28 2qfw h THR 20 Ca 0.26 -0.39 -0.10 0.00 -0.55 0.00 0.00 66.41 65.63 2qfw h THR 20 Cb 0.06 0.82 -0.02 0.00 -1.73 0.00 0.00 68.15 67.28 2qfw h THR 20 CO -0.04 0.14 -0.01 -0.09 -0.25 0.00 0.00 175.52 175.28 2qfw h ARG 21 N 0.38 1.08 -0.13 4.72 2.43 -0.83 -0.71 114.38 121.32 2qfw h ARG 21 Ca 0.09 -0.35 -0.02 0.00 -0.81 0.00 0.00 59.98 58.90 2qfw h ARG 21 Cb 0.11 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2qfw h ARG 21 CO -0.01 1.05 -0.00 0.82 -1.51 0.00 0.00 179.97 180.32 2qfw h ILE 22 N 0.98 1.26 -0.03 1.20 2.04 -1.29 -1.96 117.51 119.70 2qfw h ILE 22 Ca 0.17 -0.84 -0.10 0.00 1.00 0.00 0.00 64.86 65.09 2qfw h ILE 22 Cb 0.57 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 2qfw h ILE 22 CO 0.03 0.24 -0.43 0.16 0.00 0.00 0.00 178.15 178.16 2qfw h ILE 23 N -0.04 1.31 -0.17 -0.67 3.07 -1.43 -2.05 117.51 117.52 2qfw h ILE 23 Ca 0.04 -1.50 0.02 0.00 1.55 0.00 0.00 64.86 64.97 2qfw h ILE 23 Cb 0.38 1.77 -0.02 0.00 -0.27 0.00 0.00 36.82 38.67 2qfw h ILE 23 CO 0.01 0.43 0.02 -0.25 -1.05 0.00 0.00 178.15 177.31 2qfw h TRP 24 N 0.06 0.03 -0.38 0.16 2.91 -0.94 0.18 115.95 117.98 2qfw h TRP 24 Ca 0.00 0.01 -0.11 0.00 1.13 0.00 0.00 58.89 59.92 2qfw h TRP 24 Cb 0.78 0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 29.43 2qfw h TRP 24 CO 0.00 0.00 -0.21 0.22 -1.03 0.00 0.00 178.44 177.42 2qfw h ASP 25 N 0.08 0.74 -0.18 2.65 1.82 -1.19 -1.18 116.42 119.16 2qfw h ASP 25 Ca 0.08 -0.26 -0.11 0.00 -0.39 0.00 0.00 57.03 56.35 2qfw h ASP 25 Cb 0.08 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 39.87 2qfw h ASP 25 CO -0.11 0.94 -0.23 0.11 -1.61 0.00 0.00 179.24 178.33 2qfw h LYS 26 N 0.64 0.64 0.05 0.28 1.57 -1.05 -1.28 116.57 117.42 2qfw h LYS 26 Ca 0.09 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2qfw h LYS 26 Cb 0.71 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2qfw h LYS 26 CO 0.05 0.82 -0.02 0.82 -0.57 0.00 0.00 179.45 180.55 2qfw h ILE 27 N 0.56 1.18 -0.10 1.86 2.04 -0.48 -2.40 117.51 120.18 2qfw h ILE 27 Ca 0.08 -0.78 0.04 0.00 1.00 0.00 0.00 64.86 65.20 2qfw h ILE 27 Cb 0.70 1.69 -0.05 0.00 -0.74 0.00 0.00 36.82 38.43 2qfw h ILE 27 CO 0.05 0.20 -0.17 0.50 0.00 0.00 0.00 178.15 178.73 2qfw h LYS 28 N -0.41 -0.21 -0.09 2.37 3.64 -1.12 0.40 116.57 121.15 2qfw h LYS 28 Ca -0.01 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.29 2qfw h LYS 28 Cb 0.37 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 2qfw h LYS 28 CO 0.01 -0.14 -0.39 0.87 -2.27 0.00 0.00 179.45 177.53 2qfw h LYS 29 N -0.22 0.18 0.00 1.90 6.56 -1.31 0.26 116.57 123.95 2qfw h LYS 29 Ca 0.09 -0.08 -0.39 0.00 -1.06 0.00 0.00 60.65 59.21 2qfw h LYS 29 Cb 0.34 -0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 31.93 2qfw h LYS 29 CO -0.23 0.55 -2.44 1.63 -2.06 0.00 0.00 179.45 176.90 2qfw n LYS 30 N -4.05 0.61 -0.00 3.15 5.02 -0.90 -4.30 118.16 117.69 2qfw n LYS 30 Ca -0.01 0.16 0.08 0.00 -2.02 0.00 0.00 58.31 56.52 2qfw n LYS 30 Cb 0.45 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.87 2qfw n LYS 30 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2qfw n LEU 31 N -3.41 0.51 0.02 -0.35 4.77 0.14 -4.65 117.00 114.02 2qfw n LEU 31 Ca -0.46 -0.32 -0.01 0.00 -0.03 0.00 0.00 56.01 55.19 2qfw n LEU 31 Cb 0.95 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 42.04 2qfw n LEU 31 CO 0.21 0.13 -0.09 -0.38 -1.33 0.00 0.00 177.39 175.92 2qfw n ILE 32 N -1.64 0.96 -0.24 -0.08 2.08 -1.07 -4.81 119.36 114.56 2qfw n ILE 32 Ca 0.01 0.29 0.01 0.00 0.56 0.00 0.00 62.75 63.62 2qfw n ILE 32 Cb 0.32 -1.57 0.24 0.00 -0.75 0.00 0.00 39.64 37.89 2qfw n ILE 32 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 2qfw h LEU 33 N -0.14 0.88 -0.47 1.39 3.38 -0.72 -2.38 115.31 117.24 2qfw h LEU 33 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2qfw h LEU 33 Cb 0.14 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2qfw h LEU 33 CO 0.00 0.63 0.00 -2.65 0.09 0.00 0.00 178.44 176.51 2qfw n PRO 34 N -4.43 0.09 0.00 1.13 -0.02 -1.26 -3.44 135.00 127.07 2qfw n PRO 34 Ca 0.09 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2qfw n PRO 34 Cb 0.06 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 2qfw n PRO 34 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2qfw n TYR 35 N -1.88 0.00 -4.28 6.00 4.02 -0.93 -4.60 117.16 115.49 2qfw n TYR 35 Ca 0.02 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.67 2qfw n TYR 35 Cb 0.14 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.33 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 -2.12 2.29 -1.02 7.72 1.43 -1.00 -0.51 118.68 125.47 2qfw s LEU 36 Ca 0.00 -0.67 -0.05 0.00 -1.03 0.00 0.00 54.13 52.38 2qfw s LEU 36 Cb 0.00 -0.84 0.27 0.00 0.03 0.00 0.00 46.19 45.65 2qfw s LEU 36 CO 0.00 0.05 1.10 -0.67 0.23 0.00 0.00 176.35 177.05 2qfw n ASP 37 N 1.13 5.29 -4.67 2.29 2.03 0.51 -4.78 116.55 118.36 2qfw n ASP 37 Ca -0.20 -3.18 -0.35 0.00 0.52 0.00 0.00 54.79 51.58 2qfw n ASP 37 Cb 0.54 -1.22 -0.09 0.00 -0.72 0.00 0.00 41.12 39.62 2qfw n ASP 37 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2qfw s VAL 38 N -1.76 4.53 -0.47 5.18 -7.23 -1.26 -3.04 120.40 116.34 2qfw s VAL 38 Ca 0.31 -0.15 -0.20 0.00 -1.81 0.00 0.00 61.98 60.12 2qfw s VAL 38 Cb -0.04 -2.96 0.04 0.00 0.56 0.00 0.00 36.38 33.98 2qfw s VAL 38 CO -0.04 0.56 0.66 -0.62 -0.31 0.00 0.00 175.10 175.35 2qfw s ASP 39 N -0.41 6.29 -0.36 4.85 2.15 -1.26 -5.03 116.67 122.90 2qfw s ASP 39 Ca 0.08 -0.55 -0.14 0.00 0.43 0.00 0.00 52.55 52.37 2qfw s ASP 39 Cb -0.12 -2.32 -0.01 0.00 -0.30 0.00 0.00 42.92 40.17 2qfw s ASP 39 CO 0.02 -0.86 0.31 -0.76 -0.17 0.00 0.00 175.17 173.71 2qfw s LEU 40 N 2.86 4.59 -0.55 -1.34 1.43 -1.26 -1.45 118.68 122.96 2qfw s LEU 40 Ca 0.20 -0.43 -0.28 0.00 -1.03 0.00 0.00 54.13 52.59 2qfw s LEU 40 Cb -0.16 -2.23 0.02 0.00 0.03 0.00 0.00 46.19 43.85 2qfw s LEU 40 CO 0.16 -0.33 1.33 -0.54 0.23 0.00 0.00 176.35 177.21 2qfw s LYS 41 N 1.86 3.42 -0.21 1.70 -0.14 0.65 -4.90 119.74 122.13 2qfw s LYS 41 Ca 0.08 0.45 -0.16 0.00 -1.36 0.00 0.00 55.97 54.98 2qfw s LYS 41 Cb -0.17 -4.07 -0.04 0.00 -1.68 0.00 0.00 37.83 31.87 2qfw s LYS 41 CO 0.11 -1.78 0.43 -0.47 -0.76 0.00 0.00 175.35 172.87 2qfw s TYR 42 N 5.55 3.36 -0.17 3.18 5.04 -1.26 -0.22 117.35 132.83 2qfw s TYR 42 Ca 0.50 0.63 0.00 0.00 -2.44 0.00 0.00 57.07 55.76 2qfw s TYR 42 Cb -0.10 -2.57 0.04 0.00 0.35 0.00 0.00 41.96 39.68 2qfw s TYR 42 CO 0.26 -0.06 -0.08 0.71 -1.34 0.00 0.00 175.55 175.04 2qfw s TYR 43 N 1.49 1.98 -0.43 4.97 1.51 0.45 -4.98 117.35 122.35 2qfw s TYR 43 Ca 0.20 -1.25 -0.29 0.00 -1.01 0.00 0.00 57.07 54.73 2qfw s TYR 43 Cb -0.15 -1.45 0.03 0.00 -0.11 0.00 0.00 41.96 40.28 2qfw s TYR 43 CO 0.09 -0.66 1.09 0.34 -1.11 0.00 0.00 175.55 175.30 2qfw s ASP 44 N 1.54 6.70 -0.35 2.29 -1.08 -1.26 -0.58 116.67 123.93 2qfw s ASP 44 Ca 0.01 0.60 0.07 0.00 -0.52 0.00 0.00 52.55 52.70 2qfw s ASP 44 Cb -0.15 -2.54 0.53 0.00 -1.46 0.00 0.00 42.92 39.30 2qfw s ASP 44 CO -0.08 -1.12 1.57 0.18 0.52 0.00 0.00 175.17 176.24 2qfw n LEU 45 N 7.48 4.95 -4.65 -1.34 4.77 0.37 -4.49 117.00 124.09 2qfw n LEU 45 Ca 0.11 -3.87 -0.29 0.00 -0.03 0.00 0.00 56.01 51.93 2qfw n LEU 45 Cb 0.48 -0.68 0.18 0.00 -2.33 0.00 0.00 43.42 41.08 2qfw n LEU 45 CO 0.67 1.31 0.63 -0.94 -1.33 0.00 0.00 177.39 177.73 2qfw s SER 46 N -2.34 2.50 0.08 -1.43 1.04 -1.23 -4.67 113.70 107.65 2qfw s SER 46 Ca 0.49 1.31 -0.19 0.00 0.48 0.00 0.00 55.95 58.04 2qfw s SER 46 Cb 0.43 -1.99 -0.09 0.00 0.10 0.00 0.00 66.02 64.47 2qfw s SER 46 CO 0.02 -3.22 1.51 0.58 0.98 0.00 0.00 173.24 173.10 2qfw h VAL 47 N -1.95 1.26 -0.73 5.02 2.07 -1.89 -1.15 116.25 118.87 2qfw h VAL 47 Ca -0.55 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.04 2qfw h VAL 47 Cb 1.32 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 32.46 2qfw h VAL 47 CO 0.56 0.28 0.38 -0.33 0.02 0.00 0.00 177.57 178.48 2qfw h GLU 48 N 0.17 1.02 -0.14 1.57 3.07 -1.96 -0.41 114.58 117.90 2qfw h GLU 48 Ca 0.06 -0.12 -0.04 0.00 -0.50 0.00 0.00 59.36 58.76 2qfw h GLU 48 Cb 0.42 -0.20 -0.00 0.00 -0.84 0.00 0.00 28.75 28.13 2qfw h GLU 48 CO 0.01 0.77 -0.07 1.03 -1.40 0.00 0.00 179.01 179.35 2qfw h SER 49 N 1.02 0.31 -0.53 1.42 0.87 -1.85 -2.23 113.55 112.56 2qfw h SER 49 Ca 0.26 -0.41 -0.02 0.00 -1.23 0.00 0.00 61.79 60.38 2qfw h SER 49 Cb 0.06 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 2qfw h SER 49 CO -0.04 0.65 0.24 0.03 -0.53 0.00 0.00 176.83 177.18 2qfw h ARG 50 N -0.04 0.77 0.53 2.24 3.08 -1.03 -2.70 114.38 117.24 2qfw h ARG 50 Ca 0.03 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 2qfw h ARG 50 Cb 0.53 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 2qfw h ARG 50 CO 0.02 0.65 -0.46 0.22 -1.07 0.00 0.00 179.97 179.33 2qfw h ASP 51 N 0.71 -1.24 -1.00 7.04 3.58 -1.09 0.75 116.42 125.17 2qfw h ASP 51 Ca 0.18 0.09 0.24 0.00 0.42 0.00 0.00 57.03 57.96 2qfw h ASP 51 Cb 0.14 0.40 -0.09 0.00 1.72 0.00 0.00 39.33 41.51 2qfw h ASP 51 CO -0.02 -0.64 0.64 0.00 -2.88 0.00 0.00 179.24 176.34 2qfw h ALA 52 N -0.77 2.12 -0.58 -0.78 0.00 -1.37 0.11 119.26 117.99 2qfw h ALA 52 Ca -0.06 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qfw h ALA 52 Cb 0.84 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2qfw h ALA 52 CO -0.03 -0.50 0.00 0.25 0.00 0.00 0.00 179.25 178.98 2qfw n THR 53 N -4.63 0.95 -3.73 0.00 -2.24 -1.02 -4.93 114.28 98.67 2qfw n THR 53 Ca 0.24 -0.83 -0.29 0.00 -2.27 0.00 0.00 64.05 60.91 2qfw n THR 53 Cb 0.78 0.31 0.01 0.00 -2.10 0.00 0.00 70.33 69.34 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 1.15 -4.42 0.00 3.42 7.64 0.36 -1.54 113.62 120.24 2qfw n SER 54 Ca 0.20 -0.66 0.00 0.00 1.01 0.00 0.00 58.87 59.42 2qfw n SER 54 Cb 0.55 -3.57 0.00 0.00 -1.01 0.00 0.00 64.21 60.18 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 -2.62 -4.51 0.25 6.43 2.03 0.25 -4.89 116.55 113.48 2qfw n ASP 55 Ca 0.02 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.47 2qfw n ASP 55 Cb 0.53 -2.07 0.51 0.00 -0.72 0.00 0.00 41.12 39.37 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 0.49 0.00 -0.10 -0.67 3.64 -1.51 -3.01 116.57 115.41 2qfw h LYS 56 Ca 0.00 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 2qfw h LYS 56 Cb 0.52 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 2qfw h LYS 56 CO 0.00 0.09 -0.24 0.97 -2.27 0.00 0.00 179.45 178.00 2qfw h ILE 57 N 0.00 1.22 -0.37 2.00 6.09 -1.88 0.14 117.51 124.71 2qfw h ILE 57 Ca -0.00 -1.01 -0.12 0.00 -1.37 0.00 0.00 64.86 62.37 2qfw h ILE 57 Cb 0.69 1.41 -0.01 0.00 0.47 0.00 0.00 36.82 39.38 2qfw h ILE 57 CO 0.01 0.30 -0.22 0.74 -3.07 0.00 0.00 178.15 175.91 2qfw h THR 58 N 0.16 1.28 -0.23 2.19 2.02 -1.86 -1.10 112.91 115.37 2qfw h THR 58 Ca 0.03 -1.36 -0.00 0.00 0.77 0.00 0.00 66.41 65.84 2qfw h THR 58 Cb 0.51 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 2qfw h THR 58 CO 0.04 0.45 0.13 -0.61 0.37 0.00 0.00 175.52 175.89 2qfw h GLN 59 N 0.59 0.31 -0.53 6.66 -0.00 -1.43 -2.27 115.11 118.45 2qfw h GLN 59 Ca 0.08 -0.03 0.03 0.00 -0.00 0.00 0.00 58.65 58.72 2qfw h GLN 59 Cb 0.78 -0.06 -0.04 0.00 0.00 0.00 0.00 27.48 28.16 2qfw h GLN 59 CO 0.06 0.28 0.31 -0.44 0.00 0.00 0.00 178.83 179.04 2qfw h ASP 60 N 0.26 0.49 -0.69 -0.69 3.32 -0.66 -2.45 116.42 116.01 2qfw h ASP 60 Ca 0.08 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 2qfw h ASP 60 Cb 0.06 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 2qfw h ASP 60 CO -0.01 0.34 0.28 0.00 -1.72 0.00 0.00 179.24 178.13 2qfw h ALA 61 N 1.24 0.89 -0.74 3.45 0.00 -1.08 -0.21 119.26 122.82 2qfw h ALA 61 Ca 0.22 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2qfw h ALA 61 Cb 0.04 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2qfw h ALA 61 CO -0.11 0.51 0.29 0.00 0.00 0.00 0.00 179.25 179.94 2qfw h ALA 62 N 1.13 0.96 -0.54 0.00 0.00 -1.22 -1.26 119.26 118.33 2qfw h ALA 62 Ca 0.23 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2qfw h ALA 62 Cb 0.21 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2qfw h ALA 62 CO -0.02 0.59 -0.12 0.93 0.00 0.00 0.00 179.25 180.63 2qfw h GLU 63 N 1.06 1.03 -0.60 0.00 5.08 -1.13 -2.41 114.58 117.61 2qfw h GLU 63 Ca 0.24 -0.39 0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2qfw h GLU 63 Cb 0.22 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 2qfw h GLU 63 CO -0.02 1.08 0.39 0.00 -1.00 0.00 0.00 179.01 179.46 2qfw h ALA 64 N 0.94 0.77 -0.33 3.43 0.00 -0.75 0.13 119.26 123.44 2qfw h ALA 64 Ca 0.14 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2qfw h ALA 64 Cb 0.69 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2qfw h ALA 64 CO 0.05 0.18 0.17 0.82 0.00 0.00 0.00 179.25 180.47 2qfw h ILE 65 N 0.80 0.99 -0.26 0.00 2.04 -1.08 0.80 117.51 120.79 2qfw h ILE 65 Ca 0.23 -0.12 -0.05 0.00 1.00 0.00 0.00 64.86 65.91 2qfw h ILE 65 Cb -0.07 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 2qfw h ILE 65 CO -0.06 0.06 -0.06 0.50 0.00 0.00 0.00 178.15 178.59 2qfw h LYS 66 N 0.35 0.42 -0.10 2.37 3.64 -1.06 0.52 116.57 122.71 2qfw h LYS 66 Ca 0.14 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2qfw h LYS 66 Cb 0.05 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2qfw h LYS 66 CO -0.09 0.50 -0.03 -0.22 -2.27 0.00 0.00 179.45 177.34 2qfw h LYS 67 N 0.40 0.19 0.00 1.90 3.64 -0.01 -3.37 116.57 119.32 2qfw h LYS 67 Ca 0.08 -0.07 -0.27 0.00 -1.27 0.00 0.00 60.65 59.12 2qfw h LYS 67 Cb 0.36 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.13 2qfw h LYS 67 CO 0.02 0.51 -1.96 0.66 -2.27 0.00 0.00 179.45 176.41 2qfw n TYR 68 N -4.77 0.47 0.00 1.91 4.02 0.21 -5.03 117.16 113.97 2qfw n TYR 68 Ca -0.06 0.16 0.00 0.00 -0.01 0.00 0.00 57.90 57.99 2qfw n TYR 68 Cb 0.24 -1.01 0.00 0.00 -0.02 0.00 0.00 39.34 38.55 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 1.57 3.10 3.07 2.72 0.00 0.18 -4.95 105.19 110.88 2qfw n GLY 69 Ca -0.21 -1.05 -0.28 0.00 0.00 0.00 0.00 46.02 44.48 2qfw n GLY 69 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qfw s VAL 70 N -0.26 1.50 -0.07 1.61 1.01 -1.25 -0.10 120.40 122.84 2qfw s VAL 70 Ca 0.00 -0.66 0.05 0.00 0.00 0.00 0.00 61.98 61.37 2qfw s VAL 70 Cb 0.00 -1.36 -0.00 0.00 0.00 0.00 0.00 36.38 35.02 2qfw s VAL 70 CO 0.00 0.44 -0.23 -0.83 0.00 0.00 0.00 175.10 174.48 2qfw s GLY 71 N 0.83 1.24 -0.20 4.51 0.00 -0.25 -1.76 107.32 111.68 2qfw s GLY 71 Ca -0.10 -0.95 -0.01 0.00 0.00 0.00 0.00 44.72 43.66 2qfw s GLY 71 CO 0.01 -0.47 -0.12 -0.42 0.00 0.00 0.00 173.10 172.10 2qfw s ILE 72 N 0.07 2.67 -0.02 0.90 1.01 0.63 -0.72 121.20 125.74 2qfw s ILE 72 Ca -0.09 -0.76 0.08 0.00 0.00 0.00 0.00 60.65 59.87 2qfw s ILE 72 Cb -0.15 -2.18 -0.02 0.00 0.01 0.00 0.00 42.46 40.12 2qfw s ILE 72 CO 0.05 0.47 -0.26 -0.75 0.00 0.00 0.00 174.94 174.45 2qfw s LYS 73 N 1.37 2.14 0.45 2.79 2.20 -0.33 -0.45 119.74 127.91 2qfw s LYS 73 Ca 0.05 -0.92 -0.05 0.00 -0.36 0.00 0.00 55.97 54.69 2qfw s LYS 73 Cb -0.14 -2.04 -0.04 0.00 -1.51 0.00 0.00 37.83 34.10 2qfw s LYS 73 CO -0.08 0.54 0.75 0.00 -0.36 0.00 0.00 175.35 176.20 2qfw s ALA 75 N -2.64 3.53 0.24 0.00 0.00 -1.25 -4.54 121.76 117.10 2qfw s ALA 75 Ca 0.47 1.32 0.08 0.00 0.00 0.00 0.00 51.96 53.82 2qfw s ALA 75 Cb -0.10 -3.51 -0.05 0.00 0.00 0.00 0.00 23.12 19.45 2qfw s ALA 75 CO 0.42 -0.72 -0.12 0.95 0.00 0.00 0.00 175.76 176.30 2qfw s THR 76 N -0.94 1.77 -0.16 0.00 -4.23 -1.26 -1.37 115.64 109.45 2qfw s THR 76 Ca 0.51 -2.20 -0.20 0.00 -1.18 0.00 0.00 61.69 58.63 2qfw s THR 76 Cb -0.41 -2.23 -0.03 0.00 1.34 0.00 0.00 72.50 71.17 2qfw s THR 76 CO 0.53 -0.46 0.58 -0.63 -0.54 0.00 0.00 174.62 174.10 2qfw s ILE 77 N -2.94 5.08 -0.56 2.99 1.01 -1.26 -4.73 121.20 120.79 2qfw s ILE 77 Ca 0.26 1.12 -0.21 0.00 0.00 0.00 0.00 60.65 61.82 2qfw s ILE 77 Cb 0.01 -3.91 0.06 0.00 0.01 0.00 0.00 42.46 38.63 2qfw s ILE 77 CO 0.10 0.19 0.77 -0.89 0.00 0.00 0.00 174.94 175.11 2qfw s THR 78 N 1.40 4.65 0.53 2.92 2.01 -1.26 -4.85 115.64 121.04 2qfw s THR 78 Ca 0.28 -0.36 -0.22 0.00 0.31 0.00 0.00 61.69 61.70 2qfw s THR 78 Cb -0.16 -4.45 -0.05 0.00 0.01 0.00 0.00 72.50 67.85 2qfw s THR 78 CO 0.11 -1.04 1.39 -2.16 -0.69 0.00 0.00 174.62 172.23 2qfw s PRO 79 N 3.20 3.23 0.34 4.92 0.04 -1.26 -5.01 135.00 140.45 2qfw s PRO 79 Ca 0.19 2.31 0.06 0.00 0.04 0.00 0.00 61.00 63.60 2qfw s PRO 79 Cb -0.18 -2.34 -0.02 0.00 0.04 0.00 0.00 34.50 32.00 2qfw s PRO 79 CO 0.13 -1.14 0.21 -0.40 0.04 0.00 0.00 177.00 175.83 2qfw n ASP 80 N -0.87 0.10 -0.33 6.66 5.75 -1.26 -4.72 116.55 121.88 2qfw n ASP 80 Ca 0.09 -3.03 -0.05 0.00 -0.01 0.00 0.00 54.79 51.80 2qfw n ASP 80 Cb 0.44 1.31 -0.00 0.00 -1.03 0.00 0.00 41.12 41.84 2qfw n ASP 80 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2qfw h GLU 81 N 0.00 -0.06 -0.34 0.11 4.39 -1.99 0.31 114.58 116.99 2qfw h GLU 81 Ca -0.25 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.51 2qfw h GLU 81 Cb 1.12 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.73 2qfw h GLU 81 CO 0.38 -0.04 0.02 0.00 -1.16 0.00 0.00 179.01 178.21 2qfw h ALA 82 N 1.05 0.33 -0.81 3.43 0.00 -1.99 -2.21 119.26 119.04 2qfw h ALA 82 Ca 0.27 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2qfw h ALA 82 Cb 0.55 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 2qfw h ALA 82 CO -0.89 -0.38 0.45 0.00 0.00 0.00 0.00 179.25 178.43 2qfw h ARG 83 N 0.12 1.13 -0.89 0.00 2.47 -1.44 -1.03 114.38 114.75 2qfw h ARG 83 Ca 0.17 -0.13 0.02 0.00 -1.26 0.00 0.00 59.98 58.78 2qfw h ARG 83 Cb 0.22 -0.22 -0.05 0.00 -1.65 0.00 0.00 29.97 28.26 2qfw h ARG 83 CO -0.26 0.83 0.59 0.28 0.56 0.00 0.00 179.97 181.97 2qfw h VAL 84 N 1.13 1.20 -0.46 2.04 2.07 -0.70 -0.50 116.25 121.04 2qfw h VAL 84 Ca 0.29 -0.40 -0.10 0.00 0.82 0.00 0.00 66.70 67.30 2qfw h VAL 84 Cb 0.02 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.69 2qfw h VAL 84 CO -0.05 0.21 -0.10 0.50 0.02 0.00 0.00 177.57 178.16 2qfw h LYS 85 N 1.18 0.88 0.00 1.57 3.64 -0.87 0.01 116.57 122.97 2qfw h LYS 85 Ca 0.34 -0.33 -0.09 0.00 -1.27 0.00 0.00 60.65 59.30 2qfw h LYS 85 Cb -0.08 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 2qfw h LYS 85 CO -0.09 0.97 -0.44 1.05 -2.27 0.00 0.00 179.45 178.68 2qfw h GLU 86 N 0.72 0.00 -0.00 1.90 4.11 -0.92 -3.32 114.58 117.06 2qfw h GLU 86 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.55 2qfw h GLU 86 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2qfw h GLU 86 CO 0.04 0.44 -0.62 1.19 0.07 0.00 0.00 179.01 180.13 2qfw n PHE 87 N -3.29 0.00 -3.38 2.06 0.99 -0.22 -5.01 117.46 108.61 2qfw n PHE 87 Ca 0.01 0.00 -0.19 0.00 -0.00 0.00 0.00 57.45 57.28 2qfw n PHE 87 Cb 0.66 0.00 0.07 0.00 -1.00 0.00 0.00 39.48 39.21 2qfw n PHE 87 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 2qfw n ASN 88 N -1.30 -4.27 -4.77 4.37 2.85 -0.07 -4.98 115.26 107.09 2qfw n ASN 88 Ca 0.02 -0.51 -0.37 0.00 -0.11 0.00 0.00 54.58 53.62 2qfw n ASN 88 Cb 0.21 -4.55 -0.02 0.00 1.24 0.00 0.00 39.78 36.66 2qfw n ASN 88 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2qfw s LEU 89 N -6.28 4.01 0.09 1.20 1.43 -0.85 -4.96 118.68 113.32 2qfw s LEU 89 Ca 0.30 2.22 0.04 0.00 -1.03 0.00 0.00 54.13 55.66 2qfw s LEU 89 Cb -0.13 -4.27 -0.23 0.00 0.03 0.00 0.00 46.19 41.58 2qfw s LEU 89 CO 0.65 -0.84 1.18 0.45 0.23 0.00 0.00 176.35 178.01 2qfw h HIS 90 N 2.06 0.16 -3.31 0.29 3.86 -1.93 -3.46 115.15 112.82 2qfw h HIS 90 Ca -0.49 -0.11 -0.15 0.00 -1.16 0.00 0.00 60.37 58.46 2qfw h HIS 90 Cb 1.24 -0.01 -0.22 0.00 1.06 0.00 0.00 27.41 29.48 2qfw h HIS 90 CO 0.54 1.10 -0.44 0.15 0.86 0.00 0.00 177.93 180.14 2qfw s LYS 91 N -2.68 0.44 -1.11 2.45 1.02 -1.26 -5.07 119.74 113.52 2qfw s LYS 91 Ca -0.01 -0.11 -0.22 0.00 0.02 0.00 0.00 55.97 55.65 2qfw s LYS 91 Cb 0.09 0.19 -0.03 0.00 -0.52 0.00 0.00 37.83 37.56 2qfw s LYS 91 CO 0.84 -0.10 1.84 1.41 -0.92 0.00 0.00 175.35 178.42 2qfw s MET 92 N -0.84 2.92 0.37 1.68 -2.45 -1.26 -4.94 119.30 114.78 2qfw s MET 92 Ca -0.09 -1.09 -0.28 0.00 -1.25 0.00 0.00 55.69 52.98 2qfw s MET 92 Cb -0.05 -5.26 -0.11 0.00 1.25 0.00 0.00 34.83 30.65 2qfw s MET 92 CO 0.02 -3.30 1.42 0.91 1.05 0.00 0.00 175.02 175.12 2qfw n TRP 93 N 12.52 2.74 -1.82 4.11 7.02 -1.26 -4.95 117.44 135.79 2qfw n TRP 93 Ca 0.43 0.48 -0.37 0.00 -1.02 0.00 0.00 57.50 57.02 2qfw n TRP 93 Cb 0.47 -2.49 0.05 0.00 -2.42 0.00 0.00 31.31 26.92 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 -2.07 2.81 -0.06 -0.99 1.02 -1.26 -4.22 119.74 114.98 2qfw s LYS 94 Ca 0.55 2.05 -0.38 0.00 0.02 0.00 0.00 55.97 58.21 2qfw s LYS 94 Cb -0.50 -1.98 -0.16 0.00 -0.52 0.00 0.00 37.83 34.67 2qfw s LYS 94 CO 0.63 -1.39 1.51 0.45 -0.92 0.00 0.00 175.35 175.63 2qfw n SER 95 N -1.59 1.98 -0.18 2.83 2.88 -1.26 -4.85 113.62 113.43 2qfw n SER 95 Ca 0.14 1.10 -0.01 0.00 -1.33 0.00 0.00 58.87 58.76 2qfw n SER 95 Cb 0.48 -1.18 0.21 0.00 -0.75 0.00 0.00 64.21 62.97 2qfw n SER 95 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2qfw h PRO 96 N 5.69 0.93 -0.43 -1.46 0.13 -1.89 -2.63 132.00 132.35 2qfw h PRO 96 Ca -0.47 -0.12 0.06 0.00 -0.87 0.00 0.00 66.00 64.60 2qfw h PRO 96 Cb 1.33 -0.18 -0.05 0.00 0.13 0.00 0.00 31.00 32.23 2qfw h PRO 96 CO 0.85 0.71 0.12 -0.91 -0.23 0.00 0.00 178.00 178.55 2qfw h ASN 97 N 0.93 0.10 -0.56 1.44 2.35 -1.99 0.14 115.58 117.99 2qfw h ASN 97 Ca 0.23 0.06 0.02 0.00 -0.55 0.00 0.00 56.30 56.06 2qfw h ASN 97 Cb 0.08 0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.47 2qfw h ASN 97 CO -0.03 0.09 0.35 1.23 -1.65 0.00 0.00 177.43 177.42 2qfw h GLY 98 N 0.28 0.80 0.86 2.83 0.00 -1.87 -0.08 103.07 105.89 2qfw h GLY 98 Ca 0.20 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 2qfw h GLY 98 CO -0.23 0.25 0.06 -0.84 0.00 0.00 0.00 176.54 175.77 2qfw h THR 99 N 0.71 1.20 0.02 4.70 2.02 -1.08 -1.14 112.91 119.34 2qfw h THR 99 Ca 0.22 -0.64 0.01 0.00 0.77 0.00 0.00 66.41 66.76 2qfw h THR 99 Cb -0.02 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 2qfw h THR 99 CO -0.08 0.20 -0.05 0.40 0.37 0.00 0.00 175.52 176.37 2qfw h ILE 100 N 0.16 0.88 -0.33 3.11 2.04 -0.57 -2.19 117.51 120.61 2qfw h ILE 100 Ca 0.07 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.88 2qfw h ILE 100 Cb 0.26 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 2qfw h ILE 100 CO -0.00 0.00 -0.01 0.03 0.00 0.00 0.00 178.15 178.17 2qfw h ARG 101 N -0.10 0.51 -0.35 2.37 3.08 -0.98 -1.27 114.38 117.64 2qfw h ARG 101 Ca 0.01 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 2qfw h ARG 101 Cb 0.11 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2qfw h ARG 101 CO -0.04 0.55 0.10 -0.97 -1.07 0.00 0.00 179.97 178.54 2qfw h ASN 102 N 0.49 0.51 -0.55 7.04 -0.73 -1.02 0.52 115.58 121.84 2qfw h ASN 102 Ca 0.10 -0.21 -0.07 0.00 1.87 0.00 0.00 56.30 58.00 2qfw h ASN 102 Cb 0.34 -0.13 -0.02 0.00 0.27 0.00 0.00 38.32 38.77 2qfw h ASN 102 CO 0.01 0.59 0.07 0.40 -0.37 0.00 0.00 177.43 178.13 2qfw h ILE 103 N 0.41 1.26 0.07 2.57 2.04 -0.96 -3.29 117.51 119.61 2qfw h ILE 103 Ca 0.11 -0.99 -0.30 0.00 1.00 0.00 0.00 64.86 64.68 2qfw h ILE 103 Cb 0.26 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 2qfw h ILE 103 CO -0.00 0.36 -1.60 -0.07 0.00 0.00 0.00 178.15 176.83 2qfw h LEU 104 N 0.81 0.22 0.00 1.44 3.38 -1.22 -3.51 115.31 116.42 2qfw h LEU 104 Ca 0.16 -0.36 0.04 0.00 0.09 0.00 0.00 57.88 57.82 2qfw h LEU 104 Cb 0.43 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2qfw h LEU 104 CO 0.01 1.31 -0.05 0.61 0.09 0.00 0.00 178.44 180.41 2qfw n GLY 105 N 1.64 -1.48 0.00 0.83 0.00 0.18 -4.91 105.19 101.46 2qfw n GLY 105 Ca -0.17 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.67 2qfw n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qfw n GLY 106 N -0.51 0.88 2.87 -0.02 0.00 -1.26 -4.67 105.19 102.48 2qfw n GLY 106 Ca 0.00 -1.68 -0.14 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.04 -0.26 2.61 2.01 -0.62 -2.23 115.64 117.11 2qfw s THR 107 Ca 0.00 0.14 -0.16 0.00 0.31 0.00 0.00 61.69 61.98 2qfw s THR 107 Cb 0.00 -0.14 -0.03 0.00 0.01 0.00 0.00 72.50 72.33 2qfw s THR 107 CO 0.00 0.06 0.43 -0.69 -0.69 0.00 0.00 174.62 173.73 2qfw s VAL 108 N 0.81 5.13 -0.19 3.82 1.01 0.98 -0.91 120.40 131.06 2qfw s VAL 108 Ca -0.06 0.69 -0.13 0.00 0.00 0.00 0.00 61.98 62.48 2qfw s VAL 108 Cb -0.09 -3.75 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 2qfw s VAL 108 CO -0.03 0.13 0.26 -0.36 0.00 0.00 0.00 175.10 175.10 2qfw s PHE 109 N 2.15 3.41 -0.06 5.22 0.08 0.33 -0.49 117.98 128.62 2qfw s PHE 109 Ca 0.17 0.48 0.02 0.00 0.12 0.00 0.00 56.93 57.73 2qfw s PHE 109 Cb -0.16 -2.32 0.01 0.00 -0.57 0.00 0.00 43.02 39.98 2qfw s PHE 109 CO 0.10 0.18 -0.11 1.03 -0.10 0.00 0.00 175.22 176.31 2qfw s ARG 110 N 0.68 1.57 -0.02 0.44 0.52 0.28 -2.08 118.95 120.34 2qfw s ARG 110 Ca 0.14 -0.36 -0.13 0.00 -0.52 0.00 0.00 55.73 54.86 2qfw s ARG 110 Cb -0.13 -1.32 0.02 0.00 0.52 0.00 0.00 34.95 34.04 2qfw s ARG 110 CO 0.03 0.01 0.27 -1.83 0.02 0.00 0.00 175.30 173.80 2qfw s GLU 111 N 0.71 0.59 0.41 3.54 -1.05 -1.20 -0.34 118.70 121.36 2qfw s GLU 111 Ca -0.14 -0.18 -0.26 0.00 -0.15 0.00 0.00 54.97 54.24 2qfw s GLU 111 Cb -0.16 0.26 -0.08 0.00 -0.44 0.00 0.00 34.13 33.71 2qfw s GLU 111 CO 0.03 -0.15 1.27 -1.25 0.95 0.00 0.00 175.26 176.10 2qfw s PRO 112 N -1.19 3.97 -0.45 -4.83 0.04 -1.26 -1.52 135.00 129.76 2qfw s PRO 112 Ca -0.12 2.07 -0.23 0.00 0.04 0.00 0.00 61.00 62.75 2qfw s PRO 112 Cb -0.05 -2.72 0.02 0.00 0.04 0.00 0.00 34.50 31.79 2qfw s PRO 112 CO 0.03 -0.46 0.80 0.42 0.04 0.00 0.00 177.00 177.83 2qfw s ILE 113 N -1.30 4.63 -0.37 0.56 1.01 -0.85 -4.83 121.20 120.04 2qfw s ILE 113 Ca 0.57 0.49 -0.18 0.00 0.00 0.00 0.00 60.65 61.53 2qfw s ILE 113 Cb -0.36 -4.33 0.00 0.00 0.01 0.00 0.00 42.46 37.79 2qfw s ILE 113 CO 0.46 -0.71 0.52 -0.69 0.00 0.00 0.00 174.94 174.51 2qfw s VAL 114 N 3.33 5.00 -0.43 2.92 1.01 -1.26 -4.75 120.40 126.22 2qfw s VAL 114 Ca 0.31 0.19 -0.05 0.00 0.00 0.00 0.00 61.98 62.42 2qfw s VAL 114 Cb -0.12 -4.01 0.11 0.00 0.00 0.00 0.00 36.38 32.36 2qfw s VAL 114 CO 0.23 -0.31 0.26 -0.63 0.00 0.00 0.00 175.10 174.65 2qfw s ILE 115 N 2.41 3.65 0.48 2.22 1.01 -1.26 -5.00 121.20 124.71 2qfw s ILE 115 Ca 0.18 -1.94 0.27 0.00 0.00 0.00 0.00 60.65 59.16 2qfw s ILE 115 Cb -0.15 -3.46 0.46 0.00 0.01 0.00 0.00 42.46 39.32 2qfw s ILE 115 CO 0.14 -0.72 1.83 1.55 0.00 0.00 0.00 174.94 177.74 2qfw h PRO 116 N 8.21 0.17 -0.38 2.79 0.13 -1.98 0.16 132.00 141.10 2qfw h PRO 116 Ca -0.16 -0.01 0.04 0.00 -0.87 0.00 0.00 66.00 64.99 2qfw h PRO 116 Cb 1.06 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.13 2qfw h PRO 116 CO 0.76 0.11 0.26 -0.09 -0.23 0.00 0.00 178.00 178.81 2qfw h ARG 117 N 0.18 0.36 -6.38 0.86 2.43 -1.94 -3.42 114.38 106.47 2qfw h ARG 117 Ca 0.52 -0.02 -0.54 0.00 -0.81 0.00 0.00 59.98 59.12 2qfw h ARG 117 Cb 1.71 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 31.16 2qfw h ARG 117 CO -0.12 0.24 0.62 0.42 -1.51 0.00 0.00 179.97 179.62 2qfw s ILE 118 N -5.35 4.23 0.34 1.20 -1.09 0.56 -4.95 121.20 116.13 2qfw s ILE 118 Ca -0.07 1.58 -0.29 0.00 -2.23 0.00 0.00 60.65 59.64 2qfw s ILE 118 Cb 0.18 -4.01 -0.10 0.00 -1.58 0.00 0.00 42.46 36.94 2qfw s ILE 118 CO 0.72 0.06 1.37 -2.84 -1.23 0.00 0.00 174.94 173.01 2qfw s PRO 119 N 1.69 4.28 -0.03 2.79 0.02 -1.26 -4.91 135.00 137.57 2qfw s PRO 119 Ca 0.57 2.32 -0.20 0.00 0.02 0.00 0.00 61.00 63.70 2qfw s PRO 119 Cb -0.26 -3.05 -0.05 0.00 0.02 0.00 0.00 34.50 31.16 2qfw s PRO 119 CO 0.25 -0.30 0.58 1.03 -0.33 0.00 0.00 177.00 178.23 2qfw s ARG 120 N -1.74 4.32 0.36 5.54 0.52 -1.26 -4.22 118.95 122.46 2qfw s ARG 120 Ca 0.51 0.69 0.19 0.00 -0.52 0.00 0.00 55.73 56.60 2qfw s ARG 120 Cb -0.42 -3.36 0.38 0.00 0.52 0.00 0.00 34.95 32.07 2qfw s ARG 120 CO 0.55 0.31 1.59 -0.07 0.02 0.00 0.00 175.30 177.70 2qfw h LEU 121 N 5.90 0.00 -7.56 2.53 3.38 -1.38 -3.34 115.31 114.84 2qfw h LEU 121 Ca -0.44 0.00 -0.71 0.00 0.09 0.00 0.00 57.88 56.82 2qfw h LEU 121 Cb 1.20 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 41.60 2qfw h LEU 121 CO 0.71 0.33 -0.29 -0.69 0.09 0.00 0.00 178.44 178.59 2qfw s VAL 122 N -3.21 3.96 0.34 1.22 1.01 -0.42 -5.00 120.40 118.30 2qfw s VAL 122 Ca 0.03 -3.02 0.13 0.00 0.00 0.00 0.00 61.98 59.12 2qfw s VAL 122 Cb 0.08 -3.55 0.33 0.00 0.00 0.00 0.00 36.38 33.23 2qfw s VAL 122 CO 0.70 -0.92 1.67 -0.65 0.00 0.00 0.00 175.10 175.90 2qfw h PRO 123 N 6.98 0.34 0.00 2.72 0.11 -1.86 -1.28 132.00 139.01 2qfw h PRO 123 Ca 0.02 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2qfw h PRO 123 Cb 0.95 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2qfw h PRO 123 CO 0.73 0.23 0.00 0.54 -0.21 0.00 0.00 178.00 179.28 2qfw n ARG 124 N -5.04 0.10 -2.35 1.05 1.74 -1.26 -4.60 116.66 106.29 2qfw n ARG 124 Ca 0.31 0.08 -0.36 0.00 -0.77 0.00 0.00 57.85 57.11 2qfw n ARG 124 Cb 0.94 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.85 2qfw n ARG 124 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2qfw s TRP 125 N -2.88 2.34 -0.24 -1.55 0.51 -0.48 -4.35 118.94 112.29 2qfw s TRP 125 Ca 0.15 -0.51 0.22 0.00 -2.12 0.00 0.00 56.10 53.84 2qfw s TRP 125 Cb 0.16 -4.43 -0.11 0.00 -0.81 0.00 0.00 33.47 28.28 2qfw s TRP 125 CO 0.42 -1.68 0.84 -0.85 -0.51 0.00 0.00 176.95 175.17 2qfw n GLU 126 N 8.58 0.56 -5.08 4.98 0.28 -0.91 -4.91 120.64 124.14 2qfw n GLU 126 Ca 0.42 -0.01 -0.28 0.00 -0.16 0.00 0.00 57.16 57.13 2qfw n GLU 126 Cb 0.48 -1.67 -0.16 0.00 1.43 0.00 0.00 31.44 31.51 2qfw n GLU 126 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2qfw s LYS 127 N -3.38 1.81 0.20 3.44 1.02 -1.15 -5.02 119.74 116.66 2qfw s LYS 127 Ca -0.02 -0.78 -0.33 0.00 0.02 0.00 0.00 55.97 54.86 2qfw s LYS 127 Cb 0.12 -1.73 -0.14 0.00 -0.52 0.00 0.00 37.83 35.57 2qfw s LYS 127 CO 0.83 0.46 1.52 -2.30 -0.92 0.00 0.00 175.35 174.94 2qfw n PRO 128 N 2.59 2.16 -3.65 -1.68 -0.02 -1.26 -1.95 135.00 131.18 2qfw n PRO 128 Ca -0.16 0.77 -0.37 0.00 -2.02 0.00 0.00 63.50 61.73 2qfw n PRO 128 Cb 0.52 -2.51 -0.10 0.00 -0.02 0.00 0.00 33.50 31.40 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 0.52 5.33 -0.25 4.25 1.01 -1.26 -2.48 121.20 128.32 2qfw s ILE 129 Ca 0.74 0.17 -0.08 0.00 0.00 0.00 0.00 60.65 61.49 2qfw s ILE 129 Cb -0.65 -3.50 -0.03 0.00 0.01 0.00 0.00 42.46 38.29 2qfw s ILE 129 CO 0.42 0.33 0.08 -0.63 0.00 0.00 0.00 174.94 175.15 2qfw s ILE 130 N 1.17 4.41 -0.07 2.92 1.01 -0.52 -4.42 121.20 125.69 2qfw s ILE 130 Ca 0.07 -0.14 -0.22 0.00 0.00 0.00 0.00 60.65 60.36 2qfw s ILE 130 Cb -0.14 -3.07 -0.04 0.00 0.01 0.00 0.00 42.46 39.22 2qfw s ILE 130 CO 0.05 0.33 0.64 -0.63 0.00 0.00 0.00 174.94 175.34 2qfw s ILE 131 N 1.63 5.07 -0.69 2.92 -1.09 0.54 0.64 121.20 130.21 2qfw s ILE 131 Ca 0.06 1.33 -0.05 0.00 -2.23 0.00 0.00 60.65 59.76 2qfw s ILE 131 Cb -0.15 -3.98 0.18 0.00 -1.58 0.00 0.00 42.46 36.92 2qfw s ILE 131 CO 0.04 0.28 0.54 -0.83 -1.23 0.00 0.00 174.94 173.74 2qfw s GLY 132 N 0.68 2.59 -0.16 6.18 0.00 -0.46 -0.56 107.32 115.59 2qfw s GLY 132 Ca 0.35 -3.33 -0.27 0.00 0.00 0.00 0.00 44.72 41.46 2qfw s GLY 132 CO 0.16 1.14 0.93 -1.60 0.00 0.00 0.00 173.10 173.74 2qfw s ARG 133 N -0.12 4.33 0.01 2.90 3.52 0.35 -1.12 118.95 128.82 2qfw s ARG 133 Ca 0.18 1.22 -0.30 0.00 -0.13 0.00 0.00 55.73 56.70 2qfw s ARG 133 Cb -0.17 -3.58 -0.08 0.00 -1.56 0.00 0.00 34.95 29.56 2qfw s ARG 133 CO -0.05 -0.38 1.91 -1.58 -0.81 0.00 0.00 175.30 174.39 2qfw s HIS 134 N 2.31 1.41 -2.50 5.12 5.65 0.39 -0.01 115.29 127.67 2qfw s HIS 134 Ca 0.43 -0.29 0.26 0.00 0.25 0.00 0.00 55.06 55.71 2qfw s HIS 134 Cb -0.17 -4.17 0.89 0.00 -1.18 0.00 0.00 32.58 27.95 2qfw s HIS 134 CO 0.13 -5.17 1.65 0.00 -0.65 0.00 0.00 174.74 170.70 2qfw n ALA 135 N 7.63 2.55 -1.10 1.58 0.00 -0.95 -2.94 120.51 127.29 2qfw n ALA 135 Ca 0.20 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2qfw n ALA 135 Cb 0.42 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.76 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 0.35 0.00 0.00 0.00 -0.00 -1.26 -4.39 115.22 109.92 2qfw n HIS 136 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.90 2qfw n HIS 136 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.37 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 5.00 0.67 7.00 1.57 0.00 -1.26 -4.74 105.19 113.43 2qfw n GLY 137 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 1.61 9.92 -0.57 -2.52 116.55 124.99 2qfw n ASP 138 Ca 0.00 0.00 0.03 0.00 -0.53 0.00 0.00 54.79 54.29 2qfw n ASP 138 Cb 0.00 0.00 0.13 0.00 -0.64 0.00 0.00 41.12 40.61 2qfw n ASP 138 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2qfw n GLN 139 N 14.00 0.04 -0.50 -1.24 0.00 -1.26 -1.72 117.38 126.70 2qfw n GLN 139 Ca 0.00 0.31 0.10 0.00 0.00 0.00 0.00 57.00 57.42 2qfw n GLN 139 Cb 0.00 -1.50 0.34 0.00 0.00 0.00 0.00 30.24 29.08 2qfw n GLN 139 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2qfw n TYR 140 N -1.39 1.24 -2.21 2.61 4.02 -1.05 -4.02 117.16 116.36 2qfw n TYR 140 Ca 0.02 -0.54 -0.04 0.00 -0.01 0.00 0.00 57.90 57.33 2qfw n TYR 140 Cb 0.06 -0.13 -0.02 0.00 -0.02 0.00 0.00 39.34 39.23 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 1.37 0.26 -2.64 -0.72 4.76 -0.70 -4.91 118.16 115.57 2qfw n LYS 141 Ca 0.25 -1.30 -0.23 0.00 -2.87 0.00 0.00 58.31 54.16 2qfw n LYS 141 Cb 0.75 0.32 0.03 0.00 -1.84 0.00 0.00 35.03 34.30 2qfw n LYS 141 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2qfw s ALA 142 N -0.13 3.63 -0.22 7.82 0.00 -1.09 -4.70 121.76 127.08 2qfw s ALA 142 Ca 0.08 -1.05 0.02 0.00 0.00 0.00 0.00 51.96 51.01 2qfw s ALA 142 Cb 0.14 -2.28 0.04 0.00 0.00 0.00 0.00 23.12 21.02 2qfw s ALA 142 CO -0.05 -0.71 -0.16 0.99 0.00 0.00 0.00 175.76 175.83 2qfw s THR 143 N -2.81 2.10 0.17 0.00 2.01 0.61 -4.98 115.64 112.74 2qfw s THR 143 Ca 0.54 -1.25 0.11 0.00 0.31 0.00 0.00 61.69 61.41 2qfw s THR 143 Cb -0.10 -2.04 -0.04 0.00 0.01 0.00 0.00 72.50 70.32 2qfw s THR 143 CO 0.40 0.29 -0.25 1.51 -0.69 0.00 0.00 174.62 175.88 2qfw s ASP 144 N 1.21 3.36 0.18 3.53 -4.77 -1.26 -0.20 116.67 118.73 2qfw s ASP 144 Ca -0.01 -0.82 -0.15 0.00 -3.30 0.00 0.00 52.55 48.27 2qfw s ASP 144 Cb -0.16 -0.24 0.02 0.00 -1.09 0.00 0.00 42.92 41.45 2qfw s ASP 144 CO -0.09 0.14 0.45 0.28 0.70 0.00 0.00 175.17 176.64 2qfw s THR 145 N -1.46 0.04 -0.02 2.11 -1.32 0.46 -4.98 115.64 110.47 2qfw s THR 145 Ca 0.18 -0.96 -0.06 0.00 -1.21 0.00 0.00 61.69 59.64 2qfw s THR 145 Cb -0.09 -1.64 -0.04 0.00 -1.51 0.00 0.00 72.50 69.22 2qfw s THR 145 CO 0.08 -0.18 0.23 -0.76 -2.21 0.00 0.00 174.62 171.78 2qfw s LEU 146 N -2.90 4.38 -0.28 9.08 1.02 -1.26 -1.43 118.68 127.29 2qfw s LEU 146 Ca 0.11 0.52 -0.05 0.00 0.02 0.00 0.00 54.13 54.73 2qfw s LEU 146 Cb 0.00 -2.52 0.01 0.00 0.02 0.00 0.00 46.19 43.70 2qfw s LEU 146 CO -0.02 0.29 0.03 -0.63 0.02 0.00 0.00 176.35 176.04 2qfw s ILE 147 N -1.23 3.56 -0.03 -0.59 -1.09 0.34 -4.91 121.20 117.25 2qfw s ILE 147 Ca 0.24 -0.80 0.20 0.00 -2.23 0.00 0.00 60.65 58.06 2qfw s ILE 147 Cb -0.13 -2.82 0.17 0.00 -1.58 0.00 0.00 42.46 38.10 2qfw s ILE 147 CO 0.14 0.13 1.65 1.55 -1.23 0.00 0.00 174.94 177.18 2qfw h PRO 148 N 8.15 0.00 0.00 2.79 0.13 -1.90 0.17 132.00 141.34 2qfw h PRO 148 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2qfw h PRO 148 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2qfw h PRO 148 CO 0.59 0.33 0.00 0.41 -0.23 0.00 0.00 178.00 179.10 2qfw n GLY 149 N 0.67 1.09 3.67 1.56 0.00 -1.26 -4.35 105.19 106.56 2qfw n GLY 149 Ca 0.01 -0.81 -0.41 0.00 0.00 0.00 0.00 46.02 44.81 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 0.00 1.71 0.00 1.61 -0.02 -1.26 -4.67 135.00 132.37 2qfw n PRO 150 Ca 0.00 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2qfw n PRO 150 Cb 0.00 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.22 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 0.95 -0.65 3.94 -1.23 0.00 -1.01 -4.96 105.19 102.22 2qfw n GLY 151 Ca 0.08 -1.36 -0.23 0.00 0.00 0.00 0.00 46.02 44.51 2qfw n GLY 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qfw s SER 152 N 0.00 6.23 -0.06 1.61 1.04 -1.26 -0.48 113.70 120.78 2qfw s SER 152 Ca 0.00 0.07 -0.01 0.00 0.48 0.00 0.00 55.95 56.49 2qfw s SER 152 Cb 0.00 -1.82 0.03 0.00 0.10 0.00 0.00 66.02 64.33 2qfw s SER 152 CO 0.00 -0.03 0.01 -0.22 0.98 0.00 0.00 173.24 173.99 2qfw s LEU 153 N -3.71 0.64 0.01 2.42 1.98 0.41 -4.94 118.68 115.48 2qfw s LEU 153 Ca 0.34 -0.04 0.03 0.00 -2.89 0.00 0.00 54.13 51.57 2qfw s LEU 153 Cb -0.10 -0.33 -0.01 0.00 0.66 0.00 0.00 46.19 46.41 2qfw s LEU 153 CO 0.28 -0.18 -0.10 -1.61 -1.89 0.00 0.00 176.35 172.85 2qfw s GLU 154 N 1.78 0.78 -0.38 1.98 2.02 -1.26 -0.34 118.70 123.27 2qfw s GLU 154 Ca 0.01 -0.49 -0.17 0.00 0.02 0.00 0.00 54.97 54.34 2qfw s GLU 154 Cb -0.13 -0.74 0.01 0.00 0.10 0.00 0.00 34.13 33.37 2qfw s GLU 154 CO -0.04 0.19 0.42 -1.17 0.02 0.00 0.00 175.26 174.68 2qfw s LEU 155 N -0.61 4.65 -0.19 1.80 0.20 -0.26 -4.93 118.68 119.35 2qfw s LEU 155 Ca 0.02 -0.45 -0.04 0.00 0.69 0.00 0.00 54.13 54.35 2qfw s LEU 155 Cb -0.05 -2.39 -0.02 0.00 -0.43 0.00 0.00 46.19 43.30 2qfw s LEU 155 CO 0.00 -0.48 -0.04 -0.69 -0.29 0.00 0.00 176.35 174.85 2qfw s VAL 156 N 2.12 3.59 -0.12 1.68 1.01 -1.26 -1.90 120.40 125.53 2qfw s VAL 156 Ca 0.13 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 61.69 2qfw s VAL 156 Cb -0.17 -2.61 0.01 0.00 0.00 0.00 0.00 36.38 33.62 2qfw s VAL 156 CO 0.13 0.45 -0.20 -0.47 0.00 0.00 0.00 175.10 175.01 2qfw s TYR 157 N 0.98 2.40 -0.25 5.22 5.04 0.68 -5.00 117.35 126.42 2qfw s TYR 157 Ca 0.00 -1.12 0.02 0.00 -2.44 0.00 0.00 57.07 53.54 2qfw s TYR 157 Cb -0.15 -1.65 0.06 0.00 0.35 0.00 0.00 41.96 40.58 2qfw s TYR 157 CO 0.01 -0.51 -0.07 0.15 -1.34 0.00 0.00 175.55 173.79 2qfw s LYS 158 N 0.71 1.89 0.44 4.97 1.02 -1.26 -1.45 119.74 126.07 2qfw s LYS 158 Ca -0.11 -1.22 -0.24 0.00 0.02 0.00 0.00 55.97 54.43 2qfw s LYS 158 Cb -0.16 -2.76 -0.08 0.00 -0.52 0.00 0.00 37.83 34.32 2qfw s LYS 158 CO 0.02 -0.61 1.19 -1.25 -0.92 0.00 0.00 175.35 173.77 2qfw s PRO 159 N 1.23 3.82 0.24 -1.68 0.04 -1.26 -4.95 135.00 132.43 2qfw s PRO 159 Ca -0.06 1.86 0.02 0.00 0.04 0.00 0.00 61.00 62.86 2qfw s PRO 159 Cb -0.19 -2.50 0.26 0.00 0.04 0.00 0.00 34.50 32.10 2qfw s PRO 159 CO -0.06 -0.53 1.59 0.77 0.04 0.00 0.00 177.00 178.81 2qfw h SER 160 N 2.23 0.40 -4.09 6.66 0.02 -2.00 -3.37 113.55 113.41 2qfw h SER 160 Ca -0.49 -0.20 -0.70 0.00 -0.84 0.00 0.00 61.79 59.56 2qfw h SER 160 Cb 1.25 -0.11 -0.35 0.00 0.14 0.00 0.00 62.40 63.32 2qfw h SER 160 CO 0.61 0.84 -0.38 -0.62 -1.14 0.00 0.00 176.83 176.14 2qfw s ASP 161 N -6.89 5.23 0.00 3.07 -1.08 -1.26 -4.95 116.67 110.79 2qfw s ASP 161 Ca -0.05 -2.79 0.01 0.00 -0.52 0.00 0.00 52.55 49.19 2qfw s ASP 161 Cb 0.12 -1.85 0.06 0.00 -1.46 0.00 0.00 42.92 39.79 2qfw s ASP 161 CO 0.81 -0.38 0.78 -2.65 0.52 0.00 0.00 175.17 174.24 2qfw n PRO 162 N 3.57 0.02 -0.01 4.34 -0.02 -1.26 -1.82 135.00 139.83 2qfw n PRO 162 Ca 0.07 0.22 -0.11 0.00 -2.02 0.00 0.00 63.50 61.66 2qfw n PRO 162 Cb 0.38 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.22 2qfw n PRO 162 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qfw h THR 163 N 0.00 0.89 0.00 3.45 1.03 -1.95 -3.39 112.91 112.94 2qfw h THR 163 Ca 0.00 -2.70 0.00 0.00 -0.01 0.00 0.00 66.41 63.70 2qfw h THR 163 Cb 0.01 2.49 0.00 0.00 -1.07 0.00 0.00 68.15 69.57 2qfw h THR 163 CO 0.00 0.61 -1.33 0.35 -0.01 0.00 0.00 175.52 175.14 2qfw n THR 164 N -3.17 0.06 -3.92 0.00 -2.24 -0.75 -4.98 114.28 99.28 2qfw n THR 164 Ca -0.18 -0.25 -0.10 0.00 -2.27 0.00 0.00 64.05 61.25 2qfw n THR 164 Cb 1.04 0.39 -0.09 0.00 -2.10 0.00 0.00 70.33 69.57 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 -3.24 -0.10 -0.01 6.98 0.00 -1.08 -5.12 121.76 119.19 2qfw s ALA 165 Ca 0.01 -0.50 -0.00 0.00 0.00 0.00 0.00 51.96 51.46 2qfw s ALA 165 Cb 0.15 0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.47 2qfw s ALA 165 CO 0.86 -0.31 0.07 -0.65 0.00 0.00 0.00 175.76 175.73 2qfw s GLN 166 N -2.50 3.05 0.47 0.00 -0.21 -1.26 -4.46 119.66 114.74 2qfw s GLN 166 Ca -0.06 -0.49 -0.23 0.00 0.02 0.00 0.00 55.36 54.60 2qfw s GLN 166 Cb -0.02 -2.85 -0.07 0.00 1.00 0.00 0.00 33.01 31.08 2qfw s GLN 166 CO -0.04 0.65 1.26 -1.25 -2.12 0.00 0.00 175.29 173.79 2qfw s PRO 167 N -1.69 3.63 -0.14 2.91 0.04 -1.26 -4.75 135.00 133.73 2qfw s PRO 167 Ca 0.22 2.03 0.02 0.00 0.04 0.00 0.00 61.00 63.31 2qfw s PRO 167 Cb -0.12 -2.46 0.02 0.00 0.04 0.00 0.00 34.50 31.97 2qfw s PRO 167 CO 0.13 -0.73 -0.18 -0.65 0.04 0.00 0.00 177.00 175.61 2qfw s GLN 168 N -2.63 2.69 -0.31 4.56 -0.21 -0.53 -4.99 119.66 118.24 2qfw s GLN 168 Ca 0.64 -0.72 0.03 0.00 0.02 0.00 0.00 55.36 55.32 2qfw s GLN 168 Cb -0.35 -2.27 0.09 0.00 1.00 0.00 0.00 33.01 31.47 2qfw s GLN 168 CO 0.43 -0.11 0.02 0.99 -2.12 0.00 0.00 175.29 174.49 2qfw s THR 169 N 1.09 1.94 -0.12 -0.19 2.01 -1.26 -0.23 115.64 118.88 2qfw s THR 169 Ca -0.02 -1.94 -0.01 0.00 0.31 0.00 0.00 61.69 60.03 2qfw s THR 169 Cb -0.14 -2.34 -0.03 0.00 0.01 0.00 0.00 72.50 70.00 2qfw s THR 169 CO -0.06 -0.46 -0.07 -0.76 -0.69 0.00 0.00 174.62 172.58 2qfw s LEU 170 N 1.11 3.11 -0.32 4.42 1.43 -0.80 -4.96 118.68 122.67 2qfw s LEU 170 Ca 0.05 -0.13 -0.29 0.00 -1.03 0.00 0.00 54.13 52.74 2qfw s LEU 170 Cb -0.19 -1.71 0.01 0.00 0.03 0.00 0.00 46.19 44.33 2qfw s LEU 170 CO -0.10 0.24 1.20 -0.75 0.23 0.00 0.00 176.35 177.17 2qfw s LYS 171 N -0.09 3.97 -0.17 1.70 2.47 -1.26 -1.10 119.74 125.26 2qfw s LYS 171 Ca 0.01 1.13 -0.20 0.00 -1.56 0.00 0.00 55.97 55.35 2qfw s LYS 171 Cb -0.13 -3.82 -0.17 0.00 -1.46 0.00 0.00 37.83 32.25 2qfw s LYS 171 CO 0.03 -1.05 0.29 0.28 0.16 0.00 0.00 175.35 175.07 2qfw h VAL 172 N 5.88 0.94 -2.21 4.02 2.07 -1.04 -3.48 116.25 122.43 2qfw h VAL 172 Ca -0.24 -1.93 -0.02 0.00 0.82 0.00 0.00 66.70 65.33 2qfw h VAL 172 Cb 1.08 2.00 -0.18 0.00 -1.52 0.00 0.00 31.29 32.68 2qfw h VAL 172 CO 1.04 0.32 0.27 -0.47 0.02 0.00 0.00 177.57 178.75 2qfw s TYR 173 N -2.22 -0.56 -0.36 1.57 5.04 -1.04 -5.01 117.35 114.76 2qfw s TYR 173 Ca -0.21 0.79 0.01 0.00 -2.44 0.00 0.00 57.07 55.21 2qfw s TYR 173 Cb 0.02 0.46 0.10 0.00 0.35 0.00 0.00 41.96 42.89 2qfw s TYR 173 CO 0.51 -0.63 0.10 -0.51 -1.34 0.00 0.00 175.55 173.68 2qfw s ASP 174 N -1.67 4.96 0.34 4.32 1.11 -1.26 -0.45 116.67 124.01 2qfw s ASP 174 Ca -0.05 -1.98 -0.28 0.00 0.18 0.00 0.00 52.55 50.41 2qfw s ASP 174 Cb -0.00 -1.71 -0.10 0.00 1.07 0.00 0.00 42.92 42.18 2qfw s ASP 174 CO 0.02 -0.42 1.25 -0.31 1.18 0.00 0.00 175.17 176.88 2qfw s TYR 175 N 1.04 3.13 -0.88 4.23 1.51 0.37 -4.90 117.35 121.85 2qfw s TYR 175 Ca 0.07 1.49 0.09 0.00 -1.01 0.00 0.00 57.07 57.70 2qfw s TYR 175 Cb -0.21 -3.57 0.02 0.00 -0.11 0.00 0.00 41.96 38.09 2qfw s TYR 175 CO -0.06 -1.57 0.64 1.63 -1.11 0.00 0.00 175.55 175.08 2qfw n LYS 176 N 0.72 1.62 -2.29 -0.62 5.02 -1.26 -2.41 118.16 118.93 2qfw n LYS 176 Ca 0.01 -0.69 -0.05 0.00 -2.02 0.00 0.00 58.31 55.56 2qfw n LYS 176 Cb 0.43 -1.07 -0.00 0.00 -0.02 0.00 0.00 35.03 34.36 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 0.73 2.32 3.83 0.72 0.00 -1.26 -4.58 105.19 106.95 2qfw n GLY 177 Ca 0.04 -1.33 -0.33 0.00 0.00 0.00 0.00 46.02 44.41 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 -1.79 6.79 0.00 1.61 1.04 -1.26 -4.24 113.70 115.85 2qfw s SER 178 Ca 0.09 1.61 0.00 0.00 0.48 0.00 0.00 55.95 58.13 2qfw s SER 178 Cb -0.01 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.60 2qfw s SER 178 CO 0.06 -0.45 0.00 0.61 0.98 0.00 0.00 173.24 174.45 2qfw n GLY 179 N -1.03 2.06 3.00 7.32 0.00 0.60 -4.97 105.19 112.17 2qfw n GLY 179 Ca 0.07 -0.18 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.24 0.48 0.06 1.61 -7.23 -1.26 -0.50 120.40 113.32 2qfw s VAL 180 Ca 0.00 -0.58 0.04 0.00 -1.81 0.00 0.00 61.98 59.63 2qfw s VAL 180 Cb 0.00 -0.47 -0.03 0.00 0.56 0.00 0.00 36.38 36.44 2qfw s VAL 180 CO 0.00 -0.08 -0.11 0.00 -0.31 0.00 0.00 175.10 174.60 2qfw s ALA 181 N -0.63 0.89 -0.11 1.32 0.00 -0.52 -4.91 121.76 117.81 2qfw s ALA 181 Ca -0.03 -0.89 -0.24 0.00 0.00 0.00 0.00 51.96 50.80 2qfw s ALA 181 Cb -0.05 -0.03 0.06 0.00 0.00 0.00 0.00 23.12 23.09 2qfw s ALA 181 CO 0.00 0.08 0.58 0.00 0.00 0.00 0.00 175.76 176.42 2qfw s MET 182 N -1.66 0.85 -0.01 0.00 0.23 -1.26 -0.40 119.30 117.05 2qfw s MET 182 Ca -0.06 0.40 0.04 0.00 -1.03 0.00 0.00 55.69 55.05 2qfw s MET 182 Cb -0.10 0.40 -0.01 0.00 -1.53 0.00 0.00 34.83 33.59 2qfw s MET 182 CO 0.01 -0.21 -0.14 0.00 -2.03 0.00 0.00 175.02 172.65 2qfw s ALA 183 N -0.64 1.18 0.24 3.16 0.00 0.72 -4.98 121.76 121.46 2qfw s ALA 183 Ca -0.07 -0.62 0.02 0.00 0.00 0.00 0.00 51.96 51.29 2qfw s ALA 183 Cb -0.03 -0.30 -0.05 0.00 0.00 0.00 0.00 23.12 22.74 2qfw s ALA 183 CO 0.05 0.29 0.04 0.00 0.00 0.00 0.00 175.76 176.15 2qfw s MET 184 N -0.36 1.36 0.26 0.00 0.23 -1.26 -0.28 119.30 119.25 2qfw s MET 184 Ca 0.05 -1.71 -0.03 0.00 -1.03 0.00 0.00 55.69 52.97 2qfw s MET 184 Cb -0.06 -0.44 -0.02 0.00 -1.53 0.00 0.00 34.83 32.78 2qfw s MET 184 CO -0.00 -0.19 0.32 1.52 -2.03 0.00 0.00 175.02 174.63 2qfw s TYR 185 N -3.58 1.02 -0.09 3.16 -0.85 -1.26 -4.97 117.35 110.77 2qfw s TYR 185 Ca 0.32 -1.23 -0.30 0.00 -0.52 0.00 0.00 57.07 55.34 2qfw s TYR 185 Cb 0.07 -0.28 0.10 0.00 0.38 0.00 0.00 41.96 42.23 2qfw s TYR 185 CO 0.10 -0.88 0.87 1.21 -1.52 0.00 0.00 175.55 175.34 2qfw s ASN 186 N -3.17 -0.47 0.10 -0.18 3.84 -1.26 -1.51 114.94 112.29 2qfw s ASN 186 Ca 0.33 0.43 0.04 0.00 0.21 0.00 0.00 52.86 53.87 2qfw s ASN 186 Cb 0.03 0.40 -0.04 0.00 -0.55 0.00 0.00 41.25 41.09 2qfw s ASN 186 CO 0.15 -0.49 0.09 0.42 -2.79 0.00 0.00 177.10 174.49 2qfw s THR 187 N -1.51 4.49 0.31 -5.21 -4.23 -1.26 -5.02 115.64 103.22 2qfw s THR 187 Ca -0.04 -0.86 -0.01 0.00 -1.18 0.00 0.00 61.69 59.60 2qfw s THR 187 Cb -0.00 -3.20 0.27 0.00 1.34 0.00 0.00 72.50 70.90 2qfw s THR 187 CO 0.02 0.06 1.96 0.44 -0.54 0.00 0.00 174.62 176.57 2qfw h ASP 188 N 3.06 0.91 -0.72 3.99 3.32 -1.99 -2.12 116.42 122.87 2qfw h ASP 188 Ca -0.47 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 56.56 2qfw h ASP 188 Cb 1.17 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 40.47 2qfw h ASP 188 CO 0.65 0.64 0.44 -0.08 -1.72 0.00 0.00 179.24 179.17 2qfw h GLU 189 N 1.06 0.97 -0.11 3.56 4.81 -1.99 0.15 114.58 123.03 2qfw h GLU 189 Ca 0.31 -0.08 -0.22 0.00 -0.13 0.00 0.00 59.36 59.25 2qfw h GLU 189 Cb -0.04 -0.21 0.01 0.00 0.63 0.00 0.00 28.75 29.13 2qfw h GLU 189 CO -0.08 0.68 -0.79 1.03 -0.73 0.00 0.00 179.01 179.11 2qfw h SER 190 N 0.99 0.80 -0.01 1.04 0.87 -1.85 -2.50 113.55 112.89 2qfw h SER 190 Ca 0.26 -0.54 -0.12 0.00 -1.23 0.00 0.00 61.79 60.16 2qfw h SER 190 Cb -0.05 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.66 2qfw h SER 190 CO -0.05 1.32 -0.37 0.40 -0.53 0.00 0.00 176.83 177.60 2qfw h ILE 191 N 0.45 1.29 -0.78 2.23 2.04 -0.96 -0.84 117.51 120.94 2qfw h ILE 191 Ca -0.05 -1.50 -0.05 0.00 1.00 0.00 0.00 64.86 64.25 2qfw h ILE 191 Cb 1.41 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 38.98 2qfw h ILE 191 CO 0.15 0.47 0.28 -0.33 0.00 0.00 0.00 178.15 178.73 2qfw h GLU 192 N 0.43 1.19 -0.39 2.37 5.08 -0.71 0.63 114.58 123.17 2qfw h GLU 192 Ca 0.04 -0.23 -0.06 0.00 -1.00 0.00 0.00 59.36 58.11 2qfw h GLU 192 Cb 0.84 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 2qfw h GLU 192 CO 0.07 0.98 -0.01 0.78 -1.00 0.00 0.00 179.01 179.83 2qfw h GLY 193 N 1.15 0.75 0.64 -3.84 0.00 -1.21 -1.15 103.07 99.41 2qfw h GLY 193 Ca 0.26 -0.56 0.06 0.00 0.00 0.00 0.00 47.33 47.09 2qfw h GLY 193 CO -0.02 0.52 0.35 -2.75 0.00 0.00 0.00 176.54 174.64 2qfw h PHE 194 N 0.52 0.65 0.43 5.60 -0.00 -0.93 -1.65 116.94 121.55 2qfw h PHE 194 Ca 0.11 0.03 -0.02 0.00 -0.00 0.00 0.00 57.97 58.08 2qfw h PHE 194 Cb 0.49 -0.19 0.00 0.00 -0.00 0.00 0.00 35.95 36.25 2qfw h PHE 194 CO 0.04 0.29 -0.21 0.00 -0.00 0.00 0.00 178.31 178.44 2qfw h ALA 195 N 1.36 -0.57 -0.53 2.41 0.00 -0.65 -2.34 119.26 118.93 2qfw h ALA 195 Ca 0.30 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2qfw h ALA 195 Cb 0.22 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2qfw h ALA 195 CO -0.20 -0.78 0.28 0.45 0.00 0.00 0.00 179.25 179.01 2qfw h HIS 196 N -0.67 0.52 -0.85 0.00 3.86 -1.10 -1.47 115.15 115.45 2qfw h HIS 196 Ca -0.06 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 2qfw h HIS 196 Cb 0.49 -0.16 -0.04 0.00 1.06 0.00 0.00 27.41 28.76 2qfw h HIS 196 CO -0.02 0.26 0.50 0.77 0.86 0.00 0.00 177.93 180.29 2qfw h SER 197 N 0.55 1.04 0.14 2.45 0.02 -1.31 -1.28 113.55 115.16 2qfw h SER 197 Ca 0.23 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 2qfw h SER 197 Cb 0.11 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.39 2qfw h SER 197 CO -0.14 0.81 -0.07 0.28 -1.14 0.00 0.00 176.83 176.57 2qfw h SER 198 N 1.18 -0.16 -0.58 3.07 0.02 -0.92 -2.40 113.55 113.76 2qfw h SER 198 Ca 0.30 -0.25 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 2qfw h SER 198 Cb -0.02 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 2qfw h SER 198 CO -0.05 0.17 0.30 -0.26 -1.14 0.00 0.00 176.83 175.85 2qfw h PHE 199 N -0.52 0.81 -0.49 3.45 0.04 -1.25 -1.70 116.94 117.28 2qfw h PHE 199 Ca -0.02 -0.03 0.04 0.00 2.80 0.00 0.00 57.97 60.76 2qfw h PHE 199 Cb 0.41 -0.25 -0.04 0.00 2.20 0.00 0.00 35.95 38.26 2qfw h PHE 199 CO 0.03 0.60 0.25 0.87 -0.60 0.00 0.00 178.31 179.46 2qfw h LYS 200 N 0.78 0.48 -0.07 1.51 1.57 -1.26 -1.79 116.57 117.78 2qfw h LYS 200 Ca 0.20 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2qfw h LYS 200 Cb 0.08 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 2qfw h LYS 200 CO -0.03 0.31 0.04 1.25 -0.57 0.00 0.00 179.45 180.46 2qfw h LEU 201 N 0.49 0.09 -1.40 2.94 6.46 -1.19 0.50 115.31 123.21 2qfw h LEU 201 Ca 0.21 -0.08 0.17 0.00 -0.12 0.00 0.00 57.88 58.06 2qfw h LEU 201 Cb 0.12 -0.02 -0.07 0.00 -0.73 0.00 0.00 40.66 39.95 2qfw h LEU 201 CO -0.15 0.15 0.57 0.00 -0.62 0.00 0.00 178.44 178.39 2qfw h ALA 202 N 0.95 1.99 -0.05 1.25 0.00 -0.99 0.14 119.26 122.55 2qfw h ALA 202 Ca 0.03 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2qfw h ALA 202 Cb 0.08 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.79 2qfw h ALA 202 CO -0.00 -0.25 -0.45 0.82 0.00 0.00 0.00 179.25 179.36 2qfw h ILE 203 N 0.55 1.42 -1.00 0.00 2.04 -1.03 -0.14 117.51 119.35 2qfw h ILE 203 Ca 0.45 -1.89 0.06 0.00 1.00 0.00 0.00 64.86 64.47 2qfw h ILE 203 Cb 0.90 2.43 -0.07 0.00 -0.74 0.00 0.00 36.82 39.34 2qfw h ILE 203 CO -0.19 0.55 0.65 -0.78 0.00 0.00 0.00 178.15 178.38 2qfw h ASP 204 N -0.11 1.05 -0.02 1.72 3.58 0.85 -2.92 116.42 120.57 2qfw h ASP 204 Ca -0.04 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.41 2qfw h ASP 204 Cb 1.13 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.96 2qfw h ASP 204 CO 0.09 0.68 -0.30 0.29 -2.88 0.00 0.00 179.24 177.12 2qfw n LYS 205 N -4.49 1.55 -3.37 0.28 5.02 0.31 -5.01 118.16 112.47 2qfw n LYS 205 Ca 0.15 -1.13 -0.19 0.00 -2.02 0.00 0.00 58.31 55.12 2qfw n LYS 205 Cb 0.17 -1.38 0.06 0.00 -0.02 0.00 0.00 35.03 33.85 2qfw n LYS 205 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2qfw n LYS 206 N 0.26 -1.94 -4.13 1.97 4.81 -0.26 -5.03 118.16 113.84 2qfw n LYS 206 Ca 0.09 0.77 -0.16 0.00 -0.87 0.00 0.00 58.31 58.14 2qfw n LYS 206 Cb 0.44 -5.35 -0.12 0.00 0.02 0.00 0.00 35.03 30.02 2qfw n LYS 206 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2qfw s LEU 207 N -5.65 2.28 0.54 3.14 1.43 -0.23 -5.01 118.68 115.18 2qfw s LEU 207 Ca 0.45 -0.61 -0.21 0.00 -1.03 0.00 0.00 54.13 52.74 2qfw s LEU 207 Cb -0.09 -0.37 -0.05 0.00 0.03 0.00 0.00 46.19 45.72 2qfw s LEU 207 CO 0.77 -0.14 1.25 0.20 0.23 0.00 0.00 176.35 178.67 2qfw s ASN 208 N -1.73 5.45 -0.08 2.29 0.01 -1.26 -4.68 114.94 114.94 2qfw s ASN 208 Ca -0.05 2.50 0.04 0.00 -0.71 0.00 0.00 52.86 54.65 2qfw s ASN 208 Cb -0.09 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 38.95 2qfw s ASN 208 CO 0.01 -1.42 -0.20 -0.22 -1.51 0.00 0.00 177.10 173.76 2qfw s LEU 209 N -3.62 1.95 -0.11 0.60 0.20 -0.21 -0.97 118.68 116.53 2qfw s LEU 209 Ca 0.72 -0.47 0.01 0.00 0.69 0.00 0.00 54.13 55.08 2qfw s LEU 209 Cb -0.34 -1.21 0.02 0.00 -0.43 0.00 0.00 46.19 44.23 2qfw s LEU 209 CO 0.39 0.13 -0.13 -0.36 -0.29 0.00 0.00 176.35 176.09 2qfw s PHE 210 N 0.37 1.80 -0.14 5.38 0.40 -0.77 -1.24 117.98 123.78 2qfw s PHE 210 Ca -0.16 -0.86 -0.17 0.00 -0.60 0.00 0.00 56.93 55.14 2qfw s PHE 210 Cb -0.17 -1.35 -0.04 0.00 0.51 0.00 0.00 43.02 41.98 2qfw s PHE 210 CO 0.07 -0.48 0.44 -1.17 0.70 0.00 0.00 175.22 174.77 2qfw s LEU 211 N 1.19 4.24 0.07 -0.37 0.20 -0.22 -1.01 118.68 122.78 2qfw s LEU 211 Ca -0.03 0.71 0.04 0.00 0.69 0.00 0.00 54.13 55.54 2qfw s LEU 211 Cb -0.14 -2.62 -0.04 0.00 -0.43 0.00 0.00 46.19 42.96 2qfw s LEU 211 CO -0.04 -0.01 0.01 -0.44 -0.29 0.00 0.00 176.35 175.58 2qfw s SER 212 N 0.70 5.10 0.19 3.68 0.01 -1.03 0.13 113.70 122.48 2qfw s SER 212 Ca 0.23 -0.12 -0.24 0.00 1.31 0.00 0.00 55.95 57.14 2qfw s SER 212 Cb -0.15 -1.26 0.05 0.00 0.21 0.00 0.00 66.02 64.87 2qfw s SER 212 CO 0.09 0.20 0.84 -0.89 0.41 0.00 0.00 173.24 173.89 2qfw s THR 213 N -1.26 0.00 -0.46 1.44 2.01 -0.69 -4.57 115.64 112.10 2qfw s THR 213 Ca 0.25 -0.70 0.06 0.00 0.31 0.00 0.00 61.69 61.61 2qfw s THR 213 Cb -0.12 -1.86 0.40 0.00 0.01 0.00 0.00 72.50 70.93 2qfw s THR 213 CO 0.17 0.00 1.05 1.17 -0.69 0.00 0.00 174.62 176.31 2qfw n LYS 214 N -0.45 3.09 0.07 4.92 3.00 -1.26 -0.60 118.16 126.93 2qfw n LYS 214 Ca -0.06 -4.43 0.09 0.00 -0.00 0.00 0.00 58.31 53.91 2qfw n LYS 214 Cb 0.60 -2.13 0.40 0.00 0.00 0.00 0.00 35.03 33.91 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 -0.36 0.37 0.22 3.14 6.94 -1.26 -0.80 115.26 123.51 2qfw n ASN 215 Ca 0.34 0.59 0.11 0.00 -0.02 0.00 0.00 54.58 55.60 2qfw n ASN 215 Cb 0.61 -0.67 0.41 0.00 -2.36 0.00 0.00 39.78 37.78 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 0.38 0.00 5.53 1.35 -1.96 -3.26 112.91 114.95 2qfw h THR 216 Ca 0.00 -1.10 -0.22 0.00 -0.55 0.00 0.00 66.41 64.54 2qfw h THR 216 Cb 0.29 1.82 -0.03 0.00 -1.73 0.00 0.00 68.15 68.51 2qfw h THR 216 CO 0.00 0.17 -1.72 -0.38 -0.25 0.00 0.00 175.52 173.34 2qfw n ILE 217 N -3.26 0.77 -2.98 6.82 2.08 -0.61 -4.75 119.36 117.44 2qfw n ILE 217 Ca 0.01 -0.17 -0.43 0.00 0.56 0.00 0.00 62.75 62.71 2qfw n ILE 217 Cb 0.45 -1.70 0.01 0.00 -0.75 0.00 0.00 39.64 37.66 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 -3.62 6.27 -0.04 1.39 4.77 0.02 -4.86 117.00 120.93 2qfw n LEU 218 Ca -0.26 -5.09 0.03 0.00 -0.03 0.00 0.00 56.01 50.66 2qfw n LEU 218 Cb 0.68 -1.34 0.39 0.00 -2.33 0.00 0.00 43.42 40.81 2qfw n LEU 218 CO 0.02 1.57 1.17 0.11 -1.33 0.00 0.00 177.39 178.93 2qfw h LYS 219 N 5.73 0.61 0.00 3.23 1.57 -1.80 -0.24 116.57 125.67 2qfw h LYS 219 Ca 0.22 -0.04 -0.23 0.00 -1.87 0.00 0.00 60.65 58.74 2qfw h LYS 219 Cb 0.67 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.81 2qfw h LYS 219 CO 1.32 0.41 -1.32 1.63 -0.57 0.00 0.00 179.45 180.91 2qfw n LYS 220 N -4.46 0.55 0.37 3.15 5.02 -1.26 -2.83 118.16 118.70 2qfw n LYS 220 Ca 0.04 0.53 -0.14 0.00 -2.02 0.00 0.00 58.31 56.71 2qfw n LYS 220 Cb 0.06 -1.70 -0.07 0.00 -0.02 0.00 0.00 35.03 33.29 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 -1.00 -0.87 0.00 2.13 5.03 -1.97 -2.25 116.97 118.04 2qfw h TYR 221 Ca -0.34 -0.02 -0.04 0.00 2.58 0.00 0.00 58.73 60.91 2qfw h TYR 221 Cb 1.24 0.29 -0.01 0.00 1.55 0.00 0.00 36.73 39.80 2qfw h TYR 221 CO 0.02 -0.54 -0.19 -0.44 -1.32 0.00 0.00 178.16 175.69 2qfw h ASP 222 N -0.97 0.00 -0.22 -2.11 5.19 -1.29 -2.84 116.42 114.18 2qfw h ASP 222 Ca -0.10 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.24 2qfw h ASP 222 Cb 0.72 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.22 2qfw h ASP 222 CO 0.16 0.19 -0.11 1.23 -3.12 0.00 0.00 179.24 177.59 2qfw h GLY 223 N 2.20 0.64 1.79 2.75 0.00 -1.35 -2.78 103.07 106.32 2qfw h GLY 223 Ca -0.00 -0.46 -0.05 0.00 0.00 0.00 0.00 47.33 46.82 2qfw h GLY 223 CO 0.02 0.42 -0.14 -0.09 0.00 0.00 0.00 176.54 176.75 2qfw h ARG 224 N 0.55 0.26 -0.04 4.80 9.65 -1.15 -0.37 114.38 128.08 2qfw h ARG 224 Ca 0.10 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.91 2qfw h ARG 224 Cb 0.51 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 29.06 2qfw h ARG 224 CO 0.03 0.41 -0.01 0.74 2.80 0.00 0.00 179.97 183.94 2qfw h PHE 225 N 0.24 0.09 -0.02 2.20 -1.00 -1.56 -2.15 116.94 114.74 2qfw h PHE 225 Ca 0.05 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.81 2qfw h PHE 225 Cb 0.40 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 39.94 2qfw h PHE 225 CO 0.01 0.42 0.01 -0.22 -1.61 0.00 0.00 178.31 176.93 2qfw h LYS 226 N -0.28 0.03 -0.58 1.51 3.64 -1.33 -2.29 116.57 117.27 2qfw h LYS 226 Ca 0.01 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2qfw h LYS 226 Cb 0.40 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 2qfw h LYS 226 CO 0.00 0.02 0.27 -0.44 -2.27 0.00 0.00 179.45 177.03 2qfw h ASP 227 N 0.03 0.77 -0.20 4.20 3.32 -1.10 -0.66 116.42 122.77 2qfw h ASP 227 Ca 0.01 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 56.86 2qfw h ASP 227 Cb -0.00 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 2qfw h ASP 227 CO -0.00 0.69 -0.09 0.40 -1.72 0.00 0.00 179.24 178.52 2qfw h ILE 228 N 0.79 1.30 -0.33 0.35 2.04 -1.40 -1.18 117.51 119.09 2qfw h ILE 228 Ca 0.20 -1.15 0.04 0.00 1.00 0.00 0.00 64.86 64.96 2qfw h ILE 228 Cb 0.13 1.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 2qfw h ILE 228 CO -0.02 0.35 0.09 -0.26 0.00 0.00 0.00 178.15 178.30 2qfw h PHE 229 N 0.13 0.15 -0.60 1.37 -1.00 -1.28 0.11 116.94 115.82 2qfw h PHE 229 Ca 0.05 0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.82 2qfw h PHE 229 Cb 0.58 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 40.09 2qfw h PHE 229 CO 0.06 0.05 0.26 0.37 -1.61 0.00 0.00 178.31 177.44 2qfw h GLN 230 N 0.22 0.88 -0.48 1.51 5.75 -1.09 0.63 115.11 122.52 2qfw h GLN 230 Ca 0.15 -0.15 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 2qfw h GLN 230 Cb 0.15 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.53 2qfw h GLN 230 CO -0.18 0.74 0.21 1.49 -2.65 0.00 0.00 178.83 178.43 2qfw h GLU 231 N 0.83 0.71 -0.50 1.69 4.81 -0.82 -1.79 114.58 119.50 2qfw h GLU 231 Ca 0.20 -0.12 -0.06 0.00 -0.13 0.00 0.00 59.36 59.25 2qfw h GLU 231 Cb 0.17 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 2qfw h GLU 231 CO -0.02 0.62 0.06 0.28 -0.73 0.00 0.00 179.01 179.22 2qfw h VAL 232 N 0.64 1.25 -0.09 0.32 2.07 -0.56 -1.67 116.25 118.22 2qfw h VAL 232 Ca 0.16 -0.97 0.04 0.00 0.82 0.00 0.00 66.70 66.75 2qfw h VAL 232 Cb 0.16 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 2qfw h VAL 232 CO -0.02 0.35 -0.16 0.22 0.02 0.00 0.00 177.57 177.98 2qfw h TYR 233 N 0.72 -0.40 -0.27 1.57 3.20 -0.68 -2.60 116.97 118.51 2qfw h TYR 233 Ca 0.15 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.94 2qfw h TYR 233 Cb 0.43 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 2qfw h TYR 233 CO 0.03 -0.23 -0.27 0.93 -1.64 0.00 0.00 178.16 176.98 2qfw h GLU 234 N -0.21 0.53 -0.36 1.82 5.08 -1.27 0.93 114.58 121.10 2qfw h GLU 234 Ca 0.08 -0.21 -0.08 0.00 -1.00 0.00 0.00 59.36 58.15 2qfw h GLU 234 Cb 0.33 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2qfw h GLU 234 CO -0.22 0.75 -0.09 0.00 -1.00 0.00 0.00 179.01 178.45 2qfw h ALA 235 N 1.25 0.49 0.00 3.43 0.00 -1.06 -3.42 119.26 119.95 2qfw h ALA 235 Ca 0.06 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2qfw h ALA 235 Cb 0.71 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2qfw h ALA 235 CO 0.05 0.35 -0.23 0.00 0.00 0.00 0.00 179.25 179.42 2qfw n GLN 236 N -4.39 0.00 0.00 0.00 10.64 -1.00 -4.95 117.38 117.68 2qfw n GLN 236 Ca -0.02 -0.47 0.00 0.00 -1.83 0.00 0.00 57.00 54.68 2qfw n GLN 236 Cb 0.35 -0.19 0.00 0.00 -0.86 0.00 0.00 30.24 29.53 2qfw n GLN 236 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2qfw n TYR 237 N 0.01 0.00 -0.17 2.61 4.02 -0.53 -4.85 117.16 118.25 2qfw n TYR 237 Ca -0.01 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.87 2qfw n TYR 237 Cb 0.60 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 40.00 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 0.27 -0.13 -0.72 3.64 0.60 -0.36 116.57 119.87 2qfw h LYS 238 Ca 0.00 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2qfw h LYS 238 Cb 0.02 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2qfw h LYS 238 CO 0.00 0.18 0.07 0.77 -2.27 0.00 0.00 179.45 178.20 2qfw h SER 239 N 0.28 0.11 -0.79 4.20 0.02 -1.89 -2.24 113.55 113.24 2qfw h SER 239 Ca 0.27 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.18 2qfw h SER 239 Cb 0.35 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.83 2qfw h SER 239 CO -0.32 0.09 0.33 0.50 -1.14 0.00 0.00 176.83 176.28 2qfw h LYS 240 N 0.15 1.17 -0.48 3.45 1.63 -1.75 -2.28 116.57 118.47 2qfw h LYS 240 Ca 0.05 -0.20 0.00 0.00 -0.85 0.00 0.00 60.65 59.65 2qfw h LYS 240 Cb 0.00 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.41 2qfw h LYS 240 CO -0.03 0.94 0.31 0.74 -3.45 0.00 0.00 179.45 177.96 2qfw h PHE 241 N 1.14 0.61 -0.69 1.91 -1.00 -0.94 -2.47 116.94 115.51 2qfw h PHE 241 Ca 0.27 0.01 -0.07 0.00 2.81 0.00 0.00 57.97 60.98 2qfw h PHE 241 Cb 0.20 -0.20 -0.03 0.00 3.61 0.00 0.00 35.95 39.52 2qfw h PHE 241 CO 0.02 0.40 0.16 0.93 -1.61 0.00 0.00 178.31 178.20 2qfw h GLU 242 N 0.64 1.11 -0.28 1.51 5.08 -1.13 -1.57 114.58 119.94 2qfw h GLU 242 Ca 0.17 -0.27 -0.06 0.00 -1.00 0.00 0.00 59.36 58.20 2qfw h GLU 242 Cb -0.05 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 2qfw h GLU 242 CO -0.04 0.98 -0.11 0.37 -1.00 0.00 0.00 179.01 179.22 2qfw h GLN 243 N 1.05 0.46 0.00 2.33 4.15 -1.28 -2.96 115.11 118.86 2qfw h GLN 243 Ca 0.22 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.51 2qfw h GLN 243 Cb 0.38 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.02 2qfw h GLN 243 CO 0.00 0.57 -0.35 -0.07 -1.93 0.00 0.00 178.83 177.05 2qfw h LEU 244 N 0.43 0.00 -0.06 -2.39 3.38 -1.10 -3.48 115.31 112.09 2qfw h LEU 244 Ca 0.08 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2qfw h LEU 244 Cb 0.45 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 2qfw h LEU 244 CO 0.02 0.04 -0.01 0.61 0.09 0.00 0.00 178.44 179.19 2qfw n GLY 245 N 1.26 0.41 3.52 0.83 0.00 -0.74 -5.06 105.19 105.40 2qfw n GLY 245 Ca 0.04 -0.86 -0.24 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.11 2.69 0.01 -0.61 -4.36 -0.67 -5.00 121.20 111.16 2qfw s ILE 246 Ca 0.00 -2.28 0.04 0.00 -0.26 0.00 0.00 60.65 58.15 2qfw s ILE 246 Cb -0.00 -2.45 -0.01 0.00 1.25 0.00 0.00 42.46 41.24 2qfw s ILE 246 CO 0.00 -0.38 -0.11 -1.00 0.24 0.00 0.00 174.94 173.69 2qfw s HIS 247 N -2.47 0.96 -0.12 1.37 3.76 -1.26 -4.19 115.29 113.34 2qfw s HIS 247 Ca 0.31 -0.26 -0.06 0.00 -0.15 0.00 0.00 55.06 54.90 2qfw s HIS 247 Cb -0.05 -0.60 -0.04 0.00 1.11 0.00 0.00 32.58 33.01 2qfw s HIS 247 CO 0.16 -0.01 0.08 -0.47 -0.85 0.00 0.00 174.74 173.66 2qfw s TYR 248 N -0.55 3.39 -0.11 1.40 5.04 -1.26 -1.04 117.35 124.22 2qfw s TYR 248 Ca 0.02 0.34 -0.09 0.00 -2.44 0.00 0.00 57.07 54.89 2qfw s TYR 248 Cb -0.06 -1.93 0.03 0.00 0.35 0.00 0.00 41.96 40.36 2qfw s TYR 248 CO 0.00 0.53 0.28 -2.00 -1.34 0.00 0.00 175.55 173.03 2qfw s GLU 249 N -0.68 0.32 -0.17 4.97 2.12 -0.37 -4.99 118.70 119.91 2qfw s GLU 249 Ca 0.12 0.42 -0.18 0.00 0.36 0.00 0.00 54.97 55.69 2qfw s GLU 249 Cb -0.12 0.13 -0.04 0.00 0.26 0.00 0.00 34.13 34.36 2qfw s GLU 249 CO 0.02 -0.05 0.47 -1.58 -0.54 0.00 0.00 175.26 173.58 2qfw s HIS 250 N 0.29 3.43 0.23 5.30 5.65 -1.26 -1.06 115.29 127.87 2qfw s HIS 250 Ca -0.01 0.78 0.11 0.00 0.25 0.00 0.00 55.06 56.19 2qfw s HIS 250 Cb -0.03 -2.58 -0.05 0.00 -1.18 0.00 0.00 32.58 28.75 2qfw s HIS 250 CO -0.01 0.04 -0.22 1.03 -0.65 0.00 0.00 174.74 174.94 2qfw s ARG 251 N 1.10 1.57 0.27 2.88 1.81 0.34 -4.93 118.95 122.00 2qfw s ARG 251 Ca 0.23 -1.64 -0.30 0.00 -1.72 0.00 0.00 55.73 52.31 2qfw s ARG 251 Cb -0.15 -1.76 -0.09 0.00 -0.45 0.00 0.00 34.95 32.50 2qfw s ARG 251 CO 0.09 0.35 1.07 -0.51 -0.68 0.00 0.00 175.30 175.63 2qfw s LEU 252 N -3.08 4.57 0.46 2.53 1.43 -1.26 -1.70 118.68 121.62 2qfw s LEU 252 Ca 0.25 2.21 0.20 0.00 -1.03 0.00 0.00 54.13 55.77 2qfw s LEU 252 Cb -0.06 -3.62 1.19 0.00 0.03 0.00 0.00 46.19 43.72 2qfw s LEU 252 CO 0.12 -0.09 1.90 -0.29 0.23 0.00 0.00 176.35 178.22 2qfw h ILE 253 N 3.11 0.70 -0.00 -0.59 6.09 -1.18 -0.96 117.51 124.67 2qfw h ILE 253 Ca -0.46 -0.10 -0.00 0.00 -1.37 0.00 0.00 64.86 62.93 2qfw h ILE 253 Cb 1.21 0.40 -0.00 0.00 0.47 0.00 0.00 36.82 38.90 2qfw h ILE 253 CO 0.67 0.05 0.00 0.44 -3.07 0.00 0.00 178.15 176.24 2qfw h ASP 254 N 0.28 0.01 -0.27 2.19 5.19 -1.92 -2.81 116.42 119.08 2qfw h ASP 254 Ca 0.40 -0.12 -0.02 0.00 -0.62 0.00 0.00 57.03 56.67 2qfw h ASP 254 Cb 1.14 -0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.63 2qfw h ASP 254 CO -0.10 0.12 0.08 0.44 -3.12 0.00 0.00 179.24 176.65 2qfw h ASP 255 N -0.11 0.41 0.04 6.45 3.32 -1.61 -3.07 116.42 121.84 2qfw h ASP 255 Ca 0.00 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 56.83 2qfw h ASP 255 Cb 0.12 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2qfw h ASP 255 CO -0.00 0.52 -0.02 -0.03 -1.72 0.00 0.00 179.24 177.99 2qfw h MET 256 N 0.28 -0.05 -0.45 3.56 4.05 -1.27 0.82 114.93 121.86 2qfw h MET 256 Ca 0.09 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.47 2qfw h MET 256 Cb 0.26 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.06 2qfw h MET 256 CO -0.00 0.04 0.13 -0.39 0.23 0.00 0.00 176.91 176.92 2qfw h VAL 257 N -0.13 1.23 -0.18 -5.77 -1.51 -1.60 0.67 116.25 108.95 2qfw h VAL 257 Ca -0.01 -0.76 0.01 0.00 -1.23 0.00 0.00 66.70 64.72 2qfw h VAL 257 Cb 0.12 0.87 -0.02 0.00 -2.13 0.00 0.00 31.29 30.13 2qfw h VAL 257 CO 0.01 0.27 0.07 0.00 -1.23 0.00 0.00 177.57 176.69 2qfw h ALA 258 N 0.99 0.21 -0.49 5.19 0.00 -1.44 -0.20 119.26 123.51 2qfw h ALA 258 Ca 0.14 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2qfw h ALA 258 Cb 0.28 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2qfw h ALA 258 CO -0.00 -0.35 0.24 0.37 0.00 0.00 0.00 179.25 179.50 2qfw h GLN 259 N 0.17 0.71 -0.16 0.00 4.15 -0.51 -2.15 115.11 117.31 2qfw h GLN 259 Ca 0.08 -0.10 0.04 0.00 0.77 0.00 0.00 58.65 59.43 2qfw h GLN 259 Cb 0.04 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 27.55 2qfw h GLN 259 CO -0.07 0.59 -0.11 1.98 -1.93 0.00 0.00 178.83 179.30 2qfw h MET 260 N 0.65 -0.11 -0.45 1.69 4.05 0.66 0.29 114.93 121.71 2qfw h MET 260 Ca 0.17 0.01 0.08 0.00 -0.28 0.00 0.00 59.70 59.67 2qfw h MET 260 Cb 0.12 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.92 2qfw h MET 260 CO -0.02 -0.07 0.31 0.82 0.23 0.00 0.00 176.91 178.17 2qfw h ILE 261 N -0.11 0.92 0.00 1.77 1.08 -0.88 -1.82 117.51 118.47 2qfw h ILE 261 Ca 0.10 -0.10 -0.10 0.00 -0.39 0.00 0.00 64.86 64.37 2qfw h ILE 261 Cb 0.25 0.60 -0.02 0.00 -3.07 0.00 0.00 36.82 34.59 2qfw h ILE 261 CO -0.23 0.05 -0.68 0.50 -0.69 0.00 0.00 178.15 177.10 2qfw h LYS 262 N 0.29 0.00 -7.41 2.37 3.64 -0.56 -3.48 116.57 111.42 2qfw h LYS 262 Ca 0.20 0.00 -0.42 0.00 -1.27 0.00 0.00 60.65 59.16 2qfw h LYS 262 Cb 0.43 0.00 0.18 0.00 -0.41 0.00 0.00 32.23 32.43 2qfw h LYS 262 CO -0.04 0.35 0.16 -1.54 -2.27 0.00 0.00 179.45 176.11 2qfw s SER 263 N -6.19 1.35 0.00 4.20 1.04 0.90 -4.97 113.70 110.02 2qfw s SER 263 Ca 0.02 0.71 0.23 0.00 0.48 0.00 0.00 55.95 57.40 2qfw s SER 263 Cb 0.08 -1.03 0.25 0.00 0.10 0.00 0.00 66.02 65.42 2qfw s SER 263 CO 0.75 -3.87 1.29 0.29 0.98 0.00 0.00 173.24 172.68 2qfw n LYS 264 N -4.60 2.33 0.00 4.02 5.02 -1.26 -4.48 118.16 119.19 2qfw n LYS 264 Ca 0.12 -2.01 0.00 0.00 -2.02 0.00 0.00 58.31 54.40 2qfw n LYS 264 Cb 0.59 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 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 1.37 -2.02 1.46 0.72 0.00 -1.26 -2.14 105.19 103.32 2qfw n GLY 265 Ca 0.15 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.57 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 -0.02 0.92 3.55 -0.02 0.00 -0.82 -4.76 105.19 104.04 2qfw n GLY 266 Ca 0.00 -0.29 -0.08 0.00 0.00 0.00 0.00 46.02 45.65 2qfw n GLY 266 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2qfw s PHE 267 N -2.98 -0.32 -0.14 1.61 -0.12 -1.21 -4.60 117.98 110.22 2qfw s PHE 267 Ca 0.00 0.13 -0.06 0.00 -0.05 0.00 0.00 56.93 56.95 2qfw s PHE 267 Cb 0.00 0.57 -0.04 0.00 -0.63 0.00 0.00 43.02 42.92 2qfw s PHE 267 CO 0.00 -0.66 0.08 0.42 -0.05 0.00 0.00 175.22 175.01 2qfw s ILE 268 N -3.25 4.95 -0.53 -4.49 1.01 -0.15 -1.45 121.20 117.30 2qfw s ILE 268 Ca 0.06 0.01 -0.01 0.00 0.00 0.00 0.00 60.65 60.71 2qfw s ILE 268 Cb -0.01 -3.17 0.14 0.00 0.01 0.00 0.00 42.46 39.43 2qfw s ILE 268 CO -0.07 0.55 0.32 -0.04 0.00 0.00 0.00 174.94 175.70 2qfw s MET 269 N -0.45 2.22 0.07 2.79 -1.94 0.21 -1.84 119.30 120.35 2qfw s MET 269 Ca 0.10 -2.36 -0.31 0.00 -1.71 0.00 0.00 55.69 51.42 2qfw s MET 269 Cb -0.12 -3.56 -0.08 0.00 2.01 0.00 0.00 34.83 33.08 2qfw s MET 269 CO 0.02 -1.12 1.63 0.00 -0.01 0.00 0.00 175.02 175.54 2qfw s ALA 270 N 0.20 3.68 0.01 3.03 0.00 -0.18 -1.35 121.76 127.16 2qfw s ALA 270 Ca 0.15 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.30 2qfw s ALA 270 Cb -0.22 -3.68 -0.01 0.00 0.00 0.00 0.00 23.12 19.20 2qfw s ALA 270 CO -0.03 -1.07 -0.02 -0.51 0.00 0.00 0.00 175.76 174.13 2qfw s LEU 271 N 2.53 2.14 0.82 0.00 1.43 -0.28 -2.46 118.68 122.86 2qfw s LEU 271 Ca 0.73 -0.28 -0.13 0.00 -1.03 0.00 0.00 54.13 53.42 2qfw s LEU 271 Cb -0.39 0.04 0.09 0.00 0.03 0.00 0.00 46.19 45.96 2qfw s LEU 271 CO 0.32 -0.16 1.19 -0.54 0.23 0.00 0.00 176.35 177.39 2qfw s LYS 272 N -0.83 1.54 0.17 1.70 1.02 -1.26 -0.46 119.74 121.62 2qfw s LYS 272 Ca -0.09 1.72 -0.23 0.00 0.02 0.00 0.00 55.97 57.38 2qfw s LYS 272 Cb -0.06 -1.77 0.05 0.00 -0.52 0.00 0.00 37.83 35.53 2qfw s LYS 272 CO -0.01 -2.28 1.41 -1.71 -0.92 0.00 0.00 175.35 171.84 2qfw n ASN 273 N -3.46 -0.82 -0.03 2.83 2.85 -1.15 -0.32 115.26 115.16 2qfw n ASN 273 Ca 0.13 1.61 -0.11 0.00 -0.11 0.00 0.00 54.58 56.10 2qfw n ASN 273 Cb 0.51 -0.27 -0.05 0.00 1.24 0.00 0.00 39.78 41.20 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 0.20 -0.70 1.20 3.20 -1.91 -2.30 116.97 116.67 2qfw h TYR 274 Ca 0.21 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 2qfw h TYR 274 Cb 0.44 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.62 2qfw h TYR 274 CO -0.88 0.26 0.35 -0.44 -1.64 0.00 0.00 178.16 175.80 2qfw h ASP 275 N 0.09 0.91 -0.91 -2.11 3.32 -1.62 -1.89 116.42 114.20 2qfw h ASP 275 Ca 0.05 -0.12 0.05 0.00 0.02 0.00 0.00 57.03 57.02 2qfw h ASP 275 Cb 0.13 -0.23 -0.06 0.00 0.22 0.00 0.00 39.33 39.39 2qfw h ASP 275 CO -0.01 0.78 0.58 1.23 -1.72 0.00 0.00 179.24 180.10 2qfw h GLY 276 N 0.97 1.34 0.83 2.75 0.00 -0.57 0.19 103.07 108.58 2qfw h GLY 276 Ca 0.24 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 2qfw h GLY 276 CO -0.03 0.34 0.02 -1.80 0.00 0.00 0.00 176.54 175.07 2qfw h ASP 277 N 1.09 0.09 0.19 0.19 3.58 -1.00 -2.46 116.42 118.10 2qfw h ASP 277 Ca 0.38 -0.19 -0.01 0.00 0.42 0.00 0.00 57.03 57.63 2qfw h ASP 277 Cb 0.08 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.11 2qfw h ASP 277 CO -0.14 0.26 -0.09 0.58 -2.88 0.00 0.00 179.24 176.96 2qfw h VAL 278 N -0.07 0.91 -0.03 2.25 2.07 -1.03 -3.33 116.25 117.03 2qfw h VAL 278 Ca 0.02 -0.67 -0.10 0.00 0.82 0.00 0.00 66.70 66.77 2qfw h VAL 278 Cb 0.20 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2qfw h VAL 278 CO -0.00 0.15 -0.45 1.56 0.02 0.00 0.00 177.57 178.85 2qfw h GLN 279 N -0.60 0.06 -0.13 1.57 1.08 -0.72 -3.01 115.11 113.36 2qfw h GLN 279 Ca -0.03 -0.03 -0.06 0.00 -1.45 0.00 0.00 58.65 57.08 2qfw h GLN 279 Cb 0.44 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.86 2qfw h GLN 279 CO 0.04 0.50 -0.19 0.66 -0.95 0.00 0.00 178.83 178.89 2qfw h SER 280 N 0.05 0.22 0.49 1.46 4.64 -1.54 -0.53 113.55 118.33 2qfw h SER 280 Ca 0.00 -0.05 -0.20 0.00 -0.47 0.00 0.00 61.79 61.07 2qfw h SER 280 Cb 0.82 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.84 2qfw h SER 280 CO 0.06 0.43 -0.85 0.44 -0.87 0.00 0.00 176.83 176.04 2qfw h ASP 281 N 0.21 0.33 -0.14 4.97 3.45 -1.63 -0.95 116.42 122.65 2qfw h ASP 281 Ca 0.04 -0.25 -0.01 0.00 0.43 0.00 0.00 57.03 57.24 2qfw h ASP 281 Cb 0.47 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.13 2qfw h ASP 281 CO 0.03 1.03 0.06 0.40 -1.57 0.00 0.00 179.24 179.19 2qfw h ILE 282 N 0.15 1.14 0.06 0.35 2.04 -1.40 -1.74 117.51 118.12 2qfw h ILE 282 Ca -0.05 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.39 2qfw h ILE 282 Cb 1.46 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 38.70 2qfw h ILE 282 CO 0.13 0.13 -0.03 0.58 0.00 0.00 0.00 178.15 178.97 2qfw h VAL 283 N 0.09 1.03 -0.56 1.67 2.07 -1.07 0.10 116.25 119.57 2qfw h VAL 283 Ca 0.05 -0.31 0.09 0.00 0.82 0.00 0.00 66.70 67.35 2qfw h VAL 283 Cb 0.15 1.23 -0.07 0.00 -1.52 0.00 0.00 31.29 31.08 2qfw h VAL 283 CO -0.00 0.08 0.18 0.00 0.02 0.00 0.00 177.57 177.84 2qfw h ALA 284 N 0.72 0.70 -0.39 1.67 0.00 -1.20 -1.84 119.26 118.91 2qfw h ALA 284 Ca -0.01 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2qfw h ALA 284 Cb 0.19 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2qfw h ALA 284 CO 0.01 -0.24 0.05 0.37 0.00 0.00 0.00 179.25 179.44 2qfw h GLN 285 N 0.34 0.67 -0.05 0.00 5.75 -1.13 -2.98 115.11 117.70 2qfw h GLN 285 Ca 0.28 -0.19 -0.01 0.00 -0.15 0.00 0.00 58.65 58.59 2qfw h GLN 285 Cb 0.36 -0.07 -0.00 0.00 1.07 0.00 0.00 27.48 28.84 2qfw h GLN 285 CO -0.32 0.73 0.01 0.78 -2.65 0.00 0.00 178.83 177.38 2qfw h GLY 286 N 0.51 0.08 2.00 2.39 0.00 -0.45 -2.09 103.07 105.50 2qfw h GLY 286 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2qfw h GLY 286 CO 0.01 0.03 0.00 0.74 0.00 0.00 0.00 176.54 177.32 2qfw h PHE 287 N 0.07 0.00 0.00 5.60 -1.00 -1.20 -0.55 116.94 119.86 2qfw h PHE 287 Ca 0.02 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.80 2qfw h PHE 287 Cb 0.04 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.60 2qfw h PHE 287 CO 0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 2qfw n GLY 288 N 1.15 1.58 3.03 -1.45 0.00 -0.79 -4.32 105.19 104.39 2qfw n GLY 288 Ca 0.05 -0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.16 0.52 1.61 0.15 -1.19 -4.86 113.70 109.77 2qfw s SER 289 Ca 0.00 0.30 0.19 0.00 0.70 0.00 0.00 55.95 57.14 2qfw s SER 289 Cb 0.00 0.31 1.34 0.00 -1.71 0.00 0.00 66.02 65.95 2qfw s SER 289 CO 0.00 -0.06 2.14 -0.07 1.20 0.00 0.00 173.24 176.45 2qfw h LEU 290 N 5.89 0.00 -0.42 3.45 3.38 -1.88 -2.61 115.31 123.12 2qfw h LEU 290 Ca -0.25 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.56 2qfw h LEU 290 Cb 1.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 2qfw h LEU 290 CO 0.41 0.04 -0.36 1.23 0.09 0.00 0.00 178.44 179.86 2qfw h GLY 291 N 0.15 1.02 -7.51 0.83 0.00 -1.95 -3.39 103.07 92.22 2qfw h GLY 291 Ca -0.00 -1.02 -0.53 0.00 0.00 0.00 0.00 47.33 45.78 2qfw h GLY 291 CO 0.01 0.92 1.58 1.08 0.00 0.00 0.00 176.54 180.13 2qfw s LEU 292 N -8.90 3.48 -0.28 3.11 1.43 -0.99 -4.28 118.68 112.26 2qfw s LEU 292 Ca -0.11 -1.81 -0.20 0.00 -1.03 0.00 0.00 54.13 50.98 2qfw s LEU 292 Cb 0.11 -2.58 0.08 0.00 0.03 0.00 0.00 46.19 43.83 2qfw s LEU 292 CO 0.88 -1.92 0.71 -0.32 0.23 0.00 0.00 176.35 175.92 2qfw s MET 293 N 5.31 0.77 0.12 1.70 1.75 -1.26 -2.01 119.30 125.68 2qfw s MET 293 Ca 0.58 1.11 -0.03 0.00 -1.25 0.00 0.00 55.69 56.10 2qfw s MET 293 Cb 0.01 0.27 -0.05 0.00 2.84 0.00 0.00 34.83 37.90 2qfw s MET 293 CO 0.04 -0.13 0.33 0.95 -0.65 0.00 0.00 175.02 175.56 2qfw s THR 294 N 1.02 5.24 -0.18 10.11 -4.23 -0.58 -4.84 115.64 122.18 2qfw s THR 294 Ca -0.05 -0.12 -0.04 0.00 -1.18 0.00 0.00 61.69 60.30 2qfw s THR 294 Cb -0.05 -3.63 0.08 0.00 1.34 0.00 0.00 72.50 70.24 2qfw s THR 294 CO -0.10 0.06 0.21 -0.55 -0.54 0.00 0.00 174.62 173.70 2qfw s SER 295 N -2.50 1.31 -0.08 3.99 0.15 -1.25 -3.23 113.70 112.08 2qfw s SER 295 Ca 0.39 -0.14 -0.00 0.00 0.70 0.00 0.00 55.95 56.90 2qfw s SER 295 Cb -0.12 0.35 0.02 0.00 -1.71 0.00 0.00 66.02 64.56 2qfw s SER 295 CO 0.26 -0.31 -0.04 -0.51 1.20 0.00 0.00 173.24 173.83 2qfw s ILE 296 N 2.32 0.68 -0.10 6.45 2.07 -0.88 -0.31 121.20 131.43 2qfw s ILE 296 Ca 0.06 -0.12 -0.21 0.00 -1.41 0.00 0.00 60.65 58.97 2qfw s ILE 296 Cb -0.15 -0.74 -0.04 0.00 0.13 0.00 0.00 42.46 41.66 2qfw s ILE 296 CO -0.11 0.29 0.60 -0.22 -1.91 0.00 0.00 174.94 173.59 2qfw s LEU 297 N 1.51 4.29 0.19 8.50 0.20 -0.38 -0.51 118.68 132.48 2qfw s LEU 297 Ca -0.01 1.01 0.11 0.00 0.69 0.00 0.00 54.13 55.93 2qfw s LEU 297 Cb -0.13 -2.91 -0.04 0.00 -0.43 0.00 0.00 46.19 42.68 2qfw s LEU 297 CO -0.04 -0.08 -0.23 0.68 -0.29 0.00 0.00 176.35 176.40 2qfw s VAL 298 N 0.79 2.23 0.12 1.68 -7.23 -0.09 -0.48 120.40 117.42 2qfw s VAL 298 Ca 0.32 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.53 2qfw s VAL 298 Cb -0.16 -2.05 -0.04 0.00 0.56 0.00 0.00 36.38 34.68 2qfw s VAL 298 CO 0.14 -0.16 0.14 0.42 -0.31 0.00 0.00 175.10 175.34 2qfw s THR 299 N -1.74 4.70 0.37 5.32 -4.23 -0.99 -1.59 115.64 117.48 2qfw s THR 299 Ca 0.19 -0.86 0.08 0.00 -1.18 0.00 0.00 61.69 59.93 2qfw s THR 299 Cb -0.07 -3.35 0.31 0.00 1.34 0.00 0.00 72.50 70.73 2qfw s THR 299 CO 0.09 -0.00 1.92 -0.65 -0.54 0.00 0.00 174.62 175.44 2qfw h PRO 300 N 2.73 0.66 0.00 3.99 0.11 -1.93 -2.07 132.00 135.49 2qfw h PRO 300 Ca -0.47 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 2qfw h PRO 300 Cb 1.18 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2qfw h PRO 300 CO 0.66 0.43 -0.22 0.38 -0.21 0.00 0.00 178.00 179.05 2qfw h ASP 301 N 0.68 0.00 0.00 -2.05 3.04 -1.96 -3.47 116.42 112.65 2qfw h ASP 301 Ca 0.36 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.15 2qfw h ASP 301 Cb 0.50 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.79 2qfw h ASP 301 CO -0.14 0.22 0.00 0.61 -2.04 0.00 0.00 179.24 177.89 2qfw n GLY 302 N -0.53 0.64 0.02 7.15 0.00 -0.78 -4.97 105.19 106.72 2qfw n GLY 302 Ca -0.02 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.47 2.74 -4.59 1.61 2.85 -1.26 -5.02 118.16 112.01 2qfw n LYS 303 Ca 0.00 -0.29 -0.23 0.00 -1.05 0.00 0.00 58.31 56.74 2qfw n LYS 303 Cb 0.03 -0.79 -0.16 0.00 -0.65 0.00 0.00 35.03 33.47 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 -0.54 1.07 0.02 0.58 2.01 -1.26 -4.57 115.64 112.96 2qfw s THR 304 Ca 0.01 -0.52 0.00 0.00 0.31 0.00 0.00 61.69 61.49 2qfw s THR 304 Cb 0.01 -0.93 -0.02 0.00 0.01 0.00 0.00 72.50 71.57 2qfw s THR 304 CO 0.02 0.32 -0.04 -0.36 -0.69 0.00 0.00 174.62 173.87 2qfw s PHE 305 N 0.09 0.30 -0.37 4.92 0.08 0.86 -2.35 117.98 121.51 2qfw s PHE 305 Ca -0.03 -0.50 0.00 0.00 0.12 0.00 0.00 56.93 56.53 2qfw s PHE 305 Cb -0.09 -0.21 0.14 0.00 -0.57 0.00 0.00 43.02 42.28 2qfw s PHE 305 CO 0.01 -0.17 0.21 -2.00 -0.10 0.00 0.00 175.22 173.17 2qfw s GLU 306 N -1.40 0.70 0.01 0.44 2.12 0.37 -1.09 118.70 119.84 2qfw s GLU 306 Ca -0.14 -1.44 -0.30 0.00 0.36 0.00 0.00 54.97 53.44 2qfw s GLU 306 Cb -0.10 -1.54 -0.03 0.00 0.26 0.00 0.00 34.13 32.72 2qfw s GLU 306 CO -0.01 -1.19 1.04 0.45 -0.54 0.00 0.00 175.26 175.01 2qfw s SER 307 N 0.96 7.29 0.07 -1.70 0.15 0.10 -1.25 113.70 119.33 2qfw s SER 307 Ca 0.17 1.74 0.01 0.00 0.70 0.00 0.00 55.95 58.57 2qfw s SER 307 Cb -0.23 -2.57 -0.04 0.00 -1.71 0.00 0.00 66.02 61.47 2qfw s SER 307 CO -0.01 -0.33 -0.05 -1.83 1.20 0.00 0.00 173.24 172.22 2qfw s GLU 308 N 1.12 0.71 -0.37 5.44 -1.05 0.58 -1.19 118.70 123.94 2qfw s GLU 308 Ca 0.53 -1.24 -0.13 0.00 -0.15 0.00 0.00 54.97 53.98 2qfw s GLU 308 Cb -0.23 -0.04 0.00 0.00 -0.44 0.00 0.00 34.13 33.43 2qfw s GLU 308 CO 0.27 -0.05 0.26 0.00 0.95 0.00 0.00 175.26 176.69 2qfw s ALA 309 N -3.56 3.46 -2.25 -0.84 0.00 -0.94 -3.90 121.76 113.72 2qfw s ALA 309 Ca 0.08 -1.56 0.19 0.00 0.00 0.00 0.00 51.96 50.68 2qfw s ALA 309 Cb 0.05 -2.74 0.25 0.00 0.00 0.00 0.00 23.12 20.69 2qfw s ALA 309 CO -0.06 -1.21 1.20 0.00 0.00 0.00 0.00 175.76 175.69 2qfw n ALA 310 N 5.11 2.43 1.42 0.00 0.00 -1.26 -3.83 120.51 124.38 2qfw n ALA 310 Ca -0.12 -0.81 0.02 0.00 0.00 0.00 0.00 53.44 52.54 2qfw n ALA 310 Cb 0.48 -0.69 0.07 0.00 0.00 0.00 0.00 19.45 19.31 2qfw n ALA 310 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2qfw n HIS 311 N 1.15 0.22 -4.00 0.00 1.44 -1.26 -5.02 115.22 107.75 2qfw n HIS 311 Ca 0.14 -0.10 0.01 0.00 -2.01 0.00 0.00 57.72 55.75 2qfw n HIS 311 Cb 0.51 -0.02 -0.00 0.00 0.12 0.00 0.00 29.99 30.59 2qfw n HIS 311 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2qfw n GLY 312 N 0.66 -1.63 0.06 -1.39 0.00 -1.26 -4.75 105.19 96.88 2qfw n GLY 312 Ca 0.05 -1.24 -0.07 0.00 0.00 0.00 0.00 46.02 44.76 2qfw n GLY 312 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qfw n THR 313 N -1.11 0.73 -3.01 2.61 -2.24 -1.26 -4.87 114.28 105.14 2qfw n THR 313 Ca 0.00 -0.37 -0.01 0.00 -2.27 0.00 0.00 64.05 61.40 2qfw n THR 313 Cb 0.04 -0.84 -0.01 0.00 -2.10 0.00 0.00 70.33 67.42 2qfw n THR 313 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2qfw n VAL 314 N -2.61 -4.44 0.09 2.28 0.31 -1.26 -4.57 118.33 108.13 2qfw n VAL 314 Ca -0.20 0.81 0.19 0.00 -0.01 0.00 0.00 64.34 65.13 2qfw n VAL 314 Cb 0.80 -3.81 0.75 0.00 -0.91 0.00 0.00 33.84 30.66 2qfw n VAL 314 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2qfw h THR 315 N 4.19 0.55 -0.80 2.52 2.02 -2.00 -3.21 112.91 116.18 2qfw h THR 315 Ca -0.08 0.00 0.23 0.00 0.77 0.00 0.00 66.41 67.33 2qfw h THR 315 Cb 0.53 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 2qfw h THR 315 CO 0.01 0.00 0.73 0.08 0.37 0.00 0.00 175.52 176.71 2qfw h ARG 316 N 0.00 0.00 0.12 6.66 0.11 -2.00 0.15 114.38 119.42 2qfw h ARG 316 Ca 0.18 0.00 -0.36 0.00 0.10 0.00 0.00 59.98 59.91 2qfw h ARG 316 Cb 0.87 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.94 2qfw h ARG 316 CO -0.00 0.00 -1.95 0.45 0.10 0.00 0.00 179.97 178.57 2qfw h HIS 317 N 0.00 0.47 -0.90 4.08 3.86 -1.88 -3.34 115.15 117.44 2qfw h HIS 317 Ca 0.38 -0.34 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2qfw h HIS 317 Cb 1.83 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 30.24 2qfw h HIS 317 CO 0.00 1.71 0.57 -0.92 0.86 0.00 0.00 177.93 180.15 2qfw h TYR 318 N 0.07 1.16 -0.18 2.45 -0.00 -0.98 -1.96 116.97 117.52 2qfw h TYR 318 Ca -0.40 0.01 -0.03 0.00 -0.00 0.00 0.00 58.73 58.30 2qfw h TYR 318 Cb 2.04 -0.39 -0.01 0.00 -0.00 0.00 0.00 36.73 38.37 2qfw h TYR 318 CO 0.07 0.75 -0.04 -0.09 -0.00 0.00 0.00 178.16 178.86 2qfw h ARG 319 N 1.23 0.27 -0.01 1.82 2.43 -1.24 -1.21 114.38 117.67 2qfw h ARG 319 Ca 0.33 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 59.29 2qfw h ARG 319 Cb -0.09 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 2qfw h ARG 319 CO -0.07 0.33 -0.71 0.87 -1.51 0.00 0.00 179.97 178.88 2qfw h LYS 320 N 0.27 0.06 -0.10 0.20 1.57 -1.53 -3.10 116.57 113.94 2qfw h LYS 320 Ca 0.06 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 2qfw h LYS 320 Cb 0.25 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2qfw h LYS 320 CO 0.01 0.75 -0.36 -0.92 -0.57 0.00 0.00 179.45 178.36 2qfw h TYR 321 N 0.04 0.24 -0.60 -1.35 3.20 -0.53 -0.71 116.97 117.25 2qfw h TYR 321 Ca -0.01 -0.06 -0.07 0.00 3.14 0.00 0.00 58.73 61.73 2qfw h TYR 321 Cb 1.26 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.45 2qfw h TYR 321 CO 0.01 0.54 0.09 1.96 -1.64 0.00 0.00 178.16 179.12 2qfw h GLN 322 N 0.18 1.00 0.00 1.82 1.08 -1.24 -2.79 115.11 115.16 2qfw h GLN 322 Ca 0.02 -0.27 0.00 0.00 -1.45 0.00 0.00 58.65 56.95 2qfw h GLN 322 Cb 0.72 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.04 2qfw h GLN 322 CO 0.05 0.94 0.00 1.63 -0.95 0.00 0.00 178.83 180.51 2qfw n LYS 323 N -4.29 0.76 -1.00 1.46 5.02 -1.17 -4.87 118.16 114.07 2qfw n LYS 323 Ca 0.03 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2qfw n LYS 323 Cb 0.28 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.79 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 1.03 0.48 3.76 0.72 0.00 -1.05 -5.04 105.19 105.10 2qfw n GLY 324 Ca 0.20 -0.10 -0.29 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 -0.24 0.65 0.62 1.61 2.02 -0.28 -5.01 118.70 118.08 2qfw s GLU 325 Ca 0.00 0.18 -0.15 0.00 0.02 0.00 0.00 54.97 55.01 2qfw s GLU 325 Cb 0.00 -1.79 -0.02 0.00 0.10 0.00 0.00 34.13 32.41 2qfw s GLU 325 CO 0.00 -2.50 1.07 -1.21 0.02 0.00 0.00 175.26 172.64 2qfw s GLU 326 N -5.34 3.13 -0.05 1.61 2.02 -1.26 -4.54 118.70 114.27 2qfw s GLU 326 Ca 0.66 1.26 -0.06 0.00 0.02 0.00 0.00 54.97 56.85 2qfw s GLU 326 Cb -0.13 -2.00 0.01 0.00 0.10 0.00 0.00 34.13 32.11 2qfw s GLU 326 CO 0.54 -0.97 0.16 -0.08 0.02 0.00 0.00 175.26 174.93 2qfw s THR 327 N -2.43 0.01 -0.47 3.63 -1.32 -1.26 -4.79 115.64 109.01 2qfw s THR 327 Ca 0.65 -0.08 0.06 0.00 -1.21 0.00 0.00 61.69 61.11 2qfw s THR 327 Cb -0.17 -0.25 0.23 0.00 -1.51 0.00 0.00 72.50 70.79 2qfw s THR 327 CO 0.39 -0.04 0.52 -0.24 -2.21 0.00 0.00 174.62 173.04 2qfw n SER 328 N 2.82 0.94 -4.84 8.08 2.88 -1.26 0.40 113.62 122.63 2qfw n SER 328 Ca -0.14 -2.81 -0.36 0.00 -1.33 0.00 0.00 58.87 54.23 2qfw n SER 328 Cb 0.58 -0.64 -0.07 0.00 -0.75 0.00 0.00 64.21 63.34 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 -1.18 5.48 0.17 2.46 2.01 -1.26 -3.44 115.64 119.88 2qfw s THR 329 Ca 0.35 0.21 -0.30 0.00 0.31 0.00 0.00 61.69 62.25 2qfw s THR 329 Cb 0.12 -3.42 -0.08 0.00 0.01 0.00 0.00 72.50 69.13 2qfw s THR 329 CO -0.12 0.57 1.22 0.21 -0.69 0.00 0.00 174.62 175.82 2qfw s ASN 330 N -0.67 7.05 0.00 3.53 3.84 -1.26 -4.70 114.94 122.73 2qfw s ASN 330 Ca 0.13 2.23 0.03 0.00 0.21 0.00 0.00 52.86 55.46 2qfw s ASN 330 Cb -0.12 -2.60 0.01 0.00 -0.55 0.00 0.00 41.25 37.99 2qfw s ASN 330 CO 0.02 -0.42 0.46 -1.54 -2.79 0.00 0.00 177.10 172.83 2qfw n SER 331 N 2.80 0.93 -0.25 -4.21 3.41 -1.26 -4.73 113.62 110.30 2qfw n SER 331 Ca 0.06 -0.96 0.06 0.00 -0.26 0.00 0.00 58.87 57.76 2qfw n SER 331 Cb 0.45 0.28 0.19 0.00 -0.26 0.00 0.00 64.21 64.86 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 0.41 0.58 -0.24 -1.33 2.04 -1.93 0.55 117.51 117.59 2qfw h ILE 332 Ca 0.00 -0.12 0.01 0.00 1.00 0.00 0.00 64.86 65.75 2qfw h ILE 332 Cb 0.10 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 2qfw h ILE 332 CO 0.00 0.06 0.15 0.00 0.00 0.00 0.00 178.15 178.36 2qfw h ALA 333 N 1.58 0.30 -0.20 1.87 0.00 -1.85 -1.02 119.26 119.94 2qfw h ALA 333 Ca 0.42 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.24 2qfw h ALA 333 Cb 0.68 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2qfw h ALA 333 CO -0.46 -0.24 -0.23 0.77 0.00 0.00 0.00 179.25 179.10 2qfw h SER 334 N 0.31 0.35 -0.49 0.00 0.02 -1.56 -1.40 113.55 110.78 2qfw h SER 334 Ca 0.09 -0.11 -0.10 0.00 -0.84 0.00 0.00 61.79 60.84 2qfw h SER 334 Cb -0.02 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 2qfw h SER 334 CO -0.03 0.59 -0.08 0.40 -1.14 0.00 0.00 176.83 176.57 2qfw h ILE 335 N 0.33 1.27 -0.01 3.27 2.04 -0.69 -3.04 117.51 120.68 2qfw h ILE 335 Ca 0.05 -1.19 -0.09 0.00 1.00 0.00 0.00 64.86 64.63 2qfw h ILE 335 Cb 0.58 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 2qfw h ILE 335 CO 0.04 0.42 -0.44 -0.26 0.00 0.00 0.00 178.15 177.91 2qfw h PHE 336 N 0.77 0.03 -0.89 1.37 -1.00 -0.78 -1.68 116.94 114.75 2qfw h PHE 336 Ca 0.13 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.89 2qfw h PHE 336 Cb 0.62 -0.01 -0.04 0.00 3.61 0.00 0.00 35.95 40.13 2qfw h PHE 336 CO 0.05 0.46 0.50 0.00 -1.61 0.00 0.00 178.31 177.71 2qfw h ALA 337 N 1.54 1.14 0.47 2.45 0.00 -1.19 -0.62 119.26 123.05 2qfw h ALA 337 Ca -0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2qfw h ALA 337 Cb 0.78 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2qfw h ALA 337 CO 0.06 0.63 -0.23 -1.49 0.00 0.00 0.00 179.25 178.22 2qfw h TRP 338 N 1.24 -0.59 -0.53 0.00 4.06 -1.34 -2.71 115.95 116.09 2qfw h TRP 338 Ca 0.32 -0.01 0.07 0.00 2.06 0.00 0.00 58.89 61.32 2qfw h TRP 338 Cb 0.00 0.19 -0.06 0.00 -1.00 0.00 0.00 29.16 28.30 2qfw h TRP 338 CO 0.01 -0.26 0.21 0.66 -3.56 0.00 0.00 178.44 175.49 2qfw h SER 339 N -0.99 0.24 -0.57 -3.49 4.64 -1.27 0.29 113.55 112.41 2qfw h SER 339 Ca -0.06 0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 2qfw h SER 339 Cb 0.59 0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.67 2qfw h SER 339 CO 0.11 0.16 0.22 0.03 -0.87 0.00 0.00 176.83 176.48 2qfw h ARG 340 N 0.41 0.90 0.13 4.77 2.47 -1.22 0.16 114.38 122.00 2qfw h ARG 340 Ca 0.25 -0.15 -0.01 0.00 -1.26 0.00 0.00 59.98 58.81 2qfw h ARG 340 Cb 0.25 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.42 2qfw h ARG 340 CO -0.24 0.75 -0.06 0.78 0.56 0.00 0.00 179.97 181.76 2qfw h GLY 341 N 1.00 -0.19 1.62 0.04 0.00 -0.95 -2.34 103.07 102.25 2qfw h GLY 341 Ca 0.21 0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.57 2qfw h GLY 341 CO -0.02 -0.07 0.04 1.41 0.00 0.00 0.00 176.54 177.90 2qfw h LEU 342 N -0.32 0.45 -0.37 3.11 3.38 -0.69 -0.08 115.31 120.79 2qfw h LEU 342 Ca -0.02 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.91 2qfw h LEU 342 Cb 0.26 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2qfw h LEU 342 CO 0.03 0.49 0.19 -0.07 0.09 0.00 0.00 178.44 179.17 2qfw h LEU 343 N 0.47 0.29 -0.88 1.67 3.38 -0.57 0.45 115.31 120.12 2qfw h LEU 343 Ca 0.11 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 2qfw h LEU 343 Cb 0.25 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2qfw h LEU 343 CO 0.00 0.21 0.01 0.11 0.09 0.00 0.00 178.44 178.86 2qfw h LYS 344 N 0.39 0.83 -0.26 1.13 1.79 -0.83 -0.27 116.57 119.35 2qfw h LYS 344 Ca 0.15 -0.23 -0.01 0.00 -2.18 0.00 0.00 60.65 58.38 2qfw h LYS 344 Cb 0.05 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.59 2qfw h LYS 344 CO -0.10 0.83 0.11 -0.09 -1.08 0.00 0.00 179.45 179.12 2qfw h ARG 345 N 0.78 0.39 -0.67 3.15 9.65 -0.49 -2.08 114.38 125.10 2qfw h ARG 345 Ca 0.15 -0.07 -0.05 0.00 -1.10 0.00 0.00 59.98 58.91 2qfw h ARG 345 Cb 0.46 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.94 2qfw h ARG 345 CO 0.02 0.42 0.21 0.78 2.80 0.00 0.00 179.97 184.20 2qfw h GLY 346 N 0.28 1.09 0.97 2.80 0.00 0.15 -1.19 103.07 107.17 2qfw h GLY 346 Ca 0.09 -0.62 -0.03 0.00 0.00 0.00 0.00 47.33 46.77 2qfw h GLY 346 CO -0.01 0.58 0.19 0.83 0.00 0.00 0.00 176.54 178.14 2qfw h GLU 347 N 0.98 0.73 -0.23 4.80 5.08 -0.96 0.05 114.58 125.04 2qfw h GLU 347 Ca 0.22 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 2qfw h GLU 347 Cb 0.27 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2qfw h GLU 347 CO -0.01 0.66 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.50 2qfw h LEU 348 N 0.65 0.48 0.00 1.33 3.38 -1.13 -3.12 115.31 116.90 2qfw h LEU 348 Ca 0.16 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2qfw h LEU 348 Cb 0.20 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2qfw h LEU 348 CO -0.01 0.77 -0.01 0.47 0.09 0.00 0.00 178.44 179.74 2qfw n ASP 349 N -4.54 0.22 -3.30 -0.43 8.00 -0.47 -4.94 116.55 111.09 2qfw n ASP 349 Ca -0.04 0.50 -0.16 0.00 0.71 0.00 0.00 54.79 55.80 2qfw n ASP 349 Cb 0.32 -0.55 0.07 0.00 -0.02 0.00 0.00 41.12 40.94 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 -1.69 -5.82 -3.93 -2.24 5.15 -0.35 -5.00 115.26 101.38 2qfw n ASN 350 Ca 0.07 -0.71 -0.29 0.00 -0.60 0.00 0.00 54.58 53.05 2qfw n ASN 350 Cb 0.36 -5.12 -0.12 0.00 -0.53 0.00 0.00 39.78 34.36 2qfw n ASN 350 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2qfw s THR 351 N -3.39 2.86 0.40 -0.44 2.01 -0.14 -4.98 115.64 111.96 2qfw s THR 351 Ca 0.38 -3.94 0.14 0.00 0.31 0.00 0.00 61.69 58.59 2qfw s THR 351 Cb -0.05 -2.91 0.36 0.00 0.01 0.00 0.00 72.50 69.91 2qfw s THR 351 CO 0.74 -0.94 1.87 -0.65 -0.69 0.00 0.00 174.62 174.96 2qfw h PRO 352 N 5.80 0.48 -0.13 4.92 0.11 -1.95 -1.64 132.00 139.59 2qfw h PRO 352 Ca 0.07 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.12 2qfw h PRO 352 Cb 0.80 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 2qfw h PRO 352 CO 0.71 0.32 -0.04 0.00 -0.21 0.00 0.00 178.00 178.78 2qfw h ALA 353 N 1.62 1.69 -0.06 -0.75 0.00 -1.96 -0.42 119.26 119.38 2qfw h ALA 353 Ca 0.44 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.18 2qfw h ALA 353 Cb 0.96 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2qfw h ALA 353 CO -0.18 0.23 -0.16 1.25 0.00 0.00 0.00 179.25 180.40 2qfw h LEU 354 N 0.19 0.24 -0.88 0.00 6.46 -1.69 -1.30 115.31 118.32 2qfw h LEU 354 Ca 0.04 -0.60 0.06 0.00 -0.12 0.00 0.00 57.88 57.26 2qfw h LEU 354 Cb 0.20 -0.07 -0.06 0.00 -0.73 0.00 0.00 40.66 40.00 2qfw h LEU 354 CO 0.01 0.79 0.56 0.00 -0.62 0.00 0.00 178.44 179.18 2qfw h LYS 356 N 1.02 0.62 -0.58 0.00 3.64 -1.07 -1.85 116.57 118.36 2qfw h LYS 356 Ca 0.38 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 59.62 2qfw h LYS 356 Cb 0.14 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 2qfw h LYS 356 CO -0.16 0.57 0.25 0.35 -2.27 0.00 0.00 179.45 178.19 2qfw h PHE 357 N 0.53 0.87 -0.87 1.91 3.57 -0.69 -2.32 116.94 119.93 2qfw h PHE 357 Ca 0.14 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 2qfw h PHE 357 Cb 0.18 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 38.62 2qfw h PHE 357 CO -0.00 0.68 0.45 0.00 -2.23 0.00 0.00 178.31 177.21 2qfw h ALA 358 N 1.09 1.12 -0.26 2.41 0.00 -0.93 -0.52 119.26 122.18 2qfw h ALA 358 Ca 0.20 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2qfw h ALA 358 Cb 0.17 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2qfw h ALA 358 CO -0.02 0.66 -0.28 -0.91 0.00 0.00 0.00 179.25 178.70 2qfw h ASN 359 N 1.23 0.52 -0.29 0.00 2.35 -1.17 -2.06 115.58 116.16 2qfw h ASN 359 Ca 0.30 -0.19 -0.18 0.00 -0.55 0.00 0.00 56.30 55.69 2qfw h ASN 359 Cb 0.08 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 2qfw h ASN 359 CO -0.04 0.78 -0.50 0.40 -1.65 0.00 0.00 177.43 176.42 2qfw h ILE 360 N 0.44 1.28 -0.47 2.81 2.04 -1.09 -1.20 117.51 121.32 2qfw h ILE 360 Ca 0.06 -1.68 0.03 0.00 1.00 0.00 0.00 64.86 64.27 2qfw h ILE 360 Cb 0.72 1.56 -0.04 0.00 -0.74 0.00 0.00 36.82 38.32 2qfw h ILE 360 CO 0.06 0.55 0.25 0.25 0.00 0.00 0.00 178.15 179.25 2qfw h LEU 361 N 0.68 0.37 -0.13 1.44 6.46 -0.92 0.24 115.31 123.45 2qfw h LEU 361 Ca 0.03 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.80 2qfw h LEU 361 Cb 1.10 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.97 2qfw h LEU 361 CO 0.11 0.26 0.03 -0.33 -0.62 0.00 0.00 178.44 177.89 2qfw h GLU 362 N 0.49 0.20 -0.19 1.25 5.08 -1.34 -1.61 114.58 118.46 2qfw h GLU 362 Ca 0.20 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.56 2qfw h GLU 362 Cb 0.09 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 2qfw h GLU 362 CO -0.13 0.35 -0.09 1.03 -1.00 0.00 0.00 179.01 179.17 2qfw h SER 363 N 0.01 -0.30 -0.08 1.42 0.87 -0.86 -0.83 113.55 113.79 2qfw h SER 363 Ca 0.04 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2qfw h SER 363 Cb 0.24 0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.37 2qfw h SER 363 CO -0.00 -0.12 0.05 0.00 -0.53 0.00 0.00 176.83 176.23 2qfw h ALA 364 N 1.10 0.10 -0.64 6.23 0.00 -0.52 -0.05 119.26 125.47 2qfw h ALA 364 Ca 0.10 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.09 2qfw h ALA 364 Cb 0.22 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.92 2qfw h ALA 364 CO -0.24 -0.41 0.30 1.15 0.00 0.00 0.00 179.25 180.06 2qfw h THR 365 N 0.10 0.85 -0.11 0.00 2.02 -1.01 -1.22 112.91 113.54 2qfw h THR 365 Ca 0.03 -0.18 -0.22 0.00 0.77 0.00 0.00 66.41 66.81 2qfw h THR 365 Cb -0.01 0.27 0.01 0.00 -1.74 0.00 0.00 68.15 66.68 2qfw h THR 365 CO -0.01 0.10 -0.79 -0.07 0.37 0.00 0.00 175.52 175.12 2qfw h LEU 366 N 0.54 0.79 -1.12 2.58 3.38 -0.97 -3.22 115.31 117.29 2qfw h LEU 366 Ca 0.31 -0.53 -0.08 0.00 0.09 0.00 0.00 57.88 57.67 2qfw h LEU 366 Cb 0.32 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2qfw h LEU 366 CO -0.25 1.31 -0.23 0.78 0.09 0.00 0.00 178.44 180.14 2qfw h ASN 367 N 0.44 0.34 -0.92 -0.43 2.35 -0.72 -0.37 115.58 116.26 2qfw h ASN 367 Ca -0.05 -0.10 0.12 0.00 -0.55 0.00 0.00 56.30 55.71 2qfw h ASN 367 Cb 1.41 -0.09 -0.07 0.00 0.05 0.00 0.00 38.32 39.61 2qfw h ASN 367 CO 0.15 0.58 0.59 0.74 -1.65 0.00 0.00 177.43 177.84 2qfw h THR 368 N 0.31 0.92 0.00 2.81 2.02 -1.24 0.14 112.91 117.87 2qfw h THR 368 Ca 0.05 -0.29 -0.05 0.00 0.77 0.00 0.00 66.41 66.89 2qfw h THR 368 Cb 0.58 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 2qfw h THR 368 CO 0.04 0.16 -0.33 0.58 0.37 0.00 0.00 175.52 176.34 2qfw h VAL 369 N 0.86 0.83 -0.16 3.16 2.07 -1.51 -1.48 116.25 120.02 2qfw h VAL 369 Ca 0.45 -1.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.24 2qfw h VAL 369 Cb 0.52 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 2qfw h VAL 369 CO -0.21 0.28 0.06 -0.61 0.02 0.00 0.00 177.57 177.11 2qfw h GLN 370 N -1.00 0.24 0.00 1.57 5.75 -0.98 -2.87 115.11 117.81 2qfw h GLN 370 Ca -0.07 -0.04 -0.30 0.00 -0.15 0.00 0.00 58.65 58.09 2qfw h GLN 370 Cb 0.69 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 29.16 2qfw h GLN 370 CO -0.04 0.32 -1.71 1.04 -2.65 0.00 0.00 178.83 175.80 2qfw n GLN 371 N -4.87 0.56 0.11 1.69 6.02 0.46 -4.56 117.38 116.81 2qfw n GLN 371 Ca -0.05 0.43 0.12 0.00 -0.01 0.00 0.00 57.00 57.50 2qfw n GLN 371 Cb 0.12 -1.63 0.23 0.00 1.02 0.00 0.00 30.24 29.99 2qfw n GLN 371 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 2qfw h ASP 372 N -1.00 0.00 0.00 1.08 3.32 -1.54 -3.48 116.42 114.80 2qfw h ASP 372 Ca -0.45 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.53 2qfw h ASP 372 Cb 1.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.91 2qfw h ASP 372 CO -0.27 0.03 0.00 0.61 -1.72 0.00 0.00 179.24 177.89 2qfw n GLY 373 N 1.26 0.59 3.67 2.75 0.00 -1.04 -5.00 105.19 107.42 2qfw n GLY 373 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.47 4.77 0.16 -0.61 1.09 -0.58 -4.96 121.20 118.60 2qfw s ILE 374 Ca 0.00 1.90 -0.19 0.00 -1.10 0.00 0.00 60.65 61.26 2qfw s ILE 374 Cb 0.00 -4.25 0.04 0.00 -1.06 0.00 0.00 42.46 37.19 2qfw s ILE 374 CO 0.00 -0.07 0.52 0.00 -0.10 0.00 0.00 174.94 175.29 2qfw s MET 375 N 2.56 1.26 0.79 2.79 0.23 -1.26 -3.47 119.30 122.19 2qfw s MET 375 Ca 0.43 -0.69 -0.10 0.00 -1.03 0.00 0.00 55.69 54.30 2qfw s MET 375 Cb -0.16 0.53 0.08 0.00 -1.53 0.00 0.00 34.83 33.75 2qfw s MET 375 CO 0.11 -0.53 1.13 0.95 -2.03 0.00 0.00 175.02 174.65 2qfw s THR 376 N -3.81 2.09 0.30 3.16 -4.23 -1.26 -1.12 115.64 110.77 2qfw s THR 376 Ca 0.05 -0.10 0.07 0.00 -1.18 0.00 0.00 61.69 60.52 2qfw s THR 376 Cb -0.00 -2.99 0.30 0.00 1.34 0.00 0.00 72.50 71.14 2qfw s THR 376 CO -0.09 0.00 1.72 0.50 -0.54 0.00 0.00 174.62 176.21 2qfw h LYS 377 N -0.95 0.49 -0.48 3.99 3.64 -1.76 -2.46 116.57 119.03 2qfw h LYS 377 Ca -0.45 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 58.79 2qfw h LYS 377 Cb 1.32 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 2qfw h LYS 377 CO 0.61 0.32 -0.13 0.38 -2.27 0.00 0.00 179.45 178.37 2qfw h ASP 378 N 0.50 0.95 0.72 4.20 2.03 -1.94 -2.37 116.42 120.50 2qfw h ASP 378 Ca 0.60 -0.36 -0.15 0.00 -0.73 0.00 0.00 57.03 56.38 2qfw h ASP 378 Cb 1.14 -0.26 -0.02 0.00 -0.83 0.00 0.00 39.33 39.36 2qfw h ASP 378 CO -0.50 1.09 -0.72 -0.07 -1.03 0.00 0.00 179.24 178.01 2qfw h LEU 379 N 0.79 0.01 -0.44 0.15 3.38 -1.85 -2.74 115.31 114.60 2qfw h LEU 379 Ca 0.12 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2qfw h LEU 379 Cb 0.68 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2qfw h LEU 379 CO 0.05 0.73 0.15 0.00 0.09 0.00 0.00 178.44 179.46 2qfw h ALA 380 N 1.27 0.58 0.00 1.53 0.00 -1.28 -1.27 119.26 120.08 2qfw h ALA 380 Ca -0.01 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 2qfw h ALA 380 Cb 1.28 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2qfw h ALA 380 CO 0.09 0.21 -0.47 -0.07 0.00 0.00 0.00 179.25 179.02 2qfw h LEU 381 N 0.57 0.00 -0.51 0.00 3.38 -1.43 -1.51 115.31 115.81 2qfw h LEU 381 Ca 0.14 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 2qfw h LEU 381 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2qfw h LEU 381 CO -0.01 0.47 -0.17 0.00 0.09 0.00 0.00 178.44 178.83 2qfw h ALA 382 N 1.53 0.71 0.00 1.53 0.00 -1.25 -2.63 119.26 119.15 2qfw h ALA 382 Ca -0.00 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 2qfw h ALA 382 Cb 0.87 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2qfw h ALA 382 CO 0.06 0.67 -0.24 0.00 0.00 0.00 0.00 179.25 179.74 2qfw n GLY 384 N -0.33 1.47 2.97 0.00 0.00 -0.64 -4.99 105.19 103.67 2qfw n GLY 384 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.00 3.75 0.10 1.61 0.01 -0.79 -5.01 114.94 112.62 2qfw s ASN 385 Ca 0.00 -1.10 0.09 0.00 -0.71 0.00 0.00 52.86 51.14 2qfw s ASN 385 Cb 0.00 -1.22 -0.18 0.00 0.41 0.00 0.00 41.25 40.25 2qfw s ASN 385 CO 0.00 -0.20 1.15 0.78 -1.51 0.00 0.00 177.10 177.32 2qfw h ASN 386 N 7.95 0.00 -4.12 -1.22 4.21 -1.94 -3.37 115.58 117.09 2qfw h ASN 386 Ca -0.21 0.00 -0.53 0.00 1.21 0.00 0.00 56.30 56.78 2qfw h ASN 386 Cb 1.08 0.00 0.20 0.00 -1.12 0.00 0.00 38.32 38.48 2qfw h ASN 386 CO 0.43 0.93 0.12 -1.84 -1.29 0.00 0.00 177.43 175.78 2qfw n GLU 387 N -3.25 -0.32 -0.08 0.81 0.00 -1.26 -4.96 120.64 111.57 2qfw n GLU 387 Ca -0.04 -0.03 -0.13 0.00 0.00 0.00 0.00 57.16 56.96 2qfw n GLU 387 Cb 0.94 -2.31 -0.05 0.00 0.00 0.00 0.00 31.44 30.02 2qfw n GLU 387 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 2qfw h ARG 388 N -1.67 0.64 0.00 3.44 1.12 -1.94 -3.13 114.38 112.84 2qfw h ARG 388 Ca -0.44 -0.35 0.00 0.00 -1.11 0.00 0.00 59.98 58.09 2qfw h ARG 388 Cb 1.28 0.02 0.00 0.00 -0.01 0.00 0.00 29.97 31.26 2qfw h ARG 388 CO 0.41 0.95 0.00 -1.13 -3.11 0.00 0.00 179.97 177.09 2qfw n SER 389 N -4.31 0.00 0.08 -3.80 3.41 -1.26 -2.26 113.62 105.48 2qfw n SER 389 Ca -0.05 0.25 -0.05 0.00 -0.26 0.00 0.00 58.87 58.76 2qfw n SER 389 Cb 0.46 -0.31 0.12 0.00 -0.26 0.00 0.00 64.21 64.23 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 2.22 0.85 -2.12 7.33 0.00 -1.89 -3.46 119.26 122.18 2qfw h ALA 390 Ca 0.00 -0.53 -0.54 0.00 0.00 0.00 0.00 54.91 53.85 2qfw h ALA 390 Cb 0.05 -0.08 -0.14 0.00 0.00 0.00 0.00 17.79 17.61 2qfw h ALA 390 CO 0.00 0.71 -0.71 1.52 0.00 0.00 0.00 179.25 180.77 2qfw s TYR 391 N -3.82 2.06 0.49 0.00 -0.85 -0.96 -4.75 117.35 109.52 2qfw s TYR 391 Ca -0.04 -0.53 0.07 0.00 -0.52 0.00 0.00 57.07 56.05 2qfw s TYR 391 Cb 0.12 -1.04 0.02 0.00 0.38 0.00 0.00 41.96 41.43 2qfw s TYR 391 CO 0.80 0.47 0.45 0.14 -1.52 0.00 0.00 175.55 175.89 2qfw s VAL 392 N -2.80 2.23 0.80 -3.49 -7.23 -0.28 -4.97 120.40 104.66 2qfw s VAL 392 Ca 0.28 -1.34 -0.12 0.00 -1.81 0.00 0.00 61.98 58.99 2qfw s VAL 392 Cb 0.00 -2.57 0.07 0.00 0.56 0.00 0.00 36.38 34.44 2qfw s VAL 392 CO 0.12 0.00 1.16 0.42 -0.31 0.00 0.00 175.10 176.49 2qfw s THR 393 N -2.61 2.28 0.12 5.32 -4.23 -1.26 -4.42 115.64 110.85 2qfw s THR 393 Ca 0.45 0.09 -0.21 0.00 -1.18 0.00 0.00 61.69 60.85 2qfw s THR 393 Cb -0.03 -3.08 -0.05 0.00 1.34 0.00 0.00 72.50 70.68 2qfw s THR 393 CO 0.27 -0.12 1.71 0.74 -0.54 0.00 0.00 174.62 176.68 2qfw h THR 394 N -1.01 0.82 -0.68 3.99 2.02 -0.34 -0.93 112.91 116.79 2qfw h THR 394 Ca -0.46 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 66.65 2qfw h THR 394 Cb 1.32 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 68.52 2qfw h THR 394 CO 0.65 0.00 0.14 -0.08 0.37 0.00 0.00 175.52 176.60 2qfw h GLU 395 N -0.01 1.09 -0.09 6.66 4.57 -1.94 -2.78 114.58 122.09 2qfw h GLU 395 Ca 0.08 -0.27 0.00 0.00 -1.18 0.00 0.00 59.36 57.99 2qfw h GLU 395 Cb 0.13 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.58 2qfw h GLU 395 CO -0.17 0.98 0.06 0.93 -1.18 0.00 0.00 179.01 179.62 2qfw h GLU 396 N 1.03 0.12 -0.21 1.92 5.08 -1.84 0.80 114.58 121.48 2qfw h GLU 396 Ca 0.21 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.59 2qfw h GLU 396 Cb 0.39 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 2qfw h GLU 396 CO 0.01 0.09 0.04 0.35 -1.00 0.00 0.00 179.01 178.49 2qfw h PHE 397 N 0.11 0.06 -0.48 4.33 3.57 -1.13 0.14 116.94 123.53 2qfw h PHE 397 Ca 0.03 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 2qfw h PHE 397 Cb -0.00 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 2qfw h PHE 397 CO -0.07 0.01 0.16 -0.07 -2.23 0.00 0.00 178.31 176.12 2qfw h LEU 398 N 0.12 0.64 -0.58 0.59 3.38 -1.34 -0.31 115.31 117.81 2qfw h LEU 398 Ca 0.10 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2qfw h LEU 398 Cb 0.10 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2qfw h LEU 398 CO -0.13 0.60 0.16 0.44 0.09 0.00 0.00 178.44 179.60 2qfw h ASP 399 N 0.69 0.85 -0.35 -0.43 3.32 -0.22 -1.63 116.42 118.65 2qfw h ASP 399 Ca 0.16 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 2qfw h ASP 399 Cb 0.19 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2qfw h ASP 399 CO -0.01 0.85 0.10 0.00 -1.72 0.00 0.00 179.24 178.45 2qfw h ALA 400 N 1.04 0.46 -0.17 3.45 0.00 0.01 -1.17 119.26 122.88 2qfw h ALA 400 Ca 0.18 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2qfw h ALA 400 Cb 0.31 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2qfw h ALA 400 CO -0.00 0.11 0.03 0.28 0.00 0.00 0.00 179.25 179.67 2qfw h VAL 401 N 0.41 0.93 -0.56 0.00 2.07 -1.03 -1.33 116.25 116.73 2qfw h VAL 401 Ca 0.11 -0.04 0.06 0.00 0.82 0.00 0.00 66.70 67.65 2qfw h VAL 401 Cb 0.27 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 2qfw h VAL 401 CO -0.00 0.02 0.28 -0.08 0.02 0.00 0.00 177.57 177.80 2qfw h GLU 402 N 0.10 0.51 -0.51 1.57 4.81 -1.17 0.55 114.58 120.44 2qfw h GLU 402 Ca 0.08 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2qfw h GLU 402 Cb 0.07 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 2qfw h GLU 402 CO -0.10 0.34 0.30 -0.22 -0.73 0.00 0.00 179.01 178.59 2qfw h LYS 403 N 0.52 0.58 0.00 1.92 3.64 -0.90 -0.80 116.57 121.52 2qfw h LYS 403 Ca 0.26 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.50 2qfw h LYS 403 Cb 0.20 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2qfw h LYS 403 CO -0.19 0.38 -0.48 -0.09 -2.27 0.00 0.00 179.45 176.80 2qfw h ARG 404 N 0.60 0.00 -0.16 1.90 2.43 -0.65 -2.98 114.38 115.51 2qfw h ARG 404 Ca 0.21 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 2qfw h ARG 404 Cb 0.03 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2qfw h ARG 404 CO -0.10 0.48 0.07 1.25 -1.51 0.00 0.00 179.97 180.16 2qfw h LEU 405 N 0.00 0.21 -1.53 3.80 6.46 0.81 -2.68 115.31 122.38 2qfw h LEU 405 Ca -0.00 -0.14 -0.02 0.00 -0.12 0.00 0.00 57.88 57.60 2qfw h LEU 405 Cb 1.00 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.86 2qfw h LEU 405 CO 0.06 0.29 0.13 1.56 -0.62 0.00 0.00 178.44 179.86 2qfw h GLN 406 N 0.11 0.44 0.66 1.25 4.20 -1.08 -2.94 115.11 117.75 2qfw h GLN 406 Ca 0.05 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 2qfw h GLN 406 Cb 0.14 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 27.84 2qfw h GLN 406 CO -0.01 0.37 -0.32 0.87 -0.67 0.00 0.00 178.83 179.08 2qfw h LYS 407 N 0.45 -0.85 0.00 1.46 1.57 -1.42 -3.28 116.57 114.49 2qfw h LYS 407 Ca 0.11 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2qfw h LYS 407 Cb 0.09 0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2qfw h LYS 407 CO -0.01 -0.56 0.00 0.39 -0.57 0.00 0.00 179.45 178.69 2qfw n GLU 408 N -5.36 0.01 0.00 3.15 1.02 -1.02 -5.13 120.64 113.31 2qfw n GLU 408 Ca -0.11 0.43 0.16 0.00 -0.02 0.00 0.00 57.16 57.62 2qfw n GLU 408 Cb 0.35 -1.54 0.94 0.00 -0.02 0.00 0.00 31.44 31.17 2qfw n GLU 408 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42