#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pby s ASP 2 N 0.00 7.35 0.05 6.15 -0.00 -1.26 -1.68 116.67 127.28 1pby s ASP 2 Ca 0.00 1.60 0.00 0.00 -0.00 0.00 0.00 52.55 54.15 1pby s ASP 2 Cb 0.00 -2.50 -0.03 0.00 -0.00 0.00 0.00 42.92 40.39 1pby s ASP 2 CO 0.00 0.14 -0.05 -0.31 -0.00 0.00 0.00 175.17 174.95 1pby s TYR 3 N -0.77 0.56 -0.02 4.23 1.51 0.46 -3.04 117.35 120.28 1pby s TYR 3 Ca 0.37 -0.79 0.07 0.00 -1.01 0.00 0.00 57.07 55.72 1pby s TYR 3 Cb -0.22 -0.37 -0.02 0.00 -0.11 0.00 0.00 41.96 41.24 1pby s TYR 3 CO 0.26 -0.22 -0.23 0.42 -1.11 0.00 0.00 175.55 174.66 1pby s ILE 4 N -2.73 2.28 -0.34 2.71 1.01 -0.26 -0.46 121.20 123.42 1pby s ILE 4 Ca -0.01 -1.03 -0.02 0.00 0.00 0.00 0.00 60.65 59.58 1pby s ILE 4 Cb -0.01 -1.82 0.07 0.00 0.01 0.00 0.00 42.46 40.71 1pby s ILE 4 CO -0.05 0.58 0.07 -0.22 0.00 0.00 0.00 174.94 175.32 1pby s LEU 5 N -0.66 4.34 -0.10 2.97 2.96 0.24 -0.21 118.68 128.24 1pby s LEU 5 Ca 0.10 -1.49 0.04 0.00 -0.22 0.00 0.00 54.13 52.56 1pby s LEU 5 Cb -0.10 -1.76 -0.00 0.00 0.50 0.00 0.00 46.19 44.82 1pby s LEU 5 CO -0.01 -0.35 -0.22 0.00 -1.32 0.00 0.00 176.35 174.45 1pby s ALA 6 N 1.23 2.25 0.40 5.97 0.00 0.43 -2.15 121.76 129.89 1pby s ALA 6 Ca -0.01 -0.97 -0.24 0.00 0.00 0.00 0.00 51.96 50.74 1pby s ALA 6 Cb -0.21 -0.86 -0.09 0.00 0.00 0.00 0.00 23.12 21.97 1pby s ALA 6 CO -0.02 0.31 1.08 -1.25 0.00 0.00 0.00 175.76 175.88 1pby s PRO 7 N 0.25 4.13 -0.04 0.00 0.04 -1.26 0.31 135.00 138.43 1pby s PRO 7 Ca -0.15 1.60 -0.02 0.00 0.04 0.00 0.00 61.00 62.47 1pby s PRO 7 Cb -0.17 -2.58 0.03 0.00 0.04 0.00 0.00 34.50 31.82 1pby s PRO 7 CO 0.08 -0.19 0.06 0.00 0.04 0.00 0.00 177.00 176.98 1pby s ALA 8 N -1.59 0.19 0.68 8.56 0.00 -0.11 -4.34 121.76 125.14 1pby s ALA 8 Ca 0.58 0.23 -0.16 0.00 0.00 0.00 0.00 51.96 52.60 1pby s ALA 8 Cb -0.24 -0.54 0.01 0.00 0.00 0.00 0.00 23.12 22.35 1pby s ALA 8 CO 0.30 -0.40 1.20 -0.98 0.00 0.00 0.00 175.76 175.88 1pby s ARG 9 N 1.92 2.48 0.02 0.00 1.70 -0.82 -1.10 118.95 123.14 1pby s ARG 9 Ca 0.02 1.75 0.23 0.00 -0.47 0.00 0.00 55.73 57.26 1pby s ARG 9 Cb -0.12 -1.88 0.04 0.00 -0.57 0.00 0.00 34.95 32.42 1pby s ARG 9 CO -0.03 -1.57 1.04 -0.35 -1.08 0.00 0.00 175.30 173.31 1pby n PRO 10 N -2.31 0.15 -1.76 3.89 -0.04 -1.26 -4.72 135.00 128.95 1pby n PRO 10 Ca 0.13 -0.01 0.01 0.00 -0.04 0.00 0.00 63.50 63.59 1pby n PRO 10 Cb 0.50 -1.54 0.02 0.00 -0.04 0.00 0.00 33.50 32.44 1pby n PRO 10 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1pby n ASP 11 N -1.73 0.74 -4.36 3.54 3.85 -1.22 -2.86 116.55 114.52 1pby n ASP 11 Ca 0.03 -2.01 -0.21 0.00 -0.71 0.00 0.00 54.79 51.89 1pby n ASP 11 Cb 0.39 -0.21 -0.10 0.00 -1.35 0.00 0.00 41.12 39.84 1pby n ASP 11 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 1pby s LYS 12 N -0.77 1.35 -0.11 0.11 1.02 -0.26 -0.13 119.74 120.96 1pby s LYS 12 Ca 0.27 -1.54 0.01 0.00 0.02 0.00 0.00 55.97 54.73 1pby s LYS 12 Cb 0.33 -1.29 0.02 0.00 -0.52 0.00 0.00 37.83 36.37 1pby s LYS 12 CO -0.12 0.24 -0.11 -0.51 -0.92 0.00 0.00 175.35 173.93 1pby s LEU 13 N -3.07 1.48 -0.16 3.17 1.43 -0.34 -0.94 118.68 120.25 1pby s LEU 13 Ca 0.21 -0.36 -0.03 0.00 -1.03 0.00 0.00 54.13 52.91 1pby s LEU 13 Cb -0.03 -0.94 -0.03 0.00 0.03 0.00 0.00 46.19 45.22 1pby s LEU 13 CO 0.08 -0.05 -0.04 -0.69 0.23 0.00 0.00 176.35 175.88 1pby s VAL 14 N 1.29 3.82 -0.25 -1.59 1.01 0.15 -1.01 120.40 123.82 1pby s VAL 14 Ca -0.02 -0.38 -0.13 0.00 0.00 0.00 0.00 61.98 61.45 1pby s VAL 14 Cb -0.14 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 1pby s VAL 14 CO -0.05 0.49 0.26 -0.69 0.00 0.00 0.00 175.10 175.12 1pby s VAL 15 N 0.43 5.27 -0.13 2.92 1.01 -0.16 -0.43 120.40 129.31 1pby s VAL 15 Ca -0.04 0.37 -0.02 0.00 0.00 0.00 0.00 61.98 62.29 1pby s VAL 15 Cb -0.14 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 1pby s VAL 15 CO 0.03 0.26 -0.06 -0.63 0.00 0.00 0.00 175.10 174.70 1pby s ILE 16 N 1.51 3.74 -0.54 2.22 1.09 0.71 0.71 121.20 130.64 1pby s ILE 16 Ca 0.11 -0.43 -0.22 0.00 -1.10 0.00 0.00 60.65 59.02 1pby s ILE 16 Cb -0.15 -2.60 0.05 0.00 -1.06 0.00 0.00 42.46 38.70 1pby s ILE 16 CO 0.08 0.52 0.82 -0.62 -0.10 0.00 0.00 174.94 175.64 1pby s ASP 17 N 0.07 6.28 0.45 3.58 -1.08 0.21 -1.10 116.67 125.08 1pby s ASP 17 Ca -0.01 -0.62 0.12 0.00 -0.52 0.00 0.00 52.55 51.52 1pby s ASP 17 Cb -0.14 -2.38 1.00 0.00 -1.46 0.00 0.00 42.92 39.95 1pby s ASP 17 CO 0.03 -1.11 2.05 0.71 0.52 0.00 0.00 175.17 177.37 1pby h THR 18 N 5.96 1.09 -0.09 1.71 1.35 -1.82 0.21 112.91 121.32 1pby h THR 18 Ca -0.27 -0.30 -0.06 0.00 -0.55 0.00 0.00 66.41 65.22 1pby h THR 18 Cb 1.08 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 1pby h THR 18 CO 1.05 0.11 -0.19 -0.08 -0.25 0.00 0.00 175.52 176.15 1pby h GLU 19 N 0.22 0.29 0.00 4.72 4.81 -1.92 -3.04 114.58 119.67 1pby h GLU 19 Ca 0.06 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1pby h GLU 19 Cb 0.10 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.51 1pby h GLU 19 CO -0.00 0.79 0.00 1.63 -0.73 0.00 0.00 179.01 180.69 1pby n LYS 20 N -4.54 0.23 -3.70 1.92 5.02 -1.10 -4.91 118.16 111.08 1pby n LYS 20 Ca -0.07 0.26 -0.24 0.00 -2.02 0.00 0.00 58.31 56.24 1pby n LYS 20 Cb 0.41 -1.81 0.05 0.00 -0.02 0.00 0.00 35.03 33.66 1pby n LYS 20 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 1pby n MET 21 N -2.22 -6.00 -3.91 1.97 1.56 0.73 -4.97 117.12 104.27 1pby n MET 21 Ca 0.05 0.69 -0.10 0.00 -0.27 0.00 0.00 57.70 58.07 1pby n MET 21 Cb 0.37 -5.53 -0.06 0.00 2.15 0.00 0.00 33.22 30.15 1pby n MET 21 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1pby s ALA 22 N -3.44 -0.22 0.13 -5.12 0.00 -1.06 -4.81 121.76 107.24 1pby s ALA 22 Ca 0.32 -0.73 -0.30 0.00 0.00 0.00 0.00 51.96 51.25 1pby s ALA 22 Cb -0.15 0.86 -0.07 0.00 0.00 0.00 0.00 23.12 23.76 1pby s ALA 22 CO 0.79 -0.69 1.24 0.08 0.00 0.00 0.00 175.76 177.18 1pby s VAL 23 N -3.95 3.64 -0.20 0.00 1.01 -1.26 -0.62 120.40 119.03 1pby s VAL 23 Ca 0.15 1.27 -0.07 0.00 0.00 0.00 0.00 61.98 63.33 1pby s VAL 23 Cb 0.02 -3.81 -0.21 0.00 0.00 0.00 0.00 36.38 32.38 1pby s VAL 23 CO -0.00 0.15 0.07 -0.67 0.00 0.00 0.00 175.10 174.64 1pby n ASP 24 N 3.23 2.02 -3.56 3.32 2.03 0.22 -4.81 116.55 119.00 1pby n ASP 24 Ca 0.07 0.15 -0.16 0.00 0.52 0.00 0.00 54.79 55.37 1pby n ASP 24 Cb 0.45 -0.73 -0.06 0.00 -0.72 0.00 0.00 41.12 40.05 1pby n ASP 24 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1pby s LYS 25 N -2.51 0.93 -0.22 -0.67 2.36 -1.11 -5.00 119.74 113.52 1pby s LYS 25 Ca -0.29 0.45 0.00 0.00 -2.55 0.00 0.00 55.97 53.57 1pby s LYS 25 Cb 0.08 0.44 0.03 0.00 -1.05 0.00 0.00 37.83 37.33 1pby s LYS 25 CO 0.66 -0.25 -0.12 0.08 1.55 0.00 0.00 175.35 177.27 1pby s VAL 26 N -0.73 2.47 -0.23 4.02 1.01 -1.26 -0.99 120.40 124.69 1pby s VAL 26 Ca -0.07 -1.04 -0.10 0.00 0.00 0.00 0.00 61.98 60.77 1pby s VAL 26 Cb -0.02 -2.19 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 1pby s VAL 26 CO 0.06 0.32 0.15 -0.63 0.00 0.00 0.00 175.10 175.00 1pby s ILE 27 N 1.29 5.27 -0.18 2.22 1.09 -0.18 -4.97 121.20 125.74 1pby s ILE 27 Ca 0.01 0.15 -0.08 0.00 -1.10 0.00 0.00 60.65 59.63 1pby s ILE 27 Cb -0.15 -3.45 -0.04 0.00 -1.06 0.00 0.00 42.46 37.76 1pby s ILE 27 CO -0.08 0.36 0.07 -0.89 -0.10 0.00 0.00 174.94 174.30 1pby s THR 28 N 0.98 4.90 -0.09 2.92 2.01 -1.26 -1.20 115.64 123.89 1pby s THR 28 Ca 0.07 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.08 1pby s THR 28 Cb -0.13 -3.20 -0.03 0.00 0.01 0.00 0.00 72.50 69.15 1pby s THR 28 CO 0.04 0.47 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.72 1pby s ILE 29 N 0.27 3.51 0.37 1.82 1.01 0.82 -4.88 121.20 124.12 1pby s ILE 29 Ca 0.05 -0.53 -0.24 0.00 0.00 0.00 0.00 60.65 59.92 1pby s ILE 29 Cb -0.12 -2.45 -0.10 0.00 0.01 0.00 0.00 42.46 39.80 1pby s ILE 29 CO -0.00 0.57 0.98 0.00 0.00 0.00 0.00 174.94 176.49 1pby s ALA 30 N -0.38 3.13 -1.32 9.38 0.00 -1.26 -3.96 121.76 127.35 1pby s ALA 30 Ca 0.05 0.55 -0.13 0.00 0.00 0.00 0.00 51.96 52.44 1pby s ALA 30 Cb -0.12 -3.21 0.01 0.00 0.00 0.00 0.00 23.12 19.80 1pby s ALA 30 CO 0.02 0.03 0.50 -0.25 0.00 0.00 0.00 175.76 176.06 1pby n ASP 31 N 0.07 -2.16 -0.00 0.00 9.92 -1.26 -4.89 116.55 118.23 1pby n ASP 31 Ca 0.04 -1.12 0.03 0.00 -0.53 0.00 0.00 54.79 53.21 1pby n ASP 31 Cb 0.51 -2.59 -0.05 0.00 -0.64 0.00 0.00 41.12 38.35 1pby n ASP 31 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1pby n ALA 32 N -4.52 2.39 -0.76 2.24 0.00 -1.25 -4.25 120.51 114.35 1pby n ALA 32 Ca -0.22 -0.16 -0.32 0.00 0.00 0.00 0.00 53.44 52.74 1pby n ALA 32 Cb 0.64 -0.23 0.14 0.00 0.00 0.00 0.00 19.45 20.00 1pby n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pby n GLY 33 N 1.88 -1.68 0.01 0.00 0.00 -1.18 -1.23 105.19 103.00 1pby n GLY 33 Ca -0.01 -0.75 0.12 0.00 0.00 0.00 0.00 46.02 45.38 1pby n GLY 33 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1pby n PRO 34 N -2.31 0.03 -3.64 1.61 -0.04 -1.26 -3.29 135.00 126.09 1pby n PRO 34 Ca 0.08 0.09 -0.03 0.00 -0.04 0.00 0.00 63.50 63.60 1pby n PRO 34 Cb 0.54 -1.54 -0.06 0.00 -0.04 0.00 0.00 33.50 32.39 1pby n PRO 34 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1pby s THR 35 N -3.02 0.00 0.63 0.52 -1.32 -1.13 -4.24 115.64 107.07 1pby s THR 35 Ca 0.12 0.00 -0.17 0.00 -1.21 0.00 0.00 61.69 60.42 1pby s THR 35 Cb 0.16 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 70.13 1pby s THR 35 CO 0.47 0.00 1.17 -2.84 -2.21 0.00 0.00 174.62 171.21 1pby s PRO 36 N -0.40 2.81 -0.02 7.08 0.02 -1.26 -4.48 135.00 138.75 1pby s PRO 36 Ca 0.08 1.68 -0.05 0.00 0.02 0.00 0.00 61.00 62.73 1pby s PRO 36 Cb -0.03 -1.92 -0.02 0.00 0.02 0.00 0.00 34.50 32.55 1pby s PRO 36 CO -0.12 -1.30 -0.10 -1.33 -0.33 0.00 0.00 177.00 173.82 1pby n MET 37 N -1.97 0.15 -4.02 5.54 2.81 -0.08 -4.74 117.12 114.81 1pby n MET 37 Ca 0.13 0.06 -0.32 0.00 -1.81 0.00 0.00 57.70 55.76 1pby n MET 37 Cb 0.50 -0.66 -0.15 0.00 -0.71 0.00 0.00 33.22 32.20 1pby n MET 37 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1pby s VAL 38 N -1.87 2.35 0.32 2.03 1.01 -1.25 -1.09 120.40 121.89 1pby s VAL 38 Ca -0.08 -1.98 -0.05 0.00 0.00 0.00 0.00 61.98 59.86 1pby s VAL 38 Cb 0.01 -2.56 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 1pby s VAL 38 CO 0.12 -0.34 0.60 -2.16 0.00 0.00 0.00 175.10 173.32 1pby s PRO 39 N 1.02 3.64 -0.03 2.72 0.04 -1.26 -1.79 135.00 139.35 1pby s PRO 39 Ca 0.02 0.07 -0.06 0.00 0.04 0.00 0.00 61.00 61.07 1pby s PRO 39 Cb -0.20 -2.60 0.01 0.00 0.04 0.00 0.00 34.50 31.75 1pby s PRO 39 CO -0.06 0.15 0.13 -1.64 0.04 0.00 0.00 177.00 175.62 1pby s MET 40 N -3.70 0.30 -0.13 4.56 -1.94 0.18 -4.86 119.30 113.72 1pby s MET 40 Ca 0.45 -0.09 0.01 0.00 -1.71 0.00 0.00 55.69 54.36 1pby s MET 40 Cb -0.11 0.13 -0.00 0.00 2.01 0.00 0.00 34.83 36.86 1pby s MET 40 CO 0.31 -0.06 -0.18 0.08 -0.01 0.00 0.00 175.02 175.16 1pby s VAL 41 N -0.60 2.55 0.63 -6.03 1.01 -1.26 -0.35 120.40 116.34 1pby s VAL 41 Ca -0.07 -0.83 -0.15 0.00 0.00 0.00 0.00 61.98 60.94 1pby s VAL 41 Cb -0.04 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 1pby s VAL 41 CO 0.01 0.53 1.07 0.00 0.00 0.00 0.00 175.10 176.71 1pby s ALA 42 N 0.57 2.66 0.29 5.51 0.00 -0.03 -4.92 121.76 125.84 1pby s ALA 42 Ca -0.11 0.37 -0.30 0.00 0.00 0.00 0.00 51.96 51.93 1pby s ALA 42 Cb -0.16 -3.24 -0.13 0.00 0.00 0.00 0.00 23.12 19.59 1pby s ALA 42 CO 0.04 -0.99 1.40 -0.35 0.00 0.00 0.00 175.76 175.86 1pby n PRO 43 N -2.33 2.22 0.00 0.00 -0.04 -1.26 -1.88 135.00 131.70 1pby n PRO 43 Ca 0.09 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.33 1pby n PRO 43 Cb 0.53 -2.44 0.00 0.00 -0.04 0.00 0.00 33.50 31.55 1pby n PRO 43 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1pby n GLY 44 N 1.61 2.43 2.29 0.55 0.00 -1.26 -4.65 105.19 106.14 1pby n GLY 44 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 1pby n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pby n GLY 45 N -0.62 0.85 0.15 -0.02 0.00 -0.79 -4.65 105.19 100.12 1pby n GLY 45 Ca 0.00 -0.49 -0.14 0.00 0.00 0.00 0.00 46.02 45.39 1pby n GLY 45 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1pby n ARG 46 N -2.50 0.44 -4.26 1.61 3.00 -1.26 -4.89 116.66 108.81 1pby n ARG 46 Ca -0.12 0.12 -0.32 0.00 -0.00 0.00 0.00 57.85 57.53 1pby n ARG 46 Cb 0.43 -1.33 -0.09 0.00 0.00 0.00 0.00 32.46 31.48 1pby n ARG 46 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1pby s ILE 47 N -2.36 4.14 0.12 5.15 1.01 -1.26 -0.76 121.20 127.24 1pby s ILE 47 Ca -0.25 -0.66 -0.02 0.00 0.00 0.00 0.00 60.65 59.72 1pby s ILE 47 Cb 0.07 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.63 1pby s ILE 47 CO 0.40 0.33 0.06 0.00 0.00 0.00 0.00 174.94 175.74 1pby s ALA 48 N -1.13 0.70 0.08 9.38 0.00 -0.72 -0.85 121.76 129.22 1pby s ALA 48 Ca 0.21 -1.36 0.03 0.00 0.00 0.00 0.00 51.96 50.84 1pby s ALA 48 Cb -0.12 0.76 -0.03 0.00 0.00 0.00 0.00 23.12 23.73 1pby s ALA 48 CO 0.12 -0.48 -0.10 0.71 0.00 0.00 0.00 175.76 176.01 1pby s TYR 49 N -4.02 0.95 -0.27 0.00 1.51 0.52 -0.94 117.35 115.10 1pby s TYR 49 Ca 0.20 -0.62 -0.20 0.00 -1.01 0.00 0.00 57.07 55.44 1pby s TYR 49 Cb 0.07 -0.54 0.07 0.00 -0.11 0.00 0.00 41.96 41.46 1pby s TYR 49 CO -0.01 -0.03 0.69 0.00 -1.11 0.00 0.00 175.55 175.09 1pby s ALA 50 N -2.15 -1.81 0.38 3.71 0.00 -0.63 0.47 121.76 121.73 1pby s ALA 50 Ca 0.01 2.21 -0.24 0.00 0.00 0.00 0.00 51.96 53.94 1pby s ALA 50 Cb -0.05 -1.30 -0.10 0.00 0.00 0.00 0.00 23.12 21.68 1pby s ALA 50 CO -0.00 -0.36 0.98 0.95 0.00 0.00 0.00 175.76 177.34 1pby s THR 51 N 1.05 4.07 0.00 0.00 -4.23 -0.74 -1.27 115.64 114.53 1pby s THR 51 Ca -0.05 1.56 -0.00 0.00 -1.18 0.00 0.00 61.69 62.02 1pby s THR 51 Cb -0.05 -3.80 0.00 0.00 1.34 0.00 0.00 72.50 69.99 1pby s THR 51 CO -0.10 -0.01 0.01 0.55 -0.54 0.00 0.00 174.62 174.52 1pby n VAL 52 N 0.05 0.00 -3.50 2.29 3.14 0.69 -0.91 118.33 120.09 1pby n VAL 52 Ca 0.04 -0.01 -0.22 0.00 -2.96 0.00 0.00 64.34 61.19 1pby n VAL 52 Cb 0.51 0.01 0.04 0.00 -1.06 0.00 0.00 33.84 33.34 1pby n VAL 52 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 1pby n ASN 53 N -1.56 -5.99 -2.28 6.55 5.15 -0.37 -1.91 115.26 114.85 1pby n ASN 53 Ca -0.00 -0.79 -0.20 0.00 -0.60 0.00 0.00 54.58 52.99 1pby n ASN 53 Cb 0.01 -3.94 -0.02 0.00 -0.53 0.00 0.00 39.78 35.30 1pby n ASN 53 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1pby n LYS 54 N -3.44 -1.71 -1.02 1.20 5.02 -1.21 -1.20 118.16 115.80 1pby n LYS 54 Ca -0.09 0.99 -0.01 0.00 -2.02 0.00 0.00 58.31 57.17 1pby n LYS 54 Cb 0.59 -5.60 -0.00 0.00 -0.02 0.00 0.00 35.03 30.00 1pby n LYS 54 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1pby n SER 55 N -1.88 -4.47 -0.07 4.39 3.41 -0.82 -4.79 113.62 109.38 1pby n SER 55 Ca -0.23 0.02 0.13 0.00 -0.26 0.00 0.00 58.87 58.53 1pby n SER 55 Cb 0.67 -2.04 0.35 0.00 -0.26 0.00 0.00 64.21 62.93 1pby n SER 55 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1pby n GLU 56 N -1.14 0.27 -4.21 4.33 1.02 -0.34 -1.40 120.64 119.17 1pby n GLU 56 Ca -0.01 -0.14 -0.12 0.00 -0.02 0.00 0.00 57.16 56.87 1pby n GLU 56 Cb 0.26 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.08 1pby n GLU 56 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1pby s SER 57 N -2.83 0.44 -0.08 1.62 0.01 -0.80 -0.91 113.70 111.14 1pby s SER 57 Ca 0.16 -1.34 -0.06 0.00 1.31 0.00 0.00 55.95 56.03 1pby s SER 57 Cb 0.18 0.31 0.03 0.00 0.21 0.00 0.00 66.02 66.75 1pby s SER 57 CO 0.62 -0.78 0.21 -0.22 0.41 0.00 0.00 173.24 173.48 1pby s LEU 58 N -3.17 0.83 0.17 2.44 0.20 0.18 -0.23 118.68 119.11 1pby s LEU 58 Ca 0.35 0.43 0.10 0.00 0.69 0.00 0.00 54.13 55.70 1pby s LEU 58 Cb 0.07 0.64 -0.04 0.00 -0.43 0.00 0.00 46.19 46.43 1pby s LEU 58 CO 0.10 -0.12 -0.20 0.68 -0.29 0.00 0.00 176.35 176.51 1pby s VAL 59 N 0.74 2.60 -0.18 1.68 -7.23 -0.39 0.21 120.40 117.84 1pby s VAL 59 Ca -0.05 -1.82 -0.05 0.00 -1.81 0.00 0.00 61.98 58.25 1pby s VAL 59 Cb -0.07 -2.24 -0.03 0.00 0.56 0.00 0.00 36.38 34.61 1pby s VAL 59 CO -0.04 -0.05 -0.01 -0.75 -0.31 0.00 0.00 175.10 173.94 1pby s LYS 60 N -2.53 3.69 0.10 4.82 2.20 -0.17 -1.61 119.74 126.25 1pby s LYS 60 Ca 0.20 -0.50 0.04 0.00 -0.36 0.00 0.00 55.97 55.35 1pby s LYS 60 Cb -0.09 -3.01 -0.04 0.00 -1.51 0.00 0.00 37.83 33.18 1pby s LYS 60 CO 0.10 0.16 -0.11 0.96 -0.36 0.00 0.00 175.35 176.10 1pby s ILE 61 N 0.61 1.05 -0.41 5.43 -4.36 -0.12 0.32 121.20 123.72 1pby s ILE 61 Ca -0.01 -1.67 -0.18 0.00 -0.26 0.00 0.00 60.65 58.52 1pby s ILE 61 Cb -0.14 -1.41 0.01 0.00 1.25 0.00 0.00 42.46 42.17 1pby s ILE 61 CO 0.02 -0.53 0.52 -0.62 0.24 0.00 0.00 174.94 174.57 1pby s ASP 62 N -2.46 6.26 0.61 4.36 -1.08 -0.50 -1.76 116.67 122.10 1pby s ASP 62 Ca 0.07 -0.39 0.35 0.00 -0.52 0.00 0.00 52.55 52.06 1pby s ASP 62 Cb -0.03 -2.26 2.00 0.00 -1.46 0.00 0.00 42.92 41.16 1pby s ASP 62 CO 0.01 -0.61 2.27 -0.07 0.52 0.00 0.00 175.17 177.29 1pby h LEU 63 N 9.25 0.00 0.07 -1.34 4.07 -1.28 0.52 115.31 126.60 1pby h LEU 63 Ca -0.27 0.00 -0.35 0.00 0.08 0.00 0.00 57.88 57.34 1pby h LEU 63 Cb 1.11 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.82 1pby h LEU 63 CO 0.82 0.02 -1.98 0.52 -1.08 0.00 0.00 178.44 176.73 1pby n VAL 64 N -3.49 1.66 0.02 1.22 0.31 -1.26 -4.45 118.33 112.34 1pby n VAL 64 Ca -0.03 -0.49 -0.06 0.00 -0.01 0.00 0.00 64.34 63.75 1pby n VAL 64 Cb 0.11 -1.75 -0.12 0.00 -0.91 0.00 0.00 33.84 31.16 1pby n VAL 64 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1pby h THR 65 N -0.25 1.12 0.00 2.52 1.35 -1.92 -3.48 112.91 112.24 1pby h THR 65 Ca -0.46 -2.86 0.00 0.00 -0.55 0.00 0.00 66.41 62.54 1pby h THR 65 Cb 1.83 2.53 0.00 0.00 -1.73 0.00 0.00 68.15 70.78 1pby h THR 65 CO -0.05 0.64 0.00 0.61 -0.25 0.00 0.00 175.52 176.47 1pby n GLY 66 N 1.45 0.69 3.83 5.82 0.00 0.18 -5.04 105.19 112.12 1pby n GLY 66 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 1pby n GLY 66 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1pby s GLU 67 N -0.20 4.14 -0.23 1.61 -1.05 -1.24 -4.53 118.70 117.20 1pby s GLU 67 Ca 0.00 0.78 -0.26 0.00 -0.15 0.00 0.00 54.97 55.34 1pby s GLU 67 Cb 0.00 -2.69 -0.00 0.00 -0.44 0.00 0.00 34.13 30.99 1pby s GLU 67 CO 0.00 0.30 0.87 0.99 0.95 0.00 0.00 175.26 178.37 1pby s THR 68 N -1.71 4.81 -0.14 1.83 2.01 -1.26 -1.42 115.64 119.76 1pby s THR 68 Ca 0.47 1.67 0.16 0.00 0.31 0.00 0.00 61.69 64.31 1pby s THR 68 Cb -0.14 -4.16 -0.07 0.00 0.01 0.00 0.00 72.50 68.14 1pby s THR 68 CO 0.19 -0.08 1.02 -0.07 -0.69 0.00 0.00 174.62 175.00 1pby h LEU 69 N 9.12 0.00 -7.27 4.42 3.38 -0.48 -3.49 115.31 120.99 1pby h LEU 69 Ca -0.23 0.00 0.26 0.00 0.09 0.00 0.00 57.88 58.00 1pby h LEU 69 Cb 1.09 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.72 1pby h LEU 69 CO 0.89 0.53 0.72 -0.83 0.09 0.00 0.00 178.44 179.83 1pby s GLY 70 N -4.67 -0.35 0.00 0.83 0.00 -1.14 -4.97 107.32 97.03 1pby s GLY 70 Ca -0.01 0.76 -0.08 0.00 0.00 0.00 0.00 44.72 45.39 1pby s GLY 70 CO 0.79 0.19 0.15 -1.60 0.00 0.00 0.00 173.10 172.63 1pby s ARG 71 N -2.69 0.50 -0.11 2.90 3.52 -1.26 -1.00 118.95 120.81 1pby s ARG 71 Ca 0.12 -0.38 0.01 0.00 -0.13 0.00 0.00 55.73 55.36 1pby s ARG 71 Cb 0.02 0.21 0.02 0.00 -1.56 0.00 0.00 34.95 33.63 1pby s ARG 71 CO -0.03 -0.12 -0.14 0.42 -0.81 0.00 0.00 175.30 174.62 1pby s ILE 72 N -1.37 1.42 -0.28 4.11 1.01 0.13 -4.98 121.20 121.25 1pby s ILE 72 Ca -0.14 -0.59 -0.05 0.00 0.00 0.00 0.00 60.65 59.87 1pby s ILE 72 Cb -0.07 -1.31 0.02 0.00 0.01 0.00 0.00 42.46 41.10 1pby s ILE 72 CO 0.02 0.43 0.02 -1.81 0.00 0.00 0.00 174.94 173.60 1pby s ASP 73 N 1.07 4.80 0.28 3.58 1.01 -1.26 -0.64 116.67 125.50 1pby s ASP 73 Ca -0.05 -0.77 0.15 0.00 0.71 0.00 0.00 52.55 52.58 1pby s ASP 73 Cb -0.15 -1.79 0.23 0.00 1.01 0.00 0.00 42.92 42.22 1pby s ASP 73 CO -0.02 -0.16 1.52 -0.07 0.21 0.00 0.00 175.17 176.64 1pby h LEU 74 N 8.14 0.00-10.20 1.23 3.38 -1.36 -3.46 115.31 113.04 1pby h LEU 74 Ca -0.32 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.16 1pby h LEU 74 Cb 1.12 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.88 1pby h LEU 74 CO 0.59 0.55 0.12 -0.44 0.09 0.00 0.00 178.44 179.34 1pby s SER 75 N -6.50 6.44 0.22 -0.43 0.01 -1.25 -4.56 113.70 107.62 1pby s SER 75 Ca 0.02 1.07 0.01 0.00 1.31 0.00 0.00 55.95 58.36 1pby s SER 75 Cb 0.09 -2.30 -0.05 0.00 0.21 0.00 0.00 66.02 63.97 1pby s SER 75 CO 0.74 -0.46 0.08 0.42 0.41 0.00 0.00 173.24 174.43 1pby s THR 76 N -2.49 0.47 0.35 1.44 -4.23 -0.11 -4.98 115.64 106.08 1pby s THR 76 Ca 0.50 -1.99 0.09 0.00 -1.18 0.00 0.00 61.69 59.11 1pby s THR 76 Cb -0.10 -2.45 0.33 0.00 1.34 0.00 0.00 72.50 71.62 1pby s THR 76 CO 0.36 -0.15 1.84 -0.65 -0.54 0.00 0.00 174.62 175.47 1pby h PRO 77 N 2.53 0.66 -0.01 3.99 0.11 -2.00 -2.33 132.00 134.95 1pby h PRO 77 Ca -0.37 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1pby h PRO 77 Cb 1.23 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1pby h PRO 77 CO 0.60 0.44 -0.49 -1.91 -0.21 0.00 0.00 178.00 176.43 1pby n GLU 78 N -4.61 0.99 -3.61 1.05 2.13 -1.26 -4.80 120.64 110.53 1pby n GLU 78 Ca 0.20 -0.78 -0.17 0.00 0.66 0.00 0.00 57.16 57.07 1pby n GLU 78 Cb 0.54 -1.48 -0.14 0.00 0.27 0.00 0.00 31.44 30.63 1pby n GLU 78 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1pby s GLU 79 N -2.55 0.11 -0.07 5.31 2.12 -0.88 0.28 118.70 123.02 1pby s GLU 79 Ca 0.18 0.48 -0.20 0.00 0.36 0.00 0.00 54.97 55.79 1pby s GLU 79 Cb 0.18 -0.55 -0.04 0.00 0.26 0.00 0.00 34.13 33.98 1pby s GLU 79 CO 0.60 -0.42 0.57 0.50 -0.54 0.00 0.00 175.26 175.96 1pby s ARG 80 N 2.33 4.35 -0.09 4.30 3.52 -0.50 -0.94 118.95 131.93 1pby s ARG 80 Ca 0.04 0.64 0.03 0.00 -0.13 0.00 0.00 55.73 56.31 1pby s ARG 80 Cb -0.13 -3.41 0.01 0.00 -1.56 0.00 0.00 34.95 29.86 1pby s ARG 80 CO -0.09 0.20 -0.18 0.08 -0.81 0.00 0.00 175.30 174.51 1pby s VAL 81 N 0.42 1.58 -0.14 7.11 1.01 -1.26 -1.33 120.40 127.79 1pby s VAL 81 Ca 0.30 -0.73 -0.00 0.00 0.00 0.00 0.00 61.98 61.55 1pby s VAL 81 Cb -0.17 -1.41 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 1pby s VAL 81 CO 0.14 0.46 -0.12 -0.54 0.00 0.00 0.00 175.10 175.04 1pby s LYS 82 N 0.59 3.40 0.08 2.72 -0.14 -0.37 -4.24 119.74 121.78 1pby s LYS 82 Ca -0.15 -0.67 0.24 0.00 -1.36 0.00 0.00 55.97 54.03 1pby s LYS 82 Cb -0.17 -2.66 0.38 0.00 -1.68 0.00 0.00 37.83 33.70 1pby s LYS 82 CO 0.05 0.19 1.33 -1.13 -0.76 0.00 0.00 175.35 175.03 1pby n SER 83 N 3.60 0.63 0.00 2.83 3.41 -0.49 -0.56 113.62 123.03 1pby n SER 83 Ca -0.18 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 1pby n SER 83 Cb 0.53 0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.69 1pby n SER 83 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1pby n LEU 84 N -1.95 0.00 -0.14 1.04 4.77 -1.26 -0.92 117.00 118.54 1pby n LEU 84 Ca 0.04 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.05 1pby n LEU 84 Cb 0.41 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.57 1pby n LEU 84 CO 0.36 0.00 0.54 0.49 -1.33 0.00 0.00 177.39 177.45 1pby n PHE 85 N 0.00 0.10 -3.68 -1.77 3.01 -1.26 -4.82 117.46 109.04 1pby n PHE 85 Ca 0.00 -0.64 -0.39 0.00 1.01 0.00 0.00 57.45 57.43 1pby n PHE 85 Cb 0.00 -0.09 -0.11 0.00 -0.01 0.00 0.00 39.48 39.28 1pby n PHE 85 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1pby s GLY 86 N -1.50 1.93 -0.30 1.37 0.00 -0.10 -4.21 107.32 104.52 1pby s GLY 86 Ca 0.13 -2.12 -0.12 0.00 0.00 0.00 0.00 44.72 42.61 1pby s GLY 86 CO 0.03 0.92 0.77 0.00 0.00 0.00 0.00 173.10 174.82 1pby s ALA 87 N 1.36 -2.22 -0.04 3.20 0.00 -1.26 -1.00 121.76 121.79 1pby s ALA 87 Ca 0.02 2.27 -0.04 0.00 0.00 0.00 0.00 51.96 54.21 1pby s ALA 87 Cb -0.22 -1.81 0.01 0.00 0.00 0.00 0.00 23.12 21.10 1pby s ALA 87 CO 0.01 -0.84 0.12 0.00 0.00 0.00 0.00 175.76 175.04 1pby s ALA 88 N 2.55 -0.29 -0.13 0.00 0.00 -0.15 -4.83 121.76 118.91 1pby s ALA 88 Ca -0.06 0.34 -0.11 0.00 0.00 0.00 0.00 51.96 52.13 1pby s ALA 88 Cb -0.09 -0.20 -0.05 0.00 0.00 0.00 0.00 23.12 22.79 1pby s ALA 88 CO -0.18 -0.06 0.24 -1.17 0.00 0.00 0.00 175.76 174.59 1pby s LEU 89 N 0.08 4.33 0.70 0.00 2.96 -1.26 -0.25 118.68 125.23 1pby s LEU 89 Ca -0.00 0.53 -0.16 0.00 -0.22 0.00 0.00 54.13 54.28 1pby s LEU 89 Cb -0.01 -2.27 0.02 0.00 0.50 0.00 0.00 46.19 44.43 1pby s LEU 89 CO 0.00 0.25 1.23 -0.94 -1.32 0.00 0.00 176.35 175.57 1pby s SER 90 N -0.30 4.38 0.53 3.68 1.04 0.69 -4.82 113.70 118.90 1pby s SER 90 Ca 0.16 2.42 0.21 0.00 0.48 0.00 0.00 55.95 59.22 1pby s SER 90 Cb -0.13 -2.60 1.35 0.00 0.10 0.00 0.00 66.02 64.75 1pby s SER 90 CO 0.05 -2.14 2.07 1.55 0.98 0.00 0.00 173.24 175.74 1pby h PRO 91 N 0.00 0.00 -0.05 4.02 0.13 -1.87 0.12 132.00 134.35 1pby h PRO 91 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1pby h PRO 91 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1pby h PRO 91 CO 0.51 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.88 1pby n ASP 92 N -4.43 0.82 -0.32 1.44 5.68 -1.26 -4.82 116.55 113.67 1pby n ASP 92 Ca 0.04 -1.45 -0.04 0.00 -0.50 0.00 0.00 54.79 52.84 1pby n ASP 92 Cb 0.37 -0.03 -0.02 0.00 -1.14 0.00 0.00 41.12 40.30 1pby n ASP 92 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1pby n GLY 93 N 1.01 0.55 0.06 6.12 0.00 0.43 -4.88 105.19 108.48 1pby n GLY 93 Ca 0.18 -0.11 0.10 0.00 0.00 0.00 0.00 46.02 46.19 1pby n GLY 93 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pby n LYS 94 N -0.98 0.64 -4.34 1.61 5.02 -1.26 -4.72 118.16 114.12 1pby n LYS 94 Ca -0.04 -0.05 -0.20 0.00 -2.02 0.00 0.00 58.31 56.00 1pby n LYS 94 Cb 0.37 -1.65 -0.16 0.00 -0.02 0.00 0.00 35.03 33.57 1pby n LYS 94 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1pby s THR 95 N -3.41 0.74 -0.17 -0.18 2.01 -1.26 -0.62 115.64 112.74 1pby s THR 95 Ca -0.05 -0.30 -0.07 0.00 0.31 0.00 0.00 61.69 61.58 1pby s THR 95 Cb 0.12 -0.68 -0.04 0.00 0.01 0.00 0.00 72.50 71.91 1pby s THR 95 CO 0.86 0.24 0.07 -0.76 -0.69 0.00 0.00 174.62 174.34 1pby s LEU 96 N 0.41 3.89 -0.23 4.42 1.43 0.09 -0.23 118.68 128.47 1pby s LEU 96 Ca -0.06 0.14 -0.05 0.00 -1.03 0.00 0.00 54.13 53.12 1pby s LEU 96 Cb -0.11 -1.98 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 1pby s LEU 96 CO 0.01 0.21 0.01 0.00 0.23 0.00 0.00 176.35 176.81 1pby s ALA 97 N 0.15 2.99 -0.11 4.21 0.00 0.65 -1.02 121.76 128.63 1pby s ALA 97 Ca 0.05 -1.11 0.02 0.00 0.00 0.00 0.00 51.96 50.92 1pby s ALA 97 Cb -0.12 -1.86 0.01 0.00 0.00 0.00 0.00 23.12 21.15 1pby s ALA 97 CO 0.00 -0.39 -0.18 0.42 0.00 0.00 0.00 175.76 175.61 1pby s ILE 98 N 1.42 1.68 0.45 0.00 1.01 0.19 -0.98 121.20 124.97 1pby s ILE 98 Ca 0.05 -0.77 -0.22 0.00 0.00 0.00 0.00 60.65 59.71 1pby s ILE 98 Cb -0.15 -1.50 -0.08 0.00 0.01 0.00 0.00 42.46 40.74 1pby s ILE 98 CO 0.00 0.48 1.06 -0.47 0.00 0.00 0.00 174.94 176.01 1pby s TYR 99 N 0.76 3.08 -0.12 3.97 5.04 -0.17 -0.43 117.35 129.48 1pby s TYR 99 Ca -0.11 1.60 -0.03 0.00 -2.44 0.00 0.00 57.07 56.10 1pby s TYR 99 Cb -0.16 -3.13 0.04 0.00 0.35 0.00 0.00 41.96 39.06 1pby s TYR 99 CO 0.02 -0.85 0.04 -1.21 -1.34 0.00 0.00 175.55 172.20 1pby s GLU 100 N -2.88 0.40 -0.41 4.97 2.02 0.51 -3.94 118.70 119.36 1pby s GLU 100 Ca 0.63 -0.03 -0.08 0.00 0.02 0.00 0.00 54.97 55.51 1pby s GLU 100 Cb -0.20 -1.39 0.08 0.00 0.10 0.00 0.00 34.13 32.72 1pby s GLU 100 CO 0.25 -0.48 0.23 0.45 0.02 0.00 0.00 175.26 175.73 1pby s SER 101 N 2.01 5.52 0.19 -0.19 0.15 0.27 -0.93 113.70 120.72 1pby s SER 101 Ca 0.03 -1.56 0.07 0.00 0.70 0.00 0.00 55.95 55.18 1pby s SER 101 Cb -0.14 -1.94 -0.04 0.00 -1.71 0.00 0.00 66.02 62.19 1pby s SER 101 CO -0.06 -0.52 0.09 -2.16 1.20 0.00 0.00 173.24 171.79 1pby s PRO 102 N 1.37 2.69 -0.03 5.44 0.04 -1.26 -1.24 135.00 142.01 1pby s PRO 102 Ca 0.03 -1.03 -0.00 0.00 0.04 0.00 0.00 61.00 60.04 1pby s PRO 102 Cb -0.23 -2.49 0.03 0.00 0.04 0.00 0.00 34.50 31.85 1pby s PRO 102 CO 0.01 0.45 0.01 0.54 0.04 0.00 0.00 177.00 178.05 1pby s VAL 103 N -1.87 0.10 0.01 -0.36 0.11 -0.44 -1.27 120.40 116.68 1pby s VAL 103 Ca 0.30 0.16 -0.28 0.00 -2.93 0.00 0.00 61.98 59.24 1pby s VAL 103 Cb -0.09 -0.23 -0.04 0.00 -1.53 0.00 0.00 36.38 34.49 1pby s VAL 103 CO 0.22 0.15 0.88 -0.60 -3.33 0.00 0.00 175.10 172.42 1pby s ARG 104 N 1.25 4.55 -0.70 1.54 3.52 0.64 -1.41 118.95 128.34 1pby s ARG 104 Ca -0.07 1.25 -0.14 0.00 -0.13 0.00 0.00 55.73 56.65 1pby s ARG 104 Cb -0.13 -3.43 0.18 0.00 -1.56 0.00 0.00 34.95 30.01 1pby s ARG 104 CO -0.02 0.07 0.64 -0.51 -0.81 0.00 0.00 175.30 174.67 1pby s LEU 105 N 0.63 6.46 0.82 -0.88 1.43 0.14 -1.28 118.68 126.01 1pby s LEU 105 Ca 0.46 -2.33 -0.11 0.00 -1.03 0.00 0.00 54.13 51.12 1pby s LEU 105 Cb -0.21 -2.19 0.11 0.00 0.03 0.00 0.00 46.19 43.93 1pby s LEU 105 CO 0.25 -0.68 1.16 -1.61 0.23 0.00 0.00 176.35 175.71 1pby s GLU 106 N 0.73 1.64 0.17 1.70 8.01 -0.74 -4.75 118.70 125.45 1pby s GLU 106 Ca 0.12 -0.21 -0.22 0.00 0.01 0.00 0.00 54.97 54.67 1pby s GLU 106 Cb -0.18 -2.00 0.07 0.00 -4.31 0.00 0.00 34.13 27.70 1pby s GLU 106 CO -0.04 -1.72 1.60 -0.07 0.01 0.00 0.00 175.26 175.04 1pby h LEU 107 N -1.07 -1.02 -3.46 1.80 3.38 -2.01 -3.30 115.31 109.63 1pby h LEU 107 Ca -0.44 0.19 -0.18 0.00 0.09 0.00 0.00 57.88 57.54 1pby h LEU 107 Cb 1.30 0.48 -0.29 0.00 0.09 0.00 0.00 40.66 42.24 1pby h LEU 107 CO 0.55 -0.31 -0.89 0.35 0.09 0.00 0.00 178.44 178.23 1pby n THR 108 N -5.41 1.00 -3.51 0.22 -2.24 -1.26 -5.08 114.28 98.00 1pby n THR 108 Ca 0.01 -2.18 -0.08 0.00 -2.27 0.00 0.00 64.05 59.53 1pby n THR 108 Cb 0.33 0.54 -0.02 0.00 -2.10 0.00 0.00 70.33 69.09 1pby n THR 108 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1pby s HIS 109 N -1.77 -0.34 0.11 4.78 -3.43 -1.25 -5.17 115.29 108.21 1pby s HIS 109 Ca 0.35 0.20 0.04 0.00 -0.80 0.00 0.00 55.06 54.85 1pby s HIS 109 Cb 0.38 0.54 -0.04 0.00 -1.43 0.00 0.00 32.58 32.03 1pby s HIS 109 CO -0.10 -0.57 0.07 -0.06 -2.00 0.00 0.00 174.74 172.08 1pby s PHE 110 N -3.15 3.12 -0.28 0.38 2.99 -1.26 -1.79 117.98 117.98 1pby s PHE 110 Ca 0.05 0.02 -0.01 0.00 0.00 0.00 0.00 56.93 56.99 1pby s PHE 110 Cb -0.01 -1.57 0.09 0.00 0.00 0.00 0.00 43.02 41.53 1pby s PHE 110 CO -0.09 0.51 0.07 -1.21 -0.00 0.00 0.00 175.22 174.50 1pby s GLU 111 N -2.55 0.82 0.26 0.44 2.02 -0.41 -4.97 118.70 114.31 1pby s GLU 111 Ca 0.29 -0.95 -0.30 0.00 0.02 0.00 0.00 54.97 54.02 1pby s GLU 111 Cb -0.11 -2.11 -0.11 0.00 0.10 0.00 0.00 34.13 31.89 1pby s GLU 111 CO 0.21 -0.87 1.60 0.08 0.02 0.00 0.00 175.26 176.30 1pby s VAL 112 N 1.62 2.17 0.25 2.63 1.01 -1.26 -0.26 120.40 126.57 1pby s VAL 112 Ca 0.06 0.14 0.07 0.00 0.00 0.00 0.00 61.98 62.25 1pby s VAL 112 Cb -0.17 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 1pby s VAL 112 CO -0.19 0.02 0.18 -1.10 0.00 0.00 0.00 175.10 174.01 1pby s GLN 113 N -0.02 2.87 0.46 2.72 -1.52 -0.40 -4.87 119.66 118.90 1pby s GLN 113 Ca 0.66 -1.09 -0.24 0.00 -1.95 0.00 0.00 55.36 52.74 1pby s GLN 113 Cb -0.47 -2.53 -0.07 0.00 -0.22 0.00 0.00 33.01 29.72 1pby s GLN 113 CO 0.43 0.40 1.29 -2.14 -0.25 0.00 0.00 175.29 175.02 1pby s PRO 114 N -3.83 3.67 0.56 2.91 0.02 -1.26 -4.46 135.00 132.61 1pby s PRO 114 Ca 0.33 2.11 -0.19 0.00 0.02 0.00 0.00 61.00 63.26 1pby s PRO 114 Cb -0.08 -2.53 -0.05 0.00 0.02 0.00 0.00 34.50 31.86 1pby s PRO 114 CO 0.24 -0.72 1.13 0.95 -0.33 0.00 0.00 177.00 178.28 1pby s THR 115 N -1.34 3.15 0.20 0.99 -4.23 -1.26 -4.58 115.64 108.57 1pby s THR 115 Ca 0.63 0.70 -0.00 0.00 -1.18 0.00 0.00 61.69 61.83 1pby s THR 115 Cb -0.37 -3.27 -0.04 0.00 1.34 0.00 0.00 72.50 70.16 1pby s THR 115 CO 0.46 -0.17 0.10 -0.13 -0.54 0.00 0.00 174.62 174.34 1pby s ARG 116 N -3.36 1.19 -0.11 3.99 0.52 -0.11 -0.96 118.95 120.10 1pby s ARG 116 Ca 0.72 -1.62 0.02 0.00 -0.52 0.00 0.00 55.73 54.34 1pby s ARG 116 Cb -0.24 0.12 0.01 0.00 0.52 0.00 0.00 34.95 35.36 1pby s ARG 116 CO 0.29 -0.33 -0.19 0.08 0.02 0.00 0.00 175.30 175.17 1pby s VAL 117 N -4.02 1.74 -0.07 3.52 1.01 -0.29 -0.36 120.40 121.92 1pby s VAL 117 Ca 0.35 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.54 1pby s VAL 117 Cb 0.07 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 1pby s VAL 117 CO 0.10 0.49 -0.08 0.00 0.00 0.00 0.00 175.10 175.60 1pby s ALA 118 N 0.80 2.90 -0.15 5.51 0.00 0.43 -1.81 121.76 129.45 1pby s ALA 118 Ca -0.09 -0.90 -0.03 0.00 0.00 0.00 0.00 51.96 50.93 1pby s ALA 118 Cb -0.16 -1.20 -0.03 0.00 0.00 0.00 0.00 23.12 21.74 1pby s ALA 118 CO 0.00 0.53 -0.05 -0.51 0.00 0.00 0.00 175.76 175.74 1pby s LEU 119 N -0.67 3.19 0.01 0.00 1.43 0.12 -0.64 118.68 122.11 1pby s LEU 119 Ca 0.10 -0.15 0.08 0.00 -1.03 0.00 0.00 54.13 53.14 1pby s LEU 119 Cb -0.11 -1.76 -0.02 0.00 0.03 0.00 0.00 46.19 44.32 1pby s LEU 119 CO 0.02 0.17 -0.25 -0.31 0.23 0.00 0.00 176.35 176.21 1pby s TYR 120 N 0.33 2.25 -0.02 0.29 1.51 -0.19 -0.58 117.35 120.94 1pby s TYR 120 Ca -0.05 -0.42 -0.30 0.00 -1.01 0.00 0.00 57.07 55.30 1pby s TYR 120 Cb -0.14 -1.40 -0.04 0.00 -0.11 0.00 0.00 41.96 40.27 1pby s TYR 120 CO 0.03 0.04 1.22 0.34 -1.11 0.00 0.00 175.55 176.07 1pby s ASP 121 N -0.89 7.04 0.11 2.29 3.68 -0.38 -0.73 116.67 127.78 1pby s ASP 121 Ca 0.10 1.90 -0.18 0.00 2.13 0.00 0.00 52.55 56.50 1pby s ASP 121 Cb -0.10 -2.56 -0.06 0.00 -1.45 0.00 0.00 42.92 38.75 1pby s ASP 121 CO 0.00 -0.56 1.65 0.00 0.13 0.00 0.00 175.17 176.39 1pby h ALA 122 N 7.32 0.36 -0.50 3.66 0.00 -1.15 0.44 119.26 129.38 1pby h ALA 122 Ca -0.37 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 1pby h ALA 122 Cb 1.18 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1pby h ALA 122 CO 0.86 -0.04 0.29 1.49 0.00 0.00 0.00 179.25 181.86 1pby h GLU 123 N 0.30 0.69 -0.00 0.00 4.81 -1.85 -3.19 114.58 115.34 1pby h GLU 123 Ca 0.09 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1pby h GLU 123 Cb 0.19 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.43 1pby h GLU 123 CO -0.01 0.51 -0.90 0.25 -0.73 0.00 0.00 179.01 178.14 1pby n THR 124 N -4.68 0.00 -3.80 0.32 -2.24 -1.23 -4.98 114.28 97.67 1pby n THR 124 Ca 0.02 -0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.51 1pby n THR 124 Cb 0.06 0.85 0.03 0.00 -2.10 0.00 0.00 70.33 69.18 1pby n THR 124 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1pby n LEU 125 N -1.49 -2.64 -4.77 3.22 4.77 0.15 -4.97 117.00 111.26 1pby n LEU 125 Ca 0.04 -0.70 -0.36 0.00 -0.03 0.00 0.00 56.01 54.97 1pby n LEU 125 Cb 0.33 -2.63 -0.08 0.00 -2.33 0.00 0.00 43.42 38.71 1pby n LEU 125 CO 0.41 0.48 -0.24 -0.94 -1.33 0.00 0.00 177.39 175.77 1pby s SER 126 N -3.25 5.83 -0.15 -1.43 1.04 -1.18 -4.87 113.70 109.69 1pby s SER 126 Ca 0.63 0.29 -0.29 0.00 0.48 0.00 0.00 55.95 57.06 1pby s SER 126 Cb -0.31 -1.80 -0.03 0.00 0.10 0.00 0.00 66.02 63.98 1pby s SER 126 CO 0.78 0.37 1.47 -0.60 0.98 0.00 0.00 173.24 176.25 1pby s ARG 127 N -0.83 4.09 -0.08 4.02 3.52 -1.26 -1.25 118.95 127.15 1pby s ARG 127 Ca 0.13 1.80 0.10 0.00 -0.13 0.00 0.00 55.73 57.63 1pby s ARG 127 Cb -0.12 -3.91 -0.14 0.00 -1.56 0.00 0.00 34.95 29.22 1pby s ARG 127 CO 0.03 -0.92 0.09 0.54 -0.81 0.00 0.00 175.30 174.23 1pby n ARG 128 N 7.08 1.79 -3.57 5.12 5.12 0.26 -4.96 116.66 127.50 1pby n ARG 128 Ca 0.16 -0.03 -0.15 0.00 -1.93 0.00 0.00 57.85 55.90 1pby n ARG 128 Cb 0.44 -1.27 -0.06 0.00 -1.16 0.00 0.00 32.46 30.41 1pby n ARG 128 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1pby s LYS 129 N -2.39 1.01 -0.15 5.56 2.20 -1.04 -4.98 119.74 119.96 1pby s LYS 129 Ca -0.05 -0.04 -0.07 0.00 -0.36 0.00 0.00 55.97 55.45 1pby s LYS 129 Cb 0.04 0.47 0.06 0.00 -1.51 0.00 0.00 37.83 36.89 1pby s LYS 129 CO 0.45 -0.34 0.34 0.00 -0.36 0.00 0.00 175.35 175.43 1pby s ALA 130 N -1.85 -0.83 0.02 3.13 0.00 -1.26 0.12 121.76 121.08 1pby s ALA 130 Ca -0.08 1.28 -0.01 0.00 0.00 0.00 0.00 51.96 53.14 1pby s ALA 130 Cb -0.01 -0.88 -0.02 0.00 0.00 0.00 0.00 23.12 22.21 1pby s ALA 130 CO 0.03 -0.34 -0.00 -0.59 0.00 0.00 0.00 175.76 174.86 1pby s PHE 131 N 1.60 0.22 0.32 0.00 -0.12 -0.75 -4.98 117.98 114.26 1pby s PHE 131 Ca -0.07 -0.45 -0.29 0.00 -0.05 0.00 0.00 56.93 56.07 1pby s PHE 131 Cb -0.10 -0.16 -0.10 0.00 -0.63 0.00 0.00 43.02 42.02 1pby s PHE 131 CO -0.11 -0.20 1.41 -2.00 -0.05 0.00 0.00 175.22 174.27 1pby s GLU 132 N -1.41 4.25 0.20 1.99 2.12 -1.26 -1.14 118.70 123.45 1pby s GLU 132 Ca -0.15 2.35 0.06 0.00 0.36 0.00 0.00 54.97 57.59 1pby s GLU 132 Cb -0.09 -3.05 -0.05 0.00 0.26 0.00 0.00 34.13 31.20 1pby s GLU 132 CO -0.01 -0.37 -0.09 0.00 -0.54 0.00 0.00 175.26 174.26 1pby s ALA 133 N -0.77 1.86 0.72 6.30 0.00 -0.14 -4.79 121.76 124.95 1pby s ALA 133 Ca 0.53 -1.66 -0.15 0.00 0.00 0.00 0.00 51.96 50.68 1pby s ALA 133 Cb -0.43 0.10 0.04 0.00 0.00 0.00 0.00 23.12 22.83 1pby s ALA 133 CO 0.53 -0.06 1.22 -2.14 0.00 0.00 0.00 175.76 175.30 1pby s PRO 134 N -3.73 2.15 0.78 0.00 0.02 -1.26 -4.31 135.00 128.65 1pby s PRO 134 Ca 0.23 1.80 -0.10 0.00 0.02 0.00 0.00 61.00 62.95 1pby s PRO 134 Cb 0.02 -1.83 0.09 0.00 0.02 0.00 0.00 34.50 32.80 1pby s PRO 134 CO 0.06 -1.83 1.12 1.03 -0.33 0.00 0.00 177.00 177.05 1pby s ARG 135 N -3.86 1.88 -1.68 5.54 0.52 -1.26 -4.32 118.95 115.78 1pby s ARG 135 Ca 0.75 -0.16 0.00 0.00 -0.52 0.00 0.00 55.73 55.81 1pby s ARG 135 Cb -0.30 -2.04 0.00 0.00 0.52 0.00 0.00 34.95 33.13 1pby s ARG 135 CO 0.45 -1.55 0.00 1.04 0.02 0.00 0.00 175.30 175.26 1pby n GLN 136 N -3.19 -1.20 -3.10 3.54 6.02 -1.26 -4.65 117.38 113.54 1pby n GLN 136 Ca 0.09 1.02 -0.39 0.00 -0.01 0.00 0.00 57.00 57.71 1pby n GLN 136 Cb 0.61 -5.28 -0.05 0.00 1.02 0.00 0.00 30.24 26.54 1pby n GLN 136 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1pby s ILE 137 N -2.67 4.94 0.00 5.09 1.01 -1.26 -4.30 121.20 124.01 1pby s ILE 137 Ca 0.00 1.39 0.00 0.00 0.00 0.00 0.00 60.65 62.04 1pby s ILE 137 Cb 0.00 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.46 1pby s ILE 137 CO 0.00 0.33 0.00 0.35 0.00 0.00 0.00 174.94 175.62 1pby n THR 138 N 3.22 0.00 -3.30 2.92 -2.24 -0.20 -4.83 114.28 109.85 1pby n THR 138 Ca -0.04 0.01 -0.32 0.00 -2.27 0.00 0.00 64.05 61.43 1pby n THR 138 Cb 0.51 -0.81 -0.06 0.00 -2.10 0.00 0.00 70.33 67.87 1pby n THR 138 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1pby s MET 139 N -0.02 3.89 -0.03 -0.78 -1.94 -1.26 -2.40 119.30 116.75 1pby s MET 139 Ca 0.00 0.44 0.08 0.00 -1.71 0.00 0.00 55.69 54.50 1pby s MET 139 Cb 0.00 -2.56 -0.02 0.00 2.01 0.00 0.00 34.83 34.26 1pby s MET 139 CO 0.00 0.25 -0.26 -0.51 -0.01 0.00 0.00 175.02 174.50 1pby s LEU 140 N -2.87 2.07 -0.11 -0.03 1.43 -1.26 -1.52 118.68 116.39 1pby s LEU 140 Ca 0.50 -0.47 -0.09 0.00 -1.03 0.00 0.00 54.13 53.04 1pby s LEU 140 Cb -0.11 -1.35 0.03 0.00 0.03 0.00 0.00 46.19 44.80 1pby s LEU 140 CO 0.20 0.31 0.29 0.00 0.23 0.00 0.00 176.35 177.38 1pby s ALA 141 N -0.54 -0.71 0.26 4.21 0.00 -0.20 -4.53 121.76 120.24 1pby s ALA 141 Ca 0.08 0.90 -0.18 0.00 0.00 0.00 0.00 51.96 52.76 1pby s ALA 141 Cb -0.11 -0.54 -0.08 0.00 0.00 0.00 0.00 23.12 22.39 1pby s ALA 141 CO -0.00 -0.16 0.73 -1.58 0.00 0.00 0.00 175.76 174.75 1pby s TRP 142 N 0.45 3.56 0.54 0.00 0.52 -1.26 -0.35 118.94 122.40 1pby s TRP 142 Ca -0.02 1.34 -0.20 0.00 0.02 0.00 0.00 56.10 57.24 1pby s TRP 142 Cb -0.04 -2.60 -0.06 0.00 -1.15 0.00 0.00 33.47 29.63 1pby s TRP 142 CO -0.02 0.26 1.15 0.00 0.02 0.00 0.00 176.95 178.35 1pby s ALA 143 N -1.67 2.70 0.53 0.98 0.00 -0.50 -4.90 121.76 118.90 1pby s ALA 143 Ca 0.47 0.87 0.19 0.00 0.00 0.00 0.00 51.96 53.49 1pby s ALA 143 Cb -0.15 -3.38 1.33 0.00 0.00 0.00 0.00 23.12 20.93 1pby s ALA 143 CO 0.20 -0.83 2.11 0.00 0.00 0.00 0.00 175.76 177.24 1pby h ARG 144 N 1.22 0.00 -0.01 0.00 2.47 -1.11 0.42 114.38 117.37 1pby h ARG 144 Ca -0.50 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.22 1pby h ARG 144 Cb 1.27 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.59 1pby h ARG 144 CO 0.57 0.00 -0.02 -0.40 0.56 0.00 0.00 179.97 180.68 1pby n ASP 145 N -4.46 1.06 -0.27 7.04 5.68 -1.26 -4.81 116.55 119.53 1pby n ASP 145 Ca 0.01 -1.29 -0.04 0.00 -0.50 0.00 0.00 54.79 52.97 1pby n ASP 145 Cb 0.25 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.22 1pby n ASP 145 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1pby n GLY 146 N 1.15 0.56 0.08 6.12 0.00 0.14 -4.89 105.19 108.35 1pby n GLY 146 Ca 0.20 -0.17 0.12 0.00 0.00 0.00 0.00 46.02 46.16 1pby n GLY 146 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1pby h SER 147 N 0.00 0.00 -4.68 1.61 4.64 -1.92 -3.47 113.55 109.72 1pby h SER 147 Ca -0.07 -0.15 -0.26 0.00 -0.47 0.00 0.00 61.79 60.84 1pby h SER 147 Cb 0.57 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.48 1pby h SER 147 CO 0.11 0.08 -0.72 -0.54 -0.87 0.00 0.00 176.83 174.88 1pby s LYS 148 N -3.25 0.66 -0.14 4.77 1.02 -1.26 -4.49 119.74 117.06 1pby s LYS 148 Ca 0.03 -0.99 0.02 0.00 0.02 0.00 0.00 55.97 55.04 1pby s LYS 148 Cb 0.12 -0.28 0.02 0.00 -0.52 0.00 0.00 37.83 37.16 1pby s LYS 148 CO 0.76 0.03 -0.18 -1.17 -0.92 0.00 0.00 175.35 173.87 1pby s LEU 149 N -2.17 1.92 -0.10 3.17 2.96 -0.08 -1.41 118.68 122.97 1pby s LEU 149 Ca -0.01 -0.54 -0.06 0.00 -0.22 0.00 0.00 54.13 53.30 1pby s LEU 149 Cb -0.04 -1.30 -0.04 0.00 0.50 0.00 0.00 46.19 45.31 1pby s LEU 149 CO -0.02 0.02 0.13 -0.31 -1.32 0.00 0.00 176.35 174.85 1pby s TYR 150 N 1.10 3.54 -0.11 5.38 1.51 0.53 -0.57 117.35 128.72 1pby s TYR 150 Ca -0.02 0.46 0.00 0.00 -1.01 0.00 0.00 57.07 56.50 1pby s TYR 150 Cb -0.14 -1.90 0.02 0.00 -0.11 0.00 0.00 41.96 39.83 1pby s TYR 150 CO -0.06 0.69 -0.09 0.20 -1.11 0.00 0.00 175.55 175.18 1pby s GLY 151 N -1.18 0.87 -0.68 0.71 0.00 0.03 -1.04 107.32 106.03 1pby s GLY 151 Ca 0.17 -0.58 -0.25 0.00 0.00 0.00 0.00 44.72 44.06 1pby s GLY 151 CO 0.06 0.65 1.13 -2.27 0.00 0.00 0.00 173.10 172.68 1pby s LEU 152 N 1.50 3.70 0.00 0.66 2.96 -0.58 -0.84 118.68 126.09 1pby s LEU 152 Ca 0.02 -0.57 0.00 0.00 -0.22 0.00 0.00 54.13 53.35 1pby s LEU 152 Cb -0.13 -2.60 0.00 0.00 0.50 0.00 0.00 46.19 43.96 1pby s LEU 152 CO -0.07 -1.61 0.00 0.61 -1.32 0.00 0.00 176.35 173.97 1pby n GLY 153 N 5.30 5.28 0.32 7.98 0.00 -1.26 -1.03 105.19 121.78 1pby n GLY 153 Ca 0.01 -1.48 0.20 0.00 0.00 0.00 0.00 46.02 44.75 1pby n GLY 153 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1pby h ARG 154 N 0.00 0.00 -4.25 1.61 3.08 -1.83 -3.41 114.38 109.58 1pby h ARG 154 Ca 0.00 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.90 1pby h ARG 154 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 29.91 1pby h ARG 154 CO 0.00 0.00 -0.56 -0.51 -1.07 0.00 0.00 179.97 177.83 1pby s ASP 155 N -5.54 0.25 -0.57 7.04 1.01 -1.26 -2.42 116.67 115.18 1pby s ASP 155 Ca -0.05 -1.08 -0.26 0.00 0.71 0.00 0.00 52.55 51.87 1pby s ASP 155 Cb 0.14 0.32 0.04 0.00 1.01 0.00 0.00 42.92 44.43 1pby s ASP 155 CO 0.46 -0.76 1.06 -0.22 0.21 0.00 0.00 175.17 175.93 1pby s LEU 156 N -3.01 3.79 -0.16 1.23 1.98 0.09 -4.66 118.68 117.95 1pby s LEU 156 Ca 0.20 -0.17 -0.26 0.00 -2.89 0.00 0.00 54.13 51.01 1pby s LEU 156 Cb 0.06 -2.96 -0.01 0.00 0.66 0.00 0.00 46.19 43.94 1pby s LEU 156 CO -0.00 -1.37 0.86 -1.00 -1.89 0.00 0.00 176.35 172.95 1pby s HIS 157 N 4.46 3.44 -0.36 5.38 3.76 -0.02 -0.43 115.29 131.51 1pby s HIS 157 Ca 0.36 1.32 -0.12 0.00 -0.15 0.00 0.00 55.06 56.47 1pby s HIS 157 Cb -0.10 -3.05 0.01 0.00 1.11 0.00 0.00 32.58 30.55 1pby s HIS 157 CO 0.22 -0.23 0.22 0.08 -0.85 0.00 0.00 174.74 174.17 1pby s VAL 158 N 2.11 4.85 0.07 -0.90 1.01 0.15 -0.79 120.40 126.90 1pby s VAL 158 Ca 0.40 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.81 1pby s VAL 158 Cb -0.17 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 1pby s VAL 158 CO 0.13 -0.15 -0.03 -0.04 0.00 0.00 0.00 175.10 175.02 1pby s MET 159 N 1.62 2.51 -0.49 2.72 -1.94 0.26 -1.14 119.30 122.84 1pby s MET 159 Ca 0.04 -0.82 -0.15 0.00 -1.71 0.00 0.00 55.69 53.05 1pby s MET 159 Cb -0.18 -2.51 0.09 0.00 2.01 0.00 0.00 34.83 34.24 1pby s MET 159 CO 0.08 0.56 0.43 0.34 -0.01 0.00 0.00 175.02 176.41 1pby s ASP 160 N -2.06 6.13 0.52 3.03 -1.08 0.38 -0.90 116.67 122.68 1pby s ASP 160 Ca 0.23 -1.51 0.18 0.00 -0.52 0.00 0.00 52.55 50.93 1pby s ASP 160 Cb -0.11 -2.18 1.29 0.00 -1.46 0.00 0.00 42.92 40.46 1pby s ASP 160 CO 0.15 -0.72 2.12 -0.65 0.52 0.00 0.00 175.17 176.59 1pby h PRO 161 N 8.78 0.00 -0.08 4.34 0.11 -1.85 0.55 132.00 143.85 1pby h PRO 161 Ca -0.29 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.68 1pby h PRO 161 Cb 1.10 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.22 1pby h PRO 161 CO 0.93 0.00 -0.51 1.49 -0.21 0.00 0.00 178.00 179.70 1pby h GLU 162 N 0.00 0.49 0.00 1.05 4.22 -1.93 -3.28 114.58 115.13 1pby h GLU 162 Ca 0.04 -0.42 0.00 0.00 0.08 0.00 0.00 59.36 59.06 1pby h GLU 162 Cb 0.18 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1pby h GLU 162 CO -0.00 1.05 -0.78 0.00 -2.18 0.00 0.00 179.01 177.10 1pby h ALA 163 N 0.44 0.61 -3.90 2.92 0.00 -1.93 -3.48 119.26 113.92 1pby h ALA 163 Ca -0.04 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.67 1pby h ALA 163 Cb 1.17 0.00 0.09 0.00 0.00 0.00 0.00 17.79 19.05 1pby h ALA 163 CO 0.11 0.00 -0.41 0.41 0.00 0.00 0.00 179.25 179.36 1pby n GLY 164 N 1.16 0.04 3.14 0.00 0.00 0.19 -5.04 105.19 104.69 1pby n GLY 164 Ca 0.01 -0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 1pby n GLY 164 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pby s THR 165 N -3.19 0.39 -0.39 2.61 -4.23 -1.05 -4.75 115.64 105.02 1pby s THR 165 Ca 0.12 -1.89 -0.18 0.00 -1.18 0.00 0.00 61.69 58.56 1pby s THR 165 Cb -0.05 -1.75 0.01 0.00 1.34 0.00 0.00 72.50 72.04 1pby s THR 165 CO 0.41 -0.79 0.48 -0.22 -0.54 0.00 0.00 174.62 173.96 1pby s LEU 166 N -3.01 4.58 -0.05 4.79 2.96 -1.26 -0.47 118.68 126.21 1pby s LEU 166 Ca 0.14 -0.35 0.21 0.00 -0.22 0.00 0.00 54.13 53.91 1pby s LEU 166 Cb 0.07 -2.50 -0.29 0.00 0.50 0.00 0.00 46.19 43.97 1pby s LEU 166 CO -0.04 -0.55 0.44 1.33 -1.32 0.00 0.00 176.35 176.21 1pby n VAL 167 N 5.48 0.43 -3.55 1.68 0.24 -0.29 -4.98 118.33 117.35 1pby n VAL 167 Ca -0.06 -0.60 -0.17 0.00 -2.04 0.00 0.00 64.34 61.47 1pby n VAL 167 Cb 0.48 -0.17 -0.06 0.00 -1.47 0.00 0.00 33.84 32.62 1pby n VAL 167 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1pby s GLU 168 N -3.23 1.01 -0.14 7.34 2.12 -1.06 -5.03 118.70 119.71 1pby s GLU 168 Ca -0.08 0.36 0.01 0.00 0.36 0.00 0.00 54.97 55.63 1pby s GLU 168 Cb 0.12 0.48 0.02 0.00 0.26 0.00 0.00 34.13 35.00 1pby s GLU 168 CO 0.88 -0.29 -0.17 -0.51 -0.54 0.00 0.00 175.26 174.63 1pby s ASP 169 N -0.93 2.75 -0.24 -1.70 1.01 -1.26 0.35 116.67 116.64 1pby s ASP 169 Ca -0.09 -0.51 -0.17 0.00 0.71 0.00 0.00 52.55 52.49 1pby s ASP 169 Cb -0.01 -1.24 -0.03 0.00 1.01 0.00 0.00 42.92 42.64 1pby s ASP 169 CO 0.08 0.00 0.45 -0.54 0.21 0.00 0.00 175.17 175.38 1pby s LYS 170 N 1.15 4.09 0.12 8.23 1.02 0.42 -4.92 119.74 129.86 1pby s LYS 170 Ca -0.01 0.23 -0.34 0.00 0.02 0.00 0.00 55.97 55.87 1pby s LYS 170 Cb -0.14 -3.62 -0.14 0.00 -0.52 0.00 0.00 37.83 33.41 1pby s LYS 170 CO -0.06 -0.24 1.58 -2.30 -0.92 0.00 0.00 175.35 173.40 1pby n PRO 171 N 5.18 2.00 0.07 -1.68 -0.02 -1.26 -0.73 135.00 138.57 1pby n PRO 171 Ca -0.06 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1pby n PRO 171 Cb 0.50 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 1pby n PRO 171 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1pby n ILE 172 N 3.48 0.80 0.29 4.25 5.41 -1.26 -4.54 119.36 127.79 1pby n ILE 172 Ca 0.18 0.26 0.16 0.00 1.00 0.00 0.00 62.75 64.35 1pby n ILE 172 Cb 0.27 -1.25 0.92 0.00 -0.71 0.00 0.00 39.64 38.87 1pby n ILE 172 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 176.55 176.61 1pby h GLN 173 N 0.00 0.00 -0.20 0.38 3.07 -1.82 -2.25 115.11 114.29 1pby h GLN 173 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1pby h GLN 173 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.61 1pby h GLN 173 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 178.83 177.79 1pby n SER 174 N -3.82 2.56 -4.68 0.06 3.41 -1.26 -4.51 113.62 105.37 1pby n SER 174 Ca -0.02 -1.76 -0.54 0.00 -0.26 0.00 0.00 58.87 56.29 1pby n SER 174 Cb 0.11 -0.13 -0.06 0.00 -0.26 0.00 0.00 64.21 63.87 1pby n SER 174 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75 1pby n TRP 175 N 0.70 2.05 -4.39 7.33 -0.00 -0.85 -2.28 117.44 119.99 1pby n TRP 175 Ca 0.10 0.41 -0.35 0.00 -0.00 0.00 0.00 57.50 57.66 1pby n TRP 175 Cb 0.38 -2.49 -0.09 0.00 -0.00 0.00 0.00 31.31 29.11 1pby n TRP 175 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 1pby n GLU 176 N 5.12 -0.88 0.08 5.87 -0.58 -1.26 -4.65 120.64 124.33 1pby n GLU 176 Ca 0.24 0.11 0.19 0.00 -0.42 0.00 0.00 57.16 57.27 1pby n GLU 176 Cb 0.19 -3.94 0.73 0.00 -0.57 0.00 0.00 31.44 27.84 1pby n GLU 176 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1pby h ALA 177 N 0.82 2.25 0.00 0.62 0.00 -1.65 0.15 119.26 121.45 1pby h ALA 177 Ca -0.64 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.19 1pby h ALA 177 Cb 1.40 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 1pby h ALA 177 CO 0.77 -0.53 -0.29 0.93 0.00 0.00 0.00 179.25 180.13 1pby h GLU 178 N 0.00 0.00 0.00 0.00 5.08 -1.88 -3.34 114.58 114.43 1pby h GLU 178 Ca 0.19 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.28 1pby h GLU 178 Cb 0.84 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.04 1pby h GLU 178 CO -0.00 0.29 -2.01 2.41 -1.00 0.00 0.00 179.01 178.70 1pby n THR 179 N -3.76 1.02 -4.37 1.13 -1.04 -0.19 -4.87 114.28 102.20 1pby n THR 179 Ca -0.01 -0.39 -0.30 0.00 -2.04 0.00 0.00 64.05 61.31 1pby n THR 179 Cb 0.39 -1.14 -0.11 0.00 -1.82 0.00 0.00 70.33 67.65 1pby n THR 179 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1pby s TYR 180 N -2.36 2.58 0.65 -1.42 1.51 0.35 -1.31 117.35 117.35 1pby s TYR 180 Ca -0.24 -0.24 -0.15 0.00 -1.01 0.00 0.00 57.07 55.43 1pby s TYR 180 Cb 0.06 -1.39 -0.01 0.00 -0.11 0.00 0.00 41.96 40.51 1pby s TYR 180 CO 0.41 0.36 1.11 0.00 -1.11 0.00 0.00 175.55 176.32 1pby s ALA 181 N -1.10 2.50 -0.26 3.71 0.00 -0.41 -4.33 121.76 121.86 1pby s ALA 181 Ca 0.18 0.57 -0.40 0.00 0.00 0.00 0.00 51.96 52.30 1pby s ALA 181 Cb -0.11 -3.32 -0.16 0.00 0.00 0.00 0.00 23.12 19.54 1pby s ALA 181 CO 0.10 -1.22 1.70 0.94 0.00 0.00 0.00 175.76 177.28 1pby n GLN 182 N -2.31 1.09 -1.70 0.00 7.27 -1.26 -4.48 117.38 115.99 1pby n GLN 182 Ca 0.10 0.40 -0.43 0.00 0.07 0.00 0.00 57.00 57.14 1pby n GLN 182 Cb 0.52 -2.07 -0.02 0.00 2.41 0.00 0.00 30.24 31.08 1pby n GLN 182 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 1pby n PRO 183 N 5.05 2.21 -3.65 3.69 -0.02 -1.26 -4.83 135.00 136.19 1pby n PRO 183 Ca 0.26 0.78 -0.38 0.00 -2.02 0.00 0.00 63.50 62.14 1pby n PRO 183 Cb 0.12 -2.45 -0.12 0.00 -0.02 0.00 0.00 33.50 31.04 1pby n PRO 183 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1pby s ASP 184 N 0.16 5.59 -0.17 2.55 -1.08 -0.07 -4.88 116.67 118.77 1pby s ASP 184 Ca 0.63 -0.42 0.01 0.00 -0.52 0.00 0.00 52.55 52.25 1pby s ASP 184 Cb -0.59 -2.02 0.03 0.00 -1.46 0.00 0.00 42.92 38.88 1pby s ASP 184 CO 0.53 -0.16 -0.13 -0.69 0.52 0.00 0.00 175.17 175.24 1pby s VAL 185 N 1.64 1.63 -0.29 1.11 1.01 -1.26 -1.27 120.40 122.97 1pby s VAL 185 Ca 0.05 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.29 1pby s VAL 185 Cb -0.17 -1.58 0.07 0.00 0.00 0.00 0.00 36.38 34.71 1pby s VAL 185 CO 0.07 0.37 -0.05 -0.22 0.00 0.00 0.00 175.10 175.27 1pby s LEU 186 N 1.44 3.89 -0.17 3.92 2.96 -1.26 -5.08 118.68 124.39 1pby s LEU 186 Ca 0.03 -1.65 -0.05 0.00 -0.22 0.00 0.00 54.13 52.25 1pby s LEU 186 Cb -0.14 -1.58 0.08 0.00 0.50 0.00 0.00 46.19 45.05 1pby s LEU 186 CO -0.10 -0.25 0.30 0.00 -1.32 0.00 0.00 176.35 174.97 1pby s ALA 187 N 1.04 -0.69 0.00 5.97 0.00 -1.26 -4.84 121.76 121.97 1pby s ALA 187 Ca -0.02 0.93 0.00 0.00 0.00 0.00 0.00 51.96 52.86 1pby s ALA 187 Cb -0.20 -1.21 0.00 0.00 0.00 0.00 0.00 23.12 21.71 1pby s ALA 187 CO -0.06 -0.84 0.57 1.33 0.00 0.00 0.00 175.76 176.76 1pby n VAL 188 N 5.36 0.30 -3.41 0.00 0.24 -1.26 -4.50 118.33 115.06 1pby n VAL 188 Ca -0.06 -0.37 -0.40 0.00 -2.04 0.00 0.00 64.34 61.47 1pby n VAL 188 Cb 0.50 1.01 -0.09 0.00 -1.47 0.00 0.00 33.84 33.79 1pby n VAL 188 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1pby s TRP 189 N -0.30 3.22 -0.46 6.34 0.51 -1.26 -4.78 118.94 122.20 1pby s TRP 189 Ca 0.00 0.16 -0.23 0.00 -2.12 0.00 0.00 56.10 53.91 1pby s TRP 189 Cb 0.00 -2.62 0.03 0.00 -0.81 0.00 0.00 33.47 30.07 1pby s TRP 189 CO 0.00 -0.33 0.80 -0.80 -0.51 0.00 0.00 176.95 176.10 1pby s ASN 190 N 1.70 6.40 -0.33 2.95 0.01 -1.26 -4.82 114.94 119.59 1pby s ASN 190 Ca 0.13 -0.17 0.13 0.00 -0.71 0.00 0.00 52.86 52.23 1pby s ASN 190 Cb -0.16 -2.39 0.40 0.00 0.41 0.00 0.00 41.25 39.51 1pby s ASN 190 CO 0.11 -0.95 1.52 0.00 -1.51 0.00 0.00 177.10 176.27 1pby n GLN 191 N 6.79 1.32 0.00 -0.60 10.64 -1.26 -4.30 117.38 129.96 1pby n GLN 191 Ca 0.02 -1.24 0.11 0.00 -1.83 0.00 0.00 57.00 54.05 1pby n GLN 191 Cb 0.48 0.40 0.01 0.00 -0.86 0.00 0.00 30.24 30.27 1pby n GLN 191 CO 0.00 0.00 0.00 -2.39 -1.83 0.00 0.00 177.06 172.84 1pby n HIS 192 N -1.48 0.00 -0.31 2.61 1.44 -1.26 -4.64 115.22 111.58 1pby n HIS 192 Ca -0.18 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.67 1pby n HIS 192 Cb 0.87 -0.08 0.31 0.00 0.12 0.00 0.00 29.99 31.21 1pby n HIS 192 CO 0.00 0.00 0.00 1.05 -2.81 0.00 0.00 176.34 174.58 1pby h GLU 193 N 0.05 0.44 0.00 -1.40 9.09 -1.92 0.38 114.58 121.23 1pby h GLU 193 Ca 0.00 -0.03 -0.03 0.00 0.05 0.00 0.00 59.36 59.35 1pby h GLU 193 Cb 0.50 -0.10 -0.00 0.00 -1.65 0.00 0.00 28.75 27.50 1pby h GLU 193 CO 0.00 0.29 -0.16 0.77 0.05 0.00 0.00 179.01 179.96 1pby h SER 194 N 0.46 0.00 0.00 3.06 0.02 -1.85 -3.33 113.55 111.92 1pby h SER 194 Ca 0.57 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.52 1pby h SER 194 Cb 1.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.60 1pby h SER 194 CO -0.50 0.16 -0.90 -1.54 -1.14 0.00 0.00 176.83 172.91 1pby n SER 195 N -3.38 4.33 -0.11 3.07 3.41 -0.88 -4.06 113.62 116.00 1pby n SER 195 Ca -0.00 -0.06 -0.01 0.00 -0.26 0.00 0.00 58.87 58.53 1pby n SER 195 Cb 0.37 1.02 -0.01 0.00 -0.26 0.00 0.00 64.21 65.33 1pby n SER 195 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pby n GLY 196 N 2.30 0.52 3.03 5.00 0.00 0.13 -4.92 105.19 111.25 1pby n GLY 196 Ca -0.00 -0.54 -0.31 0.00 0.00 0.00 0.00 46.02 45.17 1pby n GLY 196 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pby s VAL 197 N -2.00 1.73 -0.32 1.61 1.01 -1.20 -0.26 120.40 120.98 1pby s VAL 197 Ca 0.00 -0.94 -0.23 0.00 0.00 0.00 0.00 61.98 60.81 1pby s VAL 197 Cb 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.67 1pby s VAL 197 CO 0.00 0.30 0.77 -0.32 0.00 0.00 0.00 175.10 175.85 1pby s MET 198 N 1.38 3.89 0.09 2.72 1.75 -0.28 -4.48 119.30 124.38 1pby s MET 198 Ca 0.01 0.47 0.06 0.00 -1.25 0.00 0.00 55.69 54.98 1pby s MET 198 Cb -0.15 -3.75 -0.03 0.00 2.84 0.00 0.00 34.83 33.73 1pby s MET 198 CO -0.10 -0.72 -0.16 0.00 -0.65 0.00 0.00 175.02 173.39 1pby s ALA 199 N 2.96 1.45 -0.13 4.11 0.00 -1.26 -0.31 121.76 128.57 1pby s ALA 199 Ca 0.31 -1.15 -0.19 0.00 0.00 0.00 0.00 51.96 50.93 1pby s ALA 199 Cb -0.14 -0.13 0.05 0.00 0.00 0.00 0.00 23.12 22.89 1pby s ALA 199 CO 0.14 0.21 0.50 -0.08 0.00 0.00 0.00 175.76 176.52 1pby s THR 200 N -1.47 0.01 0.70 0.00 -1.32 -0.38 -4.30 115.64 108.88 1pby s THR 200 Ca 0.03 -0.10 -0.11 0.00 -1.21 0.00 0.00 61.69 60.31 1pby s THR 200 Cb -0.09 -0.74 0.01 0.00 -1.51 0.00 0.00 72.50 70.17 1pby s THR 200 CO 0.03 -0.05 1.07 -2.16 -2.21 0.00 0.00 174.62 171.30 1pby s PRO 201 N -0.29 2.90 0.06 7.08 0.04 -1.26 -0.65 135.00 142.89 1pby s PRO 201 Ca -0.05 0.65 -0.07 0.00 0.04 0.00 0.00 61.00 61.58 1pby s PRO 201 Cb -0.03 -2.01 -0.01 0.00 0.04 0.00 0.00 34.50 32.49 1pby s PRO 201 CO 0.03 -1.05 0.13 -0.59 0.04 0.00 0.00 177.00 175.56 1pby s PHE 202 N -3.22 0.20 -0.01 0.56 -0.12 -0.00 -4.57 117.98 110.82 1pby s PHE 202 Ca 0.58 -0.58 0.08 0.00 -0.05 0.00 0.00 56.93 56.96 1pby s PHE 202 Cb -0.12 -0.13 -0.02 0.00 -0.63 0.00 0.00 43.02 42.12 1pby s PHE 202 CO 0.53 -0.45 -0.26 0.71 -0.05 0.00 0.00 175.22 175.71 1pby s TYR 203 N -3.29 2.28 0.00 3.49 1.51 -0.40 -0.09 117.35 120.85 1pby s TYR 203 Ca 0.01 -0.43 0.00 0.00 -1.01 0.00 0.00 57.07 55.64 1pby s TYR 203 Cb 0.03 -1.46 0.00 0.00 -0.11 0.00 0.00 41.96 40.42 1pby s TYR 203 CO -0.08 -0.02 0.00 -2.37 -1.11 0.00 0.00 175.55 171.97 1pby n THR 204 N 2.39 0.00 -3.62 -0.71 5.66 -0.56 -0.89 114.28 116.56 1pby n THR 204 Ca -0.16 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.69 1pby n THR 204 Cb 0.51 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.23 1pby n THR 204 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1pby s ALA 205 N -1.39 -1.29 -0.11 1.79 0.00 -1.26 -1.11 121.76 118.39 1pby s ALA 205 Ca 0.00 0.73 -0.30 0.00 0.00 0.00 0.00 51.96 52.40 1pby s ALA 205 Cb 0.00 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.26 1pby s ALA 205 CO 0.00 -0.38 1.20 1.03 0.00 0.00 0.00 175.76 177.60 1pby s ARG 206 N -1.71 4.31 0.45 0.00 1.81 0.03 -1.29 118.95 122.55 1pby s ARG 206 Ca -0.10 1.62 0.17 0.00 -1.72 0.00 0.00 55.73 55.71 1pby s ARG 206 Cb -0.02 -3.64 1.04 0.00 -0.45 0.00 0.00 34.95 31.89 1pby s ARG 206 CO 0.04 -0.54 1.97 0.87 -0.68 0.00 0.00 175.30 176.96 1pby h LYS 207 N 7.69 0.00 -0.61 3.54 1.57 -1.54 -2.81 116.57 124.41 1pby h LYS 207 Ca -0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1pby h LYS 207 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1pby h LYS 207 CO 0.92 0.21 0.00 -0.40 -0.57 0.00 0.00 179.45 179.61 1pby n ASP 208 N -4.11 2.58 -4.28 0.86 3.85 -1.26 -4.83 116.55 109.36 1pby n ASP 208 Ca -0.02 -2.25 -0.31 0.00 -0.71 0.00 0.00 54.79 51.50 1pby n ASP 208 Cb 0.28 -0.43 -0.16 0.00 -1.35 0.00 0.00 41.12 39.45 1pby n ASP 208 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 1pby s ILE 209 N -1.69 2.07 -0.37 2.12 1.01 -1.06 -5.07 121.20 118.20 1pby s ILE 209 Ca 0.24 -1.08 -0.42 0.00 0.00 0.00 0.00 60.65 59.39 1pby s ILE 209 Cb 0.16 -1.73 -0.17 0.00 0.01 0.00 0.00 42.46 40.73 1pby s ILE 209 CO 0.11 0.57 1.75 -0.67 0.00 0.00 0.00 174.94 176.70 1pby n ASP 210 N 2.79 1.89 0.15 3.58 -0.08 -1.26 -4.79 116.55 118.83 1pby n ASP 210 Ca -0.17 1.05 0.11 0.00 -1.51 0.00 0.00 54.79 54.27 1pby n ASP 210 Cb 0.52 -1.05 0.55 0.00 2.34 0.00 0.00 41.12 43.48 1pby n ASP 210 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1pby n PRO 211 N 5.24 0.14 0.02 -0.67 -0.04 -1.26 -0.37 135.00 138.05 1pby n PRO 211 Ca 0.31 0.60 0.13 0.00 -0.04 0.00 0.00 63.50 64.50 1pby n PRO 211 Cb 0.06 -1.93 0.39 0.00 -0.04 0.00 0.00 33.50 31.98 1pby n PRO 211 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pby n ALA 212 N -1.76 2.92 -2.68 0.55 0.00 -1.26 -4.79 120.51 113.49 1pby n ALA 212 Ca -0.01 -0.22 -0.38 0.00 0.00 0.00 0.00 53.44 52.83 1pby n ALA 212 Cb 0.06 -1.28 -0.07 0.00 0.00 0.00 0.00 19.45 18.15 1pby n ALA 212 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1pby s ASP 213 N -3.29 6.48 0.50 0.00 -1.08 0.50 -4.97 116.67 114.82 1pby s ASP 213 Ca 0.11 0.57 0.19 0.00 -0.52 0.00 0.00 52.55 52.91 1pby s ASP 213 Cb 0.17 -2.25 1.25 0.00 -1.46 0.00 0.00 42.92 40.64 1pby s ASP 213 CO 0.63 -0.08 2.04 -0.65 0.52 0.00 0.00 175.17 177.63 1pby h PRO 214 N 7.30 0.11 0.00 4.34 0.11 -1.87 -1.14 132.00 140.86 1pby h PRO 214 Ca -0.36 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1pby h PRO 214 Cb 1.16 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1pby h PRO 214 CO 0.73 0.08 0.00 0.00 -0.21 0.00 0.00 178.00 178.59 1pby h THR 215 N 0.12 0.00 -0.13 -1.15 1.03 -1.93 -2.31 112.91 108.54 1pby h THR 215 Ca 0.18 -0.07 -0.11 0.00 -0.01 0.00 0.00 66.41 66.39 1pby h THR 215 Cb 0.56 0.75 -0.01 0.00 -1.07 0.00 0.00 68.15 68.38 1pby h THR 215 CO -0.02 0.00 -0.42 0.00 -0.01 0.00 0.00 175.52 175.07 1pby h ALA 216 N 2.04 1.06 -2.48 0.00 0.00 -1.46 -3.44 119.26 114.97 1pby h ALA 216 Ca 0.00 -0.42 -0.55 0.00 0.00 0.00 0.00 54.91 53.93 1pby h ALA 216 Cb 0.09 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1pby h ALA 216 CO 0.00 0.60 0.30 0.71 0.00 0.00 0.00 179.25 180.87 1pby s TYR 217 N -4.14 3.59 0.13 0.00 1.51 -0.87 -0.79 117.35 116.78 1pby s TYR 217 Ca -0.05 1.48 0.08 0.00 -1.01 0.00 0.00 57.07 57.58 1pby s TYR 217 Cb 0.13 -3.01 -0.04 0.00 -0.11 0.00 0.00 41.96 38.93 1pby s TYR 217 CO 0.78 -0.03 -0.19 1.03 -1.11 0.00 0.00 175.55 176.02 1pby s ARG 218 N 1.20 1.20 -0.21 -0.62 1.81 -0.26 -0.94 118.95 121.13 1pby s ARG 218 Ca 0.45 -1.29 -0.07 0.00 -1.72 0.00 0.00 55.73 53.10 1pby s ARG 218 Cb -0.19 -1.35 -0.04 0.00 -0.45 0.00 0.00 34.95 32.93 1pby s ARG 218 CO 0.22 0.29 0.06 0.99 -0.68 0.00 0.00 175.30 176.18 1pby s THR 219 N -1.63 4.57 0.38 0.02 2.01 0.07 -1.49 115.64 119.56 1pby s THR 219 Ca 0.11 -0.10 0.08 0.00 0.31 0.00 0.00 61.69 62.09 1pby s THR 219 Cb -0.08 -3.08 -0.06 0.00 0.01 0.00 0.00 72.50 69.29 1pby s THR 219 CO 0.05 0.41 0.10 -0.83 -0.69 0.00 0.00 174.62 173.67 1pby s GLY 220 N 0.85 2.24 -0.08 4.40 0.00 0.87 -0.64 107.32 114.95 1pby s GLY 220 Ca 0.03 -2.06 0.03 0.00 0.00 0.00 0.00 44.72 42.72 1pby s GLY 220 CO 0.02 -1.92 -0.16 -2.27 0.00 0.00 0.00 173.10 168.78 1pby s LEU 221 N -3.82 1.80 -0.19 0.66 2.96 0.17 -0.82 118.68 119.44 1pby s LEU 221 Ca 0.38 -0.38 -0.05 0.00 -0.22 0.00 0.00 54.13 53.86 1pby s LEU 221 Cb 0.03 -1.02 -0.03 0.00 0.50 0.00 0.00 46.19 45.67 1pby s LEU 221 CO 0.21 0.08 0.00 -0.22 -1.32 0.00 0.00 176.35 175.10 1pby s LEU 222 N 0.54 3.30 -0.14 -0.68 0.20 0.18 -2.46 118.68 119.63 1pby s LEU 222 Ca -0.16 -0.17 -0.00 0.00 0.69 0.00 0.00 54.13 54.49 1pby s LEU 222 Cb -0.16 -1.83 0.03 0.00 -0.43 0.00 0.00 46.19 43.79 1pby s LEU 222 CO 0.05 0.09 -0.10 0.42 -0.29 0.00 0.00 176.35 176.52 1pby s THR 223 N 0.86 1.27 -0.40 3.68 -4.23 0.17 -1.25 115.64 115.74 1pby s THR 223 Ca 0.01 -0.50 -0.09 0.00 -1.18 0.00 0.00 61.69 59.94 1pby s THR 223 Cb -0.14 -1.27 0.07 0.00 1.34 0.00 0.00 72.50 72.50 1pby s THR 223 CO 0.02 0.36 0.23 -0.32 -0.54 0.00 0.00 174.62 174.37 1pby s MET 224 N 1.60 2.59 -0.44 3.99 0.00 0.57 -0.55 119.30 127.07 1pby s MET 224 Ca 0.04 -1.42 -0.29 0.00 0.00 0.00 0.00 55.69 54.02 1pby s MET 224 Cb -0.13 -3.72 0.03 0.00 0.00 0.00 0.00 34.83 31.00 1pby s MET 224 CO -0.09 -0.91 1.14 0.34 0.00 0.00 0.00 175.02 175.50 1pby s ASP 225 N 1.97 6.69 0.09 1.11 -1.08 0.02 -1.12 116.67 124.35 1pby s ASP 225 Ca 0.03 0.63 0.20 0.00 -0.52 0.00 0.00 52.55 52.88 1pby s ASP 225 Cb -0.22 -2.55 0.82 0.00 -1.46 0.00 0.00 42.92 39.51 1pby s ASP 225 CO 0.02 -1.17 1.62 0.18 0.52 0.00 0.00 175.17 176.34 1pby n LEU 226 N 7.65 0.25 -0.10 -1.34 4.77 0.65 -0.05 117.00 128.82 1pby n LEU 226 Ca 0.12 0.55 -0.24 0.00 -0.03 0.00 0.00 56.01 56.41 1pby n LEU 226 Cb 0.48 -0.51 -0.11 0.00 -2.33 0.00 0.00 43.42 40.95 1pby n LEU 226 CO 0.69 -0.29 -1.02 1.21 -1.33 0.00 0.00 177.39 176.64 1pby n GLU 227 N -1.76 0.62 0.13 3.23 0.00 -1.25 -0.51 120.64 121.09 1pby n GLU 227 Ca 0.04 0.35 0.08 0.00 0.00 0.00 0.00 57.16 57.63 1pby n GLU 227 Cb 0.23 -1.62 0.03 0.00 0.00 0.00 0.00 31.44 30.09 1pby n GLU 227 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.13 178.92 1pby h THR 228 N -0.67 0.24 0.00 6.31 1.35 -1.92 -3.45 112.91 114.77 1pby h THR 228 Ca -0.52 -1.40 0.00 0.00 -0.55 0.00 0.00 66.41 63.94 1pby h THR 228 Cb 1.62 1.89 0.00 0.00 -1.73 0.00 0.00 68.15 69.94 1pby h THR 228 CO -0.22 0.14 0.00 0.61 -0.25 0.00 0.00 175.52 175.80 1pby n GLY 229 N 1.21 0.54 3.84 5.82 0.00 0.93 -5.03 105.19 112.49 1pby n GLY 229 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1pby n GLY 229 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pby s GLU 230 N -0.04 3.48 -0.11 1.61 0.41 -1.19 -4.87 118.70 117.98 1pby s GLU 230 Ca 0.00 -0.17 -0.01 0.00 -0.41 0.00 0.00 54.97 54.39 1pby s GLU 230 Cb 0.00 -3.17 -0.02 0.00 -1.78 0.00 0.00 34.13 29.15 1pby s GLU 230 CO 0.00 0.72 -0.09 1.41 -0.49 0.00 0.00 175.26 176.81 1pby s MET 231 N -0.87 3.24 0.01 1.61 -2.45 -1.26 -0.80 119.30 118.78 1pby s MET 231 Ca 0.14 -0.61 0.07 0.00 -1.25 0.00 0.00 55.69 54.04 1pby s MET 231 Cb -0.12 -2.68 -0.02 0.00 1.25 0.00 0.00 34.83 33.27 1pby s MET 231 CO 0.03 0.36 -0.22 0.00 1.05 0.00 0.00 175.02 176.25 1pby s ALA 232 N -0.02 1.82 -0.05 4.11 0.00 0.29 -4.98 121.76 122.94 1pby s ALA 232 Ca -0.02 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 50.95 1pby s ALA 232 Cb -0.14 -0.42 0.02 0.00 0.00 0.00 0.00 23.12 22.59 1pby s ALA 232 CO 0.03 0.43 -0.04 -1.64 0.00 0.00 0.00 175.76 174.55 1pby s MET 233 N -0.81 0.76 -0.05 0.00 -1.94 -1.26 -0.66 119.30 115.35 1pby s MET 233 Ca 0.08 -0.07 -0.30 0.00 -1.71 0.00 0.00 55.69 53.69 1pby s MET 233 Cb -0.09 -0.82 0.07 0.00 2.01 0.00 0.00 34.83 36.00 1pby s MET 233 CO 0.00 -0.11 0.67 -0.98 -0.01 0.00 0.00 175.02 174.59 1pby s ARG 234 N 1.04 1.05 0.27 2.03 1.04 -1.03 -4.99 118.95 118.36 1pby s ARG 234 Ca -0.09 0.24 -0.29 0.00 -1.04 0.00 0.00 55.73 54.55 1pby s ARG 234 Cb -0.14 0.49 -0.10 0.00 -2.04 0.00 0.00 34.95 33.17 1pby s ARG 234 CO -0.01 -0.33 1.23 -2.00 -0.04 0.00 0.00 175.30 174.16 1pby s GLU 235 N -1.20 4.46 0.00 3.89 2.12 -1.26 -0.65 118.70 126.05 1pby s GLU 235 Ca -0.11 2.02 0.00 0.00 0.36 0.00 0.00 54.97 57.24 1pby s GLU 235 Cb -0.00 -3.15 0.00 0.00 0.26 0.00 0.00 34.13 31.24 1pby s GLU 235 CO 0.10 -0.07 0.00 1.33 -0.54 0.00 0.00 175.26 176.08 1pby n VAL 236 N 1.49 0.00 -3.64 3.70 0.24 0.18 -4.86 118.33 115.45 1pby n VAL 236 Ca 0.01 -0.06 -0.02 0.00 -2.04 0.00 0.00 64.34 62.23 1pby n VAL 236 Cb 0.43 0.55 -0.01 0.00 -1.47 0.00 0.00 33.84 33.34 1pby n VAL 236 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1pby s ARG 237 N -1.81 0.62 0.05 7.34 1.70 -1.15 -3.95 118.95 121.74 1pby s ARG 237 Ca 0.00 -0.31 -0.30 0.00 -0.47 0.00 0.00 55.73 54.64 1pby s ARG 237 Cb 0.00 0.23 -0.04 0.00 -0.57 0.00 0.00 34.95 34.56 1pby s ARG 237 CO 0.00 -0.28 1.01 0.42 -1.08 0.00 0.00 175.30 175.37 1pby s ILE 238 N -2.70 4.58 -0.46 4.99 1.01 -1.26 -0.75 121.20 126.60 1pby s ILE 238 Ca 0.12 1.95 -0.28 0.00 0.00 0.00 0.00 60.65 62.44 1pby s ILE 238 Cb 0.02 -4.25 -0.01 0.00 0.01 0.00 0.00 42.46 38.23 1pby s ILE 238 CO -0.03 0.21 1.66 -0.32 0.00 0.00 0.00 174.94 176.45 1pby s MET 239 N 0.63 3.21 -0.01 2.79 -2.45 -0.11 -4.72 119.30 118.64 1pby s MET 239 Ca 0.51 0.95 0.05 0.00 -1.25 0.00 0.00 55.69 55.95 1pby s MET 239 Cb -0.23 -4.19 -0.07 0.00 1.25 0.00 0.00 34.83 31.59 1pby s MET 239 CO 0.29 -2.01 0.09 -0.40 1.05 0.00 0.00 175.02 174.04 1pby n ASP 240 N 10.41 3.93 -4.20 1.11 5.75 -1.26 -4.86 116.55 127.43 1pby n ASP 240 Ca 0.19 0.00 -0.12 0.00 -0.01 0.00 0.00 54.79 54.85 1pby n ASP 240 Cb 0.49 1.13 -0.10 0.00 -1.03 0.00 0.00 41.12 41.61 1pby n ASP 240 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1pby s VAL 241 N -2.29 0.41 0.01 2.12 -7.23 -1.26 -5.17 120.40 106.99 1pby s VAL 241 Ca -0.02 -1.95 0.04 0.00 -1.81 0.00 0.00 61.98 58.24 1pby s VAL 241 Cb 0.03 -2.12 -0.03 0.00 0.56 0.00 0.00 36.38 34.82 1pby s VAL 241 CO 0.19 -0.44 -0.09 0.12 -0.31 0.00 0.00 175.10 174.57 1pby s PHE 242 N -3.84 2.83 -0.01 2.82 5.36 -1.26 -5.03 117.98 118.85 1pby s PHE 242 Ca 0.25 -0.08 0.06 0.00 -0.96 0.00 0.00 56.93 56.20 1pby s PHE 242 Cb 0.07 -1.58 -0.02 0.00 -0.34 0.00 0.00 43.02 41.15 1pby s PHE 242 CO 0.04 0.35 -0.19 0.71 -1.46 0.00 0.00 175.22 174.66 1pby s TYR 243 N -0.98 1.72 0.04 10.12 1.51 -1.26 -4.55 117.35 123.95 1pby s TYR 243 Ca 0.17 -0.33 -0.15 0.00 -1.01 0.00 0.00 57.07 55.74 1pby s TYR 243 Cb -0.11 -1.10 -0.34 0.00 -0.11 0.00 0.00 41.96 40.30 1pby s TYR 243 CO 0.07 -0.02 1.03 0.74 -1.11 0.00 0.00 175.55 176.27 1pby h PHE 244 N 5.57 0.99 -3.73 2.71 -1.00 -0.94 -3.47 116.94 117.07 1pby h PHE 244 Ca -0.39 -0.69 -0.07 0.00 2.81 0.00 0.00 57.97 59.63 1pby h PHE 244 Cb 1.15 -0.05 -0.10 0.00 3.61 0.00 0.00 35.95 40.56 1pby h PHE 244 CO 0.41 1.54 -0.16 -1.54 -1.61 0.00 0.00 178.31 176.95 1pby s SER 245 N -7.54 -0.07 0.02 2.17 1.04 -1.23 -4.75 113.70 103.34 1pby s SER 245 Ca -0.09 -0.97 -0.04 0.00 0.48 0.00 0.00 55.95 55.34 1pby s SER 245 Cb 0.05 0.57 -0.01 0.00 0.10 0.00 0.00 66.02 66.72 1pby s SER 245 CO 0.94 -1.12 0.05 0.42 0.98 0.00 0.00 173.24 174.52 1pby s THR 246 N -4.02 0.12 0.01 2.02 -4.23 -1.26 -2.15 115.64 106.13 1pby s THR 246 Ca 0.24 -0.95 0.02 0.00 -1.18 0.00 0.00 61.69 59.81 1pby s THR 246 Cb -0.00 -0.56 -0.01 0.00 1.34 0.00 0.00 72.50 73.27 1pby s THR 246 CO 0.09 -0.53 -0.07 0.00 -0.54 0.00 0.00 174.62 173.58 1pby s ALA 247 N -1.90 0.52 0.02 3.99 0.00 -0.83 -4.58 121.76 118.96 1pby s ALA 247 Ca -0.11 -0.44 -0.00 0.00 0.00 0.00 0.00 51.96 51.41 1pby s ALA 247 Cb -0.06 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 1pby s ALA 247 CO -0.02 0.07 0.13 0.08 0.00 0.00 0.00 175.76 176.02 1pby s VAL 248 N -0.59 5.02 0.65 0.00 1.01 -1.26 -1.05 120.40 124.18 1pby s VAL 248 Ca -0.02 -0.39 -0.11 0.00 0.00 0.00 0.00 61.98 61.45 1pby s VAL 248 Cb -0.05 -3.36 -0.02 0.00 0.00 0.00 0.00 36.38 32.95 1pby s VAL 248 CO 0.00 0.27 1.05 0.54 0.00 0.00 0.00 175.10 176.96 1pby s ASN 249 N -2.04 5.92 0.35 3.32 4.22 -0.50 -4.35 114.94 121.85 1pby s ASN 249 Ca 0.27 1.39 0.12 0.00 -2.14 0.00 0.00 52.86 52.50 1pby s ASN 249 Cb -0.12 -2.37 0.91 0.00 1.28 0.00 0.00 41.25 40.95 1pby s ASN 249 CO 0.19 -1.07 1.78 -0.65 -2.04 0.00 0.00 177.10 175.32 1pby h PRO 250 N -0.46 0.56 0.00 3.55 0.11 -1.84 0.02 132.00 133.94 1pby h PRO 250 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1pby h PRO 250 Cb 1.21 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1pby h PRO 250 CO 0.62 0.37 0.00 0.00 -0.21 0.00 0.00 178.00 178.78 1pby h ALA 251 N 1.65 1.00 -1.93 -0.75 0.00 -1.92 -3.46 119.26 113.84 1pby h ALA 251 Ca 0.58 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 55.20 1pby h ALA 251 Cb 1.16 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1pby h ALA 251 CO -0.34 0.00 -0.36 1.63 0.00 0.00 0.00 179.25 180.18 1pby n LYS 252 N -2.63 -1.12 -0.00 0.00 5.02 -0.01 -4.89 118.16 114.53 1pby n LYS 252 Ca 0.01 0.71 0.06 0.00 -2.02 0.00 0.00 58.31 57.07 1pby n LYS 252 Cb 0.25 -4.98 -0.07 0.00 -0.02 0.00 0.00 35.03 30.20 1pby n LYS 252 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1pby n THR 253 N -3.92 0.00 -3.87 -0.18 -2.24 -1.26 -4.85 114.28 97.97 1pby n THR 253 Ca -0.17 -0.24 -0.11 0.00 -2.27 0.00 0.00 64.05 61.26 1pby n THR 253 Cb 0.62 0.79 -0.09 0.00 -2.10 0.00 0.00 70.33 69.54 1pby n THR 253 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1pby s ARG 254 N -2.29 0.54 0.04 -0.78 0.52 -1.26 -0.96 118.95 114.76 1pby s ARG 254 Ca 0.02 -0.46 0.05 0.00 -0.52 0.00 0.00 55.73 54.82 1pby s ARG 254 Cb 0.08 0.22 -0.02 0.00 0.52 0.00 0.00 34.95 35.75 1pby s ARG 254 CO 0.48 -0.14 -0.15 0.00 0.02 0.00 0.00 175.30 175.52 1pby s ALA 255 N -1.68 1.21 -0.09 2.13 0.00 -0.90 -1.41 121.76 121.02 1pby s ALA 255 Ca -0.12 -0.85 0.02 0.00 0.00 0.00 0.00 51.96 51.01 1pby s ALA 255 Cb -0.06 -0.19 0.01 0.00 0.00 0.00 0.00 23.12 22.88 1pby s ALA 255 CO 0.00 0.23 -0.16 -0.06 0.00 0.00 0.00 175.76 175.77 1pby s PHE 256 N -0.87 1.95 0.10 0.00 0.40 -0.22 -0.37 117.98 118.98 1pby s PHE 256 Ca 0.02 -0.83 0.08 0.00 -0.60 0.00 0.00 56.93 55.60 1pby s PHE 256 Cb -0.08 -1.38 -0.04 0.00 0.51 0.00 0.00 43.02 42.03 1pby s PHE 256 CO 0.01 -0.40 -0.18 0.20 0.70 0.00 0.00 175.22 175.56 1pby s GLY 257 N 0.72 1.68 0.07 4.36 0.00 -0.17 -1.97 107.32 112.01 1pby s GLY 257 Ca -0.12 -1.32 -0.12 0.00 0.00 0.00 0.00 44.72 43.16 1pby s GLY 257 CO 0.03 -1.28 0.27 0.00 0.00 0.00 0.00 173.10 172.12 1pby s ALA 258 N -1.11 -0.54 0.00 3.20 0.00 -0.91 -1.48 121.76 120.92 1pby s ALA 258 Ca 0.18 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 51.89 1pby s ALA 258 Cb -0.11 0.44 0.00 0.00 0.00 0.00 0.00 23.12 23.45 1pby s ALA 258 CO 0.09 -0.48 0.00 0.98 0.00 0.00 0.00 175.76 176.35 1pby n TYR 259 N 0.23 0.00 0.89 0.00 -0.00 -1.25 -0.31 117.16 116.72 1pby n TYR 259 Ca -0.17 0.00 0.09 0.00 -0.00 0.00 0.00 57.90 57.82 1pby n TYR 259 Cb 0.61 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.88 1pby n TYR 259 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.86 176.95 1pby n ASN 260 N 0.00 1.24 -4.13 2.98 3.02 -1.26 -0.99 115.26 116.12 1pby n ASN 260 Ca 0.00 -1.12 -0.09 0.00 -0.03 0.00 0.00 54.58 53.34 1pby n ASN 260 Cb 0.00 0.82 -0.10 0.00 -0.61 0.00 0.00 39.78 39.89 1pby n ASN 260 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1pby s VAL 261 N -2.61 0.25 -0.15 2.41 -7.23 -1.26 -2.33 120.40 109.47 1pby s VAL 261 Ca 0.10 -1.87 0.01 0.00 -1.81 0.00 0.00 61.98 58.42 1pby s VAL 261 Cb 0.15 -1.77 0.01 0.00 0.56 0.00 0.00 36.38 35.33 1pby s VAL 261 CO 0.69 -0.76 -0.19 -0.22 -0.31 0.00 0.00 175.10 174.31 1pby s LEU 262 N -2.99 2.23 -0.03 1.32 0.20 0.58 -4.22 118.68 115.77 1pby s LEU 262 Ca 0.15 -0.57 0.03 0.00 0.69 0.00 0.00 54.13 54.43 1pby s LEU 262 Cb 0.07 -1.49 -0.00 0.00 -0.43 0.00 0.00 46.19 44.34 1pby s LEU 262 CO -0.04 0.06 -0.11 -0.70 -0.29 0.00 0.00 176.35 175.27 1pby s GLU 263 N 0.93 1.09 -0.03 1.98 2.12 -0.55 -0.94 118.70 123.30 1pby s GLU 263 Ca -0.04 -0.38 -0.03 0.00 0.36 0.00 0.00 54.97 54.89 1pby s GLU 263 Cb -0.15 -1.01 -0.04 0.00 0.26 0.00 0.00 34.13 33.19 1pby s GLU 263 CO -0.04 0.16 0.12 -1.54 -0.54 0.00 0.00 175.26 173.43 1pby s SER 264 N 0.07 6.02 0.02 -1.70 1.04 -0.28 -1.00 113.70 117.88 1pby s SER 264 Ca -0.02 0.28 0.06 0.00 0.48 0.00 0.00 55.95 56.75 1pby s SER 264 Cb -0.08 -1.83 -0.02 0.00 0.10 0.00 0.00 66.02 64.19 1pby s SER 264 CO 0.01 0.30 -0.17 -0.36 0.98 0.00 0.00 173.24 174.00 1pby s PHE 265 N -1.19 1.49 -0.40 5.02 0.40 0.50 -1.07 117.98 122.74 1pby s PHE 265 Ca 0.22 -0.33 -0.21 0.00 -0.60 0.00 0.00 56.93 56.02 1pby s PHE 265 Cb -0.12 -0.92 0.01 0.00 0.51 0.00 0.00 43.02 42.51 1pby s PHE 265 CO 0.13 0.03 0.65 0.34 0.70 0.00 0.00 175.22 177.07 1pby s ASP 266 N -0.86 6.38 0.00 1.36 3.68 0.64 -2.11 116.67 125.76 1pby s ASP 266 Ca 0.05 -0.09 0.23 0.00 2.13 0.00 0.00 52.55 54.87 1pby s ASP 266 Cb -0.08 -2.33 1.04 0.00 -1.45 0.00 0.00 42.92 40.11 1pby s ASP 266 CO 0.01 -0.70 1.74 0.18 0.13 0.00 0.00 175.17 176.53 1pby n LEU 267 N 6.18 0.00 -0.00 -1.34 4.77 -0.13 0.92 117.00 127.40 1pby n LEU 267 Ca -0.01 0.42 -0.12 0.00 -0.03 0.00 0.00 56.01 56.27 1pby n LEU 267 Cb 0.48 -0.42 -0.14 0.00 -2.33 0.00 0.00 43.42 41.01 1pby n LEU 267 CO 0.52 -0.10 -0.50 -0.33 -1.33 0.00 0.00 177.39 175.65 1pby h GLU 268 N 0.00 0.08 0.00 3.23 5.08 -1.90 -3.36 114.58 117.71 1pby h GLU 268 Ca 0.00 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1pby h GLU 268 Cb 0.32 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1pby h GLU 268 CO 0.00 0.73 -1.05 1.63 -1.00 0.00 0.00 179.01 179.32 1pby n LYS 269 N -3.19 1.44 -3.59 2.33 5.02 -1.13 -5.00 118.16 114.03 1pby n LYS 269 Ca -0.18 -0.05 -0.23 0.00 -2.02 0.00 0.00 58.31 55.84 1pby n LYS 269 Cb 1.04 -1.28 0.05 0.00 -0.02 0.00 0.00 35.03 34.82 1pby n LYS 269 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1pby n ASN 270 N -1.58 -3.53 -3.94 4.39 3.02 0.26 -4.99 115.26 108.89 1pby n ASN 270 Ca 0.01 -0.85 -0.09 0.00 -0.03 0.00 0.00 54.58 53.62 1pby n ASN 270 Cb 0.30 -4.15 -0.07 0.00 -0.61 0.00 0.00 39.78 35.25 1pby n ASN 270 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pby s ALA 271 N -3.54 -0.02 0.38 5.41 0.00 -1.05 -4.46 121.76 118.48 1pby s ALA 271 Ca 0.23 -0.85 -0.25 0.00 0.00 0.00 0.00 51.96 51.10 1pby s ALA 271 Cb -0.06 0.79 -0.09 0.00 0.00 0.00 0.00 23.12 23.76 1pby s ALA 271 CO 0.81 -0.62 1.03 0.45 0.00 0.00 0.00 175.76 177.43 1pby s SER 272 N -2.95 6.90 -0.17 0.00 0.15 -1.25 -0.26 113.70 116.12 1pby s SER 272 Ca 0.15 2.00 -0.09 0.00 0.70 0.00 0.00 55.95 58.70 1pby s SER 272 Cb 0.04 -2.58 -0.07 0.00 -1.71 0.00 0.00 66.02 61.69 1pby s SER 272 CO -0.02 -0.39 -0.23 -0.38 1.20 0.00 0.00 173.24 173.42 1pby n ILE 273 N 0.08 1.05 -3.47 6.45 5.41 -0.23 -4.80 119.36 123.86 1pby n ILE 273 Ca 0.04 -0.18 -0.13 0.00 1.00 0.00 0.00 62.75 63.48 1pby n ILE 273 Cb 0.50 -1.79 -0.03 0.00 -0.71 0.00 0.00 39.64 37.60 1pby n ILE 273 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1pby s LYS 274 N -2.37 1.12 -0.00 0.38 2.20 -1.22 -5.01 119.74 114.84 1pby s LYS 274 Ca -0.24 -0.22 -0.00 0.00 -0.36 0.00 0.00 55.97 55.14 1pby s LYS 274 Cb 0.09 0.52 0.00 0.00 -1.51 0.00 0.00 37.83 36.93 1pby s LYS 274 CO 0.31 -0.45 0.01 0.50 -0.36 0.00 0.00 175.35 175.36 1pby s ARG 275 N -2.86 0.00 0.05 4.03 3.52 -1.26 -1.12 118.95 121.31 1pby s ARG 275 Ca -0.02 0.01 0.02 0.00 -0.13 0.00 0.00 55.73 55.61 1pby s ARG 275 Cb -0.01 -0.01 -0.03 0.00 -1.56 0.00 0.00 34.95 33.35 1pby s ARG 275 CO -0.06 -0.01 -0.07 0.14 -0.81 0.00 0.00 175.30 174.50 1pby s VAL 276 N 0.04 0.51 0.78 7.11 -7.23 -0.12 -4.98 120.40 116.51 1pby s VAL 276 Ca -0.00 -1.20 -0.12 0.00 -1.81 0.00 0.00 61.98 58.85 1pby s VAL 276 Cb -0.00 -0.75 0.06 0.00 0.56 0.00 0.00 36.38 36.24 1pby s VAL 276 CO -0.00 -0.48 1.12 -2.16 -0.31 0.00 0.00 175.10 173.27 1pby s PRO 277 N -1.94 2.25 0.09 4.82 0.04 -1.26 -0.31 135.00 138.69 1pby s PRO 277 Ca -0.07 0.43 0.09 0.00 0.04 0.00 0.00 61.00 61.49 1pby s PRO 277 Cb -0.07 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 1pby s PRO 277 CO -0.01 -1.46 -0.23 -0.51 0.04 0.00 0.00 177.00 174.83 1pby s LEU 278 N -5.61 2.26 0.52 -3.56 1.43 -0.98 -4.69 118.68 108.05 1pby s LEU 278 Ca 0.60 -0.66 0.25 0.00 -1.03 0.00 0.00 54.13 53.30 1pby s LEU 278 Cb -0.12 -1.04 1.45 0.00 0.03 0.00 0.00 46.19 46.51 1pby s LEU 278 CO 0.52 0.14 2.10 1.55 0.23 0.00 0.00 176.35 180.89 1pby h PRO 279 N 4.26 0.00 -2.78 1.29 0.13 -1.97 -3.46 132.00 129.47 1pby h PRO 279 Ca -0.47 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.76 1pby h PRO 279 Cb 1.17 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.24 1pby h PRO 279 CO 0.41 0.10 0.32 -3.38 -0.23 0.00 0.00 178.00 175.22 1pby s HIS 280 N -4.38 -0.15 0.30 1.56 -3.43 -1.26 -5.14 115.29 102.78 1pby s HIS 280 Ca -0.04 -0.27 -0.29 0.00 -0.80 0.00 0.00 55.06 53.67 1pby s HIS 280 Cb 0.14 0.69 -0.10 0.00 -1.43 0.00 0.00 32.58 31.88 1pby s HIS 280 CO 0.60 -1.12 1.37 -1.12 -2.00 0.00 0.00 174.74 172.48 1pby s SER 281 N -2.94 6.69 0.23 7.38 0.01 -1.26 -4.79 113.70 119.02 1pby s SER 281 Ca 0.12 2.70 0.07 0.00 1.31 0.00 0.00 55.95 60.15 1pby s SER 281 Cb -0.04 -2.64 -0.05 0.00 0.21 0.00 0.00 66.02 63.50 1pby s SER 281 CO 0.06 -0.63 -0.11 -0.31 0.41 0.00 0.00 173.24 172.66 1pby s TYR 282 N -0.64 1.76 -0.00 2.43 1.51 -0.16 -4.58 117.35 117.66 1pby s TYR 282 Ca 0.54 -0.64 -0.01 0.00 -1.01 0.00 0.00 57.07 55.95 1pby s TYR 282 Cb -0.41 -0.90 -0.00 0.00 -0.11 0.00 0.00 41.96 40.54 1pby s TYR 282 CO 0.49 0.30 -0.02 0.66 -1.11 0.00 0.00 175.55 175.88 1pby n TYR 283 N -0.44 0.00 -3.08 2.71 0.53 -0.28 -3.84 117.16 112.75 1pby n TYR 283 Ca -0.07 0.00 -0.31 0.00 -1.02 0.00 0.00 57.90 56.50 1pby n TYR 283 Cb 0.62 -0.04 -0.04 0.00 -1.03 0.00 0.00 39.34 38.84 1pby n TYR 283 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 1pby s SER 284 N -5.18 6.59 -0.04 7.72 1.04 -0.73 -3.62 113.70 119.47 1pby s SER 284 Ca -0.02 1.07 -0.02 0.00 0.48 0.00 0.00 55.95 57.47 1pby s SER 284 Cb 0.01 -2.29 0.03 0.00 0.10 0.00 0.00 66.02 63.86 1pby s SER 284 CO 0.02 -0.27 0.10 -0.69 0.98 0.00 0.00 173.24 173.38 1pby s VAL 285 N -2.15 -0.04 0.12 5.02 1.01 -1.26 -2.03 120.40 121.08 1pby s VAL 285 Ca 0.50 0.13 -0.03 0.00 0.00 0.00 0.00 61.98 62.58 1pby s VAL 285 Cb -0.10 -0.17 -0.03 0.00 0.00 0.00 0.00 36.38 36.08 1pby s VAL 285 CO 0.26 0.05 0.10 0.21 0.00 0.00 0.00 175.10 175.73 1pby s ASN 286 N 0.79 0.26 -0.03 3.32 3.84 -0.36 -4.42 114.94 118.34 1pby s ASN 286 Ca -0.06 -1.06 0.03 0.00 0.21 0.00 0.00 52.86 51.98 1pby s ASN 286 Cb -0.08 0.32 -0.00 0.00 -0.55 0.00 0.00 41.25 40.93 1pby s ASN 286 CO -0.03 -0.75 -0.13 -0.69 -2.79 0.00 0.00 177.10 172.71 1pby s VAL 287 N -4.00 1.07 0.88 -5.21 1.01 -1.26 -0.65 120.40 112.24 1pby s VAL 287 Ca 0.19 -0.52 -0.10 0.00 0.00 0.00 0.00 61.98 61.54 1pby s VAL 287 Cb 0.06 -0.93 0.13 0.00 0.00 0.00 0.00 36.38 35.65 1pby s VAL 287 CO -0.01 0.32 1.13 -0.94 0.00 0.00 0.00 175.10 175.60 1pby s SER 288 N 0.07 3.25 0.34 3.32 1.04 -0.31 -4.77 113.70 116.63 1pby s SER 288 Ca -0.02 2.10 0.04 0.00 0.48 0.00 0.00 55.95 58.55 1pby s SER 288 Cb -0.09 -2.55 0.68 0.00 0.10 0.00 0.00 66.02 64.15 1pby s SER 288 CO 0.01 -2.88 1.93 0.74 0.98 0.00 0.00 173.24 174.02 1pby h THR 289 N -1.72 1.01 -0.01 2.02 2.02 -1.93 -0.01 112.91 114.28 1pby h THR 289 Ca -0.43 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.46 1pby h THR 289 Cb 1.26 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1pby h THR 289 CO 0.44 0.15 0.00 -0.90 0.37 0.00 0.00 175.52 175.58 1pby n ASP 290 N -4.50 0.70 -0.55 4.18 3.85 -1.26 -4.80 116.55 114.17 1pby n ASP 290 Ca 0.13 -1.27 -0.07 0.00 -0.71 0.00 0.00 54.79 52.87 1pby n ASP 290 Cb 0.26 -0.01 -0.03 0.00 -1.35 0.00 0.00 41.12 39.99 1pby n ASP 290 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1pby n GLY 291 N 1.07 0.79 0.01 6.12 0.00 -0.02 -4.86 105.19 108.30 1pby n GLY 291 Ca 0.21 -0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.22 1pby n GLY 291 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pby n SER 292 N -0.67 0.68 -4.06 1.61 3.41 -1.26 -4.75 113.62 108.57 1pby n SER 292 Ca -0.07 -0.56 -0.25 0.00 -0.26 0.00 0.00 58.87 57.72 1pby n SER 292 Cb 0.44 1.08 -0.16 0.00 -0.26 0.00 0.00 64.21 65.31 1pby n SER 292 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1pby s THR 293 N -3.15 1.27 -0.19 6.66 2.01 -1.26 -0.71 115.64 120.27 1pby s THR 293 Ca 0.04 -0.57 -0.07 0.00 0.31 0.00 0.00 61.69 61.41 1pby s THR 293 Cb 0.15 -1.14 -0.04 0.00 0.01 0.00 0.00 72.50 71.49 1pby s THR 293 CO 0.85 0.38 0.04 -0.69 -0.69 0.00 0.00 174.62 174.51 1pby s VAL 294 N 0.53 4.54 -0.19 3.82 1.01 0.42 -1.16 120.40 129.36 1pby s VAL 294 Ca -0.13 -0.12 -0.04 0.00 0.00 0.00 0.00 61.98 61.69 1pby s VAL 294 Cb -0.15 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.16 1pby s VAL 294 CO 0.04 0.45 -0.03 0.26 0.00 0.00 0.00 175.10 175.82 1pby s TRP 295 N 0.53 2.99 -0.04 5.22 0.52 0.18 -0.27 118.94 128.07 1pby s TRP 295 Ca 0.02 -0.58 -0.00 0.00 0.02 0.00 0.00 56.10 55.55 1pby s TRP 295 Cb -0.13 -2.05 -0.03 0.00 -1.15 0.00 0.00 33.47 30.10 1pby s TRP 295 CO 0.01 -0.29 0.01 -0.51 0.02 0.00 0.00 176.95 176.19 1pby s LEU 296 N 0.99 3.59 0.00 2.99 1.43 0.36 -1.22 118.68 126.81 1pby s LEU 296 Ca 0.01 0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.19 1pby s LEU 296 Cb -0.15 -1.94 0.00 0.00 0.03 0.00 0.00 46.19 44.13 1pby s LEU 296 CO 0.01 0.33 0.00 0.61 0.23 0.00 0.00 176.35 177.53 1pby n GLY 297 N 1.74 3.75 0.25 -3.19 0.00 -0.86 -1.22 105.19 105.66 1pby n GLY 297 Ca -0.16 -1.13 0.03 0.00 0.00 0.00 0.00 46.02 44.76 1pby n GLY 297 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pby n GLY 298 N 0.00 -1.76 5.09 -0.02 0.00 -1.26 -1.13 105.19 106.11 1pby n GLY 298 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.57 1pby n GLY 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pby n ALA 299 N -2.00 0.00 -2.31 4.61 0.00 0.11 -4.43 120.51 116.48 1pby n ALA 299 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1pby n ALA 299 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.57 1pby n ALA 299 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1pby n LEU 300 N 0.00 0.00 -1.09 0.00 4.77 -1.26 -3.91 117.00 115.51 1pby n LEU 300 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.94 1pby n LEU 300 Cb 0.00 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.25 1pby n LEU 300 CO 0.00 0.00 0.39 0.61 -1.33 0.00 0.00 177.39 177.06 1pby n GLY 301 N 5.00 5.45 2.98 -0.72 0.00 -1.25 -0.84 105.19 115.80 1pby n GLY 301 Ca 0.00 -1.66 -0.14 0.00 0.00 0.00 0.00 46.02 44.22 1pby n GLY 301 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1pby s ASP 302 N -3.19 0.57 -0.23 1.61 1.47 -1.26 -0.86 116.67 114.77 1pby s ASP 302 Ca 0.43 -0.26 -0.08 0.00 1.18 0.00 0.00 52.55 53.81 1pby s ASP 302 Cb 0.39 -0.01 -0.04 0.00 -0.34 0.00 0.00 42.92 42.92 1pby s ASP 302 CO -0.03 -0.06 0.10 -0.76 0.68 0.00 0.00 175.17 175.09 1pby s LEU 303 N -0.69 3.75 -0.13 2.11 1.43 -0.26 -4.59 118.68 120.29 1pby s LEU 303 Ca -0.04 -0.04 -0.03 0.00 -1.03 0.00 0.00 54.13 53.00 1pby s LEU 303 Cb -0.05 -1.99 -0.03 0.00 0.03 0.00 0.00 46.19 44.15 1pby s LEU 303 CO -0.00 0.05 -0.04 0.00 0.23 0.00 0.00 176.35 176.59 1pby s ALA 304 N 1.14 3.02 -0.16 4.21 0.00 -0.36 -0.72 121.76 128.89 1pby s ALA 304 Ca 0.05 -0.83 -0.06 0.00 0.00 0.00 0.00 51.96 51.12 1pby s ALA 304 Cb -0.14 -1.50 -0.04 0.00 0.00 0.00 0.00 23.12 21.44 1pby s ALA 304 CO 0.04 0.31 0.06 0.00 0.00 0.00 0.00 175.76 176.16 1pby s ALA 305 N 0.06 3.41 0.07 0.00 0.00 -0.47 -0.49 121.76 124.34 1pby s ALA 305 Ca -0.00 -0.75 0.07 0.00 0.00 0.00 0.00 51.96 51.28 1pby s ALA 305 Cb -0.13 -1.84 -0.03 0.00 0.00 0.00 0.00 23.12 21.12 1pby s ALA 305 CO 0.03 0.28 -0.18 0.71 0.00 0.00 0.00 175.76 176.60 1pby s TYR 306 N 0.05 1.56 0.06 0.00 1.51 0.63 0.43 117.35 121.60 1pby s TYR 306 Ca 0.05 -0.40 -0.31 0.00 -1.01 0.00 0.00 57.07 55.41 1pby s TYR 306 Cb -0.12 -0.89 -0.06 0.00 -0.11 0.00 0.00 41.96 40.77 1pby s TYR 306 CO 0.01 0.11 1.34 0.34 -1.11 0.00 0.00 175.55 176.23 1pby s ASP 307 N -1.49 6.91 0.59 2.29 -1.08 -0.12 -0.44 116.67 123.32 1pby s ASP 307 Ca 0.04 2.17 0.34 0.00 -0.52 0.00 0.00 52.55 54.58 1pby s ASP 307 Cb -0.09 -2.58 1.84 0.00 -1.46 0.00 0.00 42.92 40.63 1pby s ASP 307 CO 0.03 -0.62 2.20 0.00 0.52 0.00 0.00 175.17 177.30 1pby h ALA 308 N 7.11 1.21 0.01 3.66 0.00 -1.21 0.29 119.26 130.32 1pby h ALA 308 Ca -0.41 -0.04 -0.36 0.00 0.00 0.00 0.00 54.91 54.11 1pby h ALA 308 Cb 1.20 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 1pby h ALA 308 CO 0.86 0.05 -2.00 -1.91 0.00 0.00 0.00 179.25 176.25 1pby n GLU 309 N -3.44 0.60 0.05 0.00 4.07 -1.26 -4.57 120.64 116.07 1pby n GLU 309 Ca -0.02 0.38 0.11 0.00 -0.06 0.00 0.00 57.16 57.57 1pby n GLU 309 Cb 0.16 -1.61 0.04 0.00 -0.06 0.00 0.00 31.44 29.97 1pby n GLU 309 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1pby n THR 310 N -4.20 0.29 -1.68 6.31 -2.24 -1.23 -4.96 114.28 106.57 1pby n THR 310 Ca -0.44 -0.32 -0.18 0.00 -2.27 0.00 0.00 64.05 60.83 1pby n THR 310 Cb 0.82 0.01 -0.07 0.00 -2.10 0.00 0.00 70.33 69.00 1pby n THR 310 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1pby n LEU 311 N -2.15 -1.43 -4.76 3.22 4.77 0.10 -4.97 117.00 111.78 1pby n LEU 311 Ca 0.01 0.37 -0.40 0.00 -0.03 0.00 0.00 56.01 55.97 1pby n LEU 311 Cb 0.47 -2.60 -0.06 0.00 -2.33 0.00 0.00 43.42 38.89 1pby n LEU 311 CO 0.40 -0.83 0.60 -0.70 -1.33 0.00 0.00 177.39 175.53 1pby s GLU 312 N -3.80 4.77 0.05 3.23 2.12 -1.26 -4.69 118.70 119.12 1pby s GLU 312 Ca 0.00 1.39 -0.31 0.00 0.36 0.00 0.00 54.97 56.42 1pby s GLU 312 Cb 0.00 -3.27 -0.07 0.00 0.26 0.00 0.00 34.13 31.05 1pby s GLU 312 CO 0.00 0.53 1.43 0.21 -0.54 0.00 0.00 175.26 176.89 1pby s LYS 313 N -1.18 4.28 -0.08 4.30 2.20 -1.26 -0.95 119.74 127.05 1pby s LYS 313 Ca 0.40 2.05 0.06 0.00 -0.36 0.00 0.00 55.97 58.12 1pby s LYS 313 Cb -0.25 -3.47 -0.24 0.00 -1.51 0.00 0.00 37.83 32.36 1pby s LYS 313 CO 0.30 -0.55 0.51 1.63 -0.36 0.00 0.00 175.35 176.88 1pby n LYS 314 N 4.92 0.68 -3.20 4.03 5.02 0.17 -4.91 118.16 124.87 1pby n LYS 314 Ca 0.13 0.27 0.00 0.00 -2.02 0.00 0.00 58.31 56.68 1pby n LYS 314 Cb 0.43 -1.74 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 1pby n LYS 314 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1pby n GLY 315 N 1.74 -1.38 3.13 0.72 0.00 -1.16 -5.00 105.19 103.24 1pby n GLY 315 Ca -0.24 -1.00 -0.13 0.00 0.00 0.00 0.00 46.02 44.66 1pby n GLY 315 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1pby s GLN 316 N -1.34 0.29 -0.23 1.61 0.74 -1.26 -1.36 119.66 118.11 1pby s GLN 316 Ca 0.00 0.36 0.02 0.00 0.05 0.00 0.00 55.36 55.78 1pby s GLN 316 Cb 0.00 0.13 0.04 0.00 1.10 0.00 0.00 33.01 34.28 1pby s GLN 316 CO 0.00 -0.04 -0.14 0.08 -0.55 0.00 0.00 175.29 174.64 1pby s VAL 317 N 0.20 2.21 0.01 1.34 1.01 0.10 -4.97 120.40 120.29 1pby s VAL 317 Ca -0.01 -1.27 -0.24 0.00 0.00 0.00 0.00 61.98 60.46 1pby s VAL 317 Cb -0.02 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.18 1pby s VAL 317 CO -0.00 0.24 0.71 -1.81 0.00 0.00 0.00 175.10 174.24 1pby s ASP 318 N 1.21 7.11 0.69 3.32 1.01 -1.26 -1.11 116.67 127.65 1pby s ASP 318 Ca -0.02 1.33 -0.12 0.00 0.71 0.00 0.00 52.55 54.45 1pby s ASP 318 Cb -0.17 -2.43 0.01 0.00 1.01 0.00 0.00 42.92 41.34 1pby s ASP 318 CO -0.08 0.01 1.07 -0.76 0.21 0.00 0.00 175.17 175.61 1pby s LEU 319 N 0.09 3.18 0.13 1.23 1.43 -0.04 -4.90 118.68 119.79 1pby s LEU 319 Ca 0.37 1.71 -0.34 0.00 -1.03 0.00 0.00 54.13 54.84 1pby s LEU 319 Cb -0.19 -4.51 -0.13 0.00 0.03 0.00 0.00 46.19 41.39 1pby s LEU 319 CO 0.21 -1.54 1.66 -0.81 0.23 0.00 0.00 176.35 176.10 1pby n PRO 320 N -3.00 2.27 -1.19 1.29 -0.04 -1.26 -0.88 135.00 132.18 1pby n PRO 320 Ca 0.08 0.82 -0.07 0.00 -0.04 0.00 0.00 63.50 64.30 1pby n PRO 320 Cb 0.53 -2.62 -0.03 0.00 -0.04 0.00 0.00 33.50 31.35 1pby n PRO 320 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1pby n GLY 321 N 3.67 0.75 2.42 0.55 0.00 -1.26 -2.31 105.19 109.01 1pby n GLY 321 Ca 0.18 -0.12 -0.19 0.00 0.00 0.00 0.00 46.02 45.89 1pby n GLY 321 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1pby n ASN 322 N -0.64 -5.31 -4.68 1.61 3.02 -0.06 -4.88 115.26 104.33 1pby n ASN 322 Ca -0.07 0.15 -0.46 0.00 -0.03 0.00 0.00 54.58 54.16 1pby n ASN 322 Cb 0.43 -4.51 -0.04 0.00 -0.61 0.00 0.00 39.78 35.05 1pby n ASN 322 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pby n ALA 323 N -1.24 1.25 -1.75 5.41 0.00 -0.98 -3.90 120.51 119.30 1pby n ALA 323 Ca -0.21 0.36 -0.38 0.00 0.00 0.00 0.00 53.44 53.20 1pby n ALA 323 Cb 0.66 -2.45 0.05 0.00 0.00 0.00 0.00 19.45 17.70 1pby n ALA 323 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1pby s SER 324 N 2.55 5.16 0.01 0.00 0.15 -1.26 -4.25 113.70 116.06 1pby s SER 324 Ca 0.85 2.73 0.22 0.00 0.70 0.00 0.00 55.95 60.46 1pby s SER 324 Cb -0.66 -2.63 -0.06 0.00 -1.71 0.00 0.00 66.02 60.96 1pby s SER 324 CO 0.44 -1.64 0.96 0.23 1.20 0.00 0.00 173.24 174.43 1pby n MET 325 N -1.19 0.15 0.00 5.44 2.81 -0.02 -1.95 117.12 122.37 1pby n MET 325 Ca 0.11 -0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.98 1pby n MET 325 Cb 0.46 -1.53 0.00 0.00 -0.71 0.00 0.00 33.22 31.44 1pby n MET 325 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1pby n SER 326 N -1.71 0.00 -1.64 7.83 2.88 -1.25 -1.64 113.62 118.08 1pby n SER 326 Ca 0.03 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.64 1pby n SER 326 Cb 0.39 0.00 0.35 0.00 -0.75 0.00 0.00 64.21 64.20 1pby n SER 326 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1pby n LEU 327 N 0.00 4.89 -4.75 2.46 -0.00 -1.26 -0.71 117.00 117.62 1pby n LEU 327 Ca 0.00 -2.48 -0.34 0.00 -0.00 0.00 0.00 56.01 53.19 1pby n LEU 327 Cb 0.00 -0.62 0.05 0.00 -0.00 0.00 0.00 43.42 42.85 1pby n LEU 327 CO 0.00 0.65 0.77 0.00 -0.00 0.00 0.00 177.39 178.82 1pby s ALA 328 N -2.26 2.41 0.28 1.47 0.00 -0.65 -4.85 121.76 118.15 1pby s ALA 328 Ca 0.48 0.73 -0.29 0.00 0.00 0.00 0.00 51.96 52.88 1pby s ALA 328 Cb 0.34 -3.38 -0.09 0.00 0.00 0.00 0.00 23.12 19.99 1pby s ALA 328 CO 0.18 -1.37 1.02 -1.12 0.00 0.00 0.00 175.76 174.47 1pby s SER 329 N -2.20 7.37 -0.20 0.00 0.01 -0.25 -4.82 113.70 113.62 1pby s SER 329 Ca 0.71 2.10 -0.02 0.00 1.31 0.00 0.00 55.95 60.05 1pby s SER 329 Cb -0.24 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.37 1pby s SER 329 CO 0.40 -0.06 -0.11 -0.69 0.41 0.00 0.00 173.24 173.19 1pby s VAL 330 N -1.25 2.89 0.19 3.43 1.01 -1.26 -4.45 120.40 120.95 1pby s VAL 330 Ca 0.45 -0.66 0.06 0.00 0.00 0.00 0.00 61.98 61.82 1pby s VAL 330 Cb -0.28 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 1pby s VAL 330 CO 0.35 0.47 0.12 -0.13 0.00 0.00 0.00 175.10 175.91 1pby s ARG 331 N 1.28 2.80 -0.13 2.72 1.81 -0.91 -4.73 118.95 121.79 1pby s ARG 331 Ca 0.03 -0.96 0.02 0.00 -1.72 0.00 0.00 55.73 53.10 1pby s ARG 331 Cb -0.14 -2.56 0.01 0.00 -0.45 0.00 0.00 34.95 31.81 1pby s ARG 331 CO -0.05 0.46 -0.17 -1.17 -0.68 0.00 0.00 175.30 173.68 1pby s LEU 332 N -3.24 1.84 0.40 2.53 0.20 -1.26 -0.59 118.68 118.56 1pby s LEU 332 Ca 0.31 -0.50 0.04 0.00 0.69 0.00 0.00 54.13 54.67 1pby s LEU 332 Cb -0.09 -1.22 -0.03 0.00 -0.43 0.00 0.00 46.19 44.42 1pby s LEU 332 CO 0.23 0.02 0.12 0.72 -0.29 0.00 0.00 176.35 177.15 1pby s PHE 333 N 1.02 1.80 0.17 5.38 -0.71 0.40 -4.73 117.98 121.30 1pby s PHE 333 Ca -0.05 -1.23 0.06 0.00 -1.04 0.00 0.00 56.93 54.67 1pby s PHE 333 Cb -0.15 -1.18 -0.04 0.00 -1.21 0.00 0.00 43.02 40.44 1pby s PHE 333 CO -0.03 -0.25 -0.12 0.95 -1.34 0.00 0.00 175.22 174.43 1pby s THR 334 N -3.22 1.40 -0.02 -4.49 -4.23 -1.26 -0.40 115.64 103.42 1pby s THR 334 Ca 0.25 -2.08 0.01 0.00 -1.18 0.00 0.00 61.69 58.69 1pby s THR 334 Cb 0.03 -1.89 0.01 0.00 1.34 0.00 0.00 72.50 71.99 1pby s THR 334 CO 0.14 -0.66 -0.03 -0.13 -0.54 0.00 0.00 174.62 173.41 1pby s ARG 335 N -3.60 0.41 -0.74 3.99 0.52 -0.68 -3.70 118.95 115.15 1pby s ARG 335 Ca 0.18 -0.07 -0.26 0.00 -0.52 0.00 0.00 55.73 55.06 1pby s ARG 335 Cb 0.01 -0.46 -0.11 0.00 0.52 0.00 0.00 34.95 34.90 1pby s ARG 335 CO 0.03 -0.01 2.35 0.34 0.02 0.00 0.00 175.30 178.04 1pby s ASP 336 N 0.43 4.14 0.00 0.23 -1.08 -1.26 -2.18 116.67 116.94 1pby s ASP 336 Ca -0.04 0.19 0.00 0.00 -0.52 0.00 0.00 52.55 52.18 1pby s ASP 336 Cb -0.08 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.84 1pby s ASP 336 CO -0.01 -3.55 0.00 -0.62 0.52 0.00 0.00 175.17 171.51