#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dry s SER 3 N 0.00 2.88 -0.05 8.00 0.01 -1.26 0.12 113.70 123.39 1dry s SER 3 Ca 0.00 -0.80 -0.02 0.00 1.31 0.00 0.00 55.95 56.44 1dry s SER 3 Cb 0.00 -0.18 0.03 0.00 0.21 0.00 0.00 66.02 66.08 1dry s SER 3 CO 0.00 0.05 0.03 -0.69 0.41 0.00 0.00 173.24 173.04 1dry s VAL 4 N -1.62 0.11 -0.37 3.43 1.01 -0.16 -4.93 120.40 117.87 1dry s VAL 4 Ca 0.14 0.28 -0.28 0.00 0.00 0.00 0.00 61.98 62.13 1dry s VAL 4 Cb -0.08 -0.32 0.02 0.00 0.00 0.00 0.00 36.38 36.00 1dry s VAL 4 CO 0.07 0.21 1.02 -0.62 0.00 0.00 0.00 175.10 175.78 1dry s ASP 5 N 2.03 6.76 0.00 3.32 -1.08 -1.26 -1.07 116.67 125.37 1dry s ASP 5 Ca 0.04 0.72 0.22 0.00 -0.52 0.00 0.00 52.55 53.01 1dry s ASP 5 Cb -0.12 -2.51 0.60 0.00 -1.46 0.00 0.00 42.92 39.43 1dry s ASP 5 CO -0.04 -0.95 1.51 0.00 0.52 0.00 0.00 175.17 176.21 1dry h THR 7 N 4.23 0.51 0.00 0.00 2.02 -1.68 -0.19 112.91 117.81 1dry h THR 7 Ca 0.00 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 1dry h THR 7 Cb 0.96 0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1dry h THR 7 CO 0.00 0.05 -0.01 0.00 0.37 0.00 0.00 175.52 175.93 1dry h ALA 8 N 1.62 1.04 -0.11 6.16 0.00 -1.90 -2.26 119.26 123.81 1dry h ALA 8 Ca 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1dry h ALA 8 Cb 0.75 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1dry h ALA 8 CO -0.51 0.02 0.00 0.66 0.00 0.00 0.00 179.25 179.42 1dry n TYR 9 N -3.16 0.14 -0.03 0.00 0.53 -0.08 -4.58 117.16 109.98 1dry n TYR 9 Ca -0.02 -0.07 -0.11 0.00 -1.02 0.00 0.00 57.90 56.68 1dry n TYR 9 Cb 0.18 0.00 -0.05 0.00 -1.03 0.00 0.00 39.34 38.44 1dry n TYR 9 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 1dry h GLY 10 N 4.98 -0.58 0.95 2.72 0.00 -1.45 0.64 103.07 110.34 1dry h GLY 10 Ca 0.00 0.48 0.01 0.00 0.00 0.00 0.00 47.33 47.83 1dry h GLY 10 CO 0.00 -0.22 0.32 -2.55 0.00 0.00 0.00 176.54 174.09 1dry h PRO 11 N -0.42 0.63 -0.71 4.80 0.11 -1.86 0.76 132.00 135.31 1dry h PRO 11 Ca 0.10 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.11 1dry h PRO 11 Cb 0.59 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.53 1dry h PRO 11 CO -0.43 0.41 0.18 0.93 -0.21 0.00 0.00 178.00 178.89 1dry h GLU 12 N 0.65 1.12 -0.16 1.05 5.08 -1.78 -1.68 114.58 118.86 1dry h GLU 12 Ca 0.19 -0.26 -0.16 0.00 -1.00 0.00 0.00 59.36 58.14 1dry h GLU 12 Cb -0.03 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1dry h GLU 12 CO -0.06 0.98 -0.56 -0.07 -1.00 0.00 0.00 179.01 178.30 1dry h LEU 13 N 1.06 0.54 -0.87 1.33 3.38 -0.57 -1.55 115.31 118.64 1dry h LEU 13 Ca 0.22 -0.29 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1dry h LEU 13 Cb 0.36 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1dry h LEU 13 CO 0.00 0.99 -0.18 0.03 0.09 0.00 0.00 178.44 179.37 1dry h ARG 14 N 0.37 0.63 -0.29 1.13 3.08 -0.63 -0.98 114.38 117.69 1dry h ARG 14 Ca 0.00 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 1dry h ARG 14 Cb 1.09 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 1dry h ARG 14 CO 0.10 0.78 0.13 0.00 -1.07 0.00 0.00 179.97 179.91 1dry h ALA 15 N 1.24 0.38 -0.69 0.04 0.00 -1.07 -1.67 119.26 117.48 1dry h ALA 15 Ca 0.09 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1dry h ALA 15 Cb 0.63 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1dry h ALA 15 CO 0.04 -0.05 0.30 -0.07 0.00 0.00 0.00 179.25 179.48 1dry h LEU 16 N 0.33 0.92 -1.18 0.00 3.38 -0.97 -1.53 115.31 116.25 1dry h LEU 16 Ca 0.10 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1dry h LEU 16 Cb 0.15 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1dry h LEU 16 CO -0.01 0.80 0.33 0.00 0.09 0.00 0.00 178.44 179.66 1dry h ALA 17 N 1.33 1.37 0.00 1.53 0.00 -1.02 -1.15 119.26 121.32 1dry h ALA 17 Ca 0.24 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1dry h ALA 17 Cb 0.16 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1dry h ALA 17 CO -0.02 0.50 0.00 0.00 0.00 0.00 0.00 179.25 179.73 1dry h ALA 18 N 1.46 1.00 0.00 0.00 0.00 -0.31 -2.05 119.26 119.37 1dry h ALA 18 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1dry h ALA 18 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1dry h ALA 18 CO -0.03 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.22 1dry h ARG 19 N 0.00 0.00 -6.80 0.00 3.08 -0.99 -3.46 114.38 106.20 1dry h ARG 19 Ca 0.00 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 1dry h ARG 19 Cb 0.24 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 1dry h ARG 19 CO 0.00 0.00 0.13 -0.51 -1.07 0.00 0.00 179.97 178.52 1dry s LEU 20 N -5.90 3.97 0.34 3.04 1.43 -0.77 -5.01 118.68 115.78 1dry s LEU 20 Ca 0.05 1.28 -0.28 0.00 -1.03 0.00 0.00 54.13 54.15 1dry s LEU 20 Cb 0.07 -4.12 -0.12 0.00 0.03 0.00 0.00 46.19 42.06 1dry s LEU 20 CO 0.60 -0.29 1.28 -2.65 0.23 0.00 0.00 176.35 175.52 1dry n PRO 21 N -0.69 2.09 0.00 1.29 -0.02 -1.26 -4.89 135.00 131.51 1dry n PRO 21 Ca 0.04 0.73 0.14 0.00 -2.02 0.00 0.00 63.50 62.38 1dry n PRO 21 Cb 0.53 -2.31 0.56 0.00 -0.02 0.00 0.00 33.50 32.26 1dry n PRO 21 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1dry n ARG 22 N 0.54 0.05 -3.79 -0.52 1.74 -1.26 -4.12 116.66 109.31 1dry n ARG 22 Ca 0.05 -0.01 -0.28 0.00 -0.77 0.00 0.00 57.85 56.84 1dry n ARG 22 Cb 0.36 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 30.18 1dry n ARG 22 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1dry s THR 23 N -2.95 2.26 0.24 0.55 2.01 -1.26 -0.36 115.64 116.13 1dry s THR 23 Ca 0.15 -3.79 -0.05 0.00 0.31 0.00 0.00 61.69 58.31 1dry s THR 23 Cb 0.19 -2.50 0.21 0.00 0.01 0.00 0.00 72.50 70.40 1dry s THR 23 CO 0.56 -1.04 1.75 1.55 -0.69 0.00 0.00 174.62 176.75 1dry h PRO 24 N 5.58 0.49 0.00 4.92 0.13 -1.77 -2.43 132.00 138.92 1dry h PRO 24 Ca 0.15 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1dry h PRO 24 Cb 0.80 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1dry h PRO 24 CO 0.63 0.32 0.00 0.00 -0.23 0.00 0.00 178.00 178.72 1dry h ARG 25 N 0.50 0.00 0.00 0.86 3.08 -1.87 -2.41 114.38 114.55 1dry h ARG 25 Ca 0.40 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.40 1dry h ARG 25 Cb 0.55 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 1dry h ARG 25 CO -0.36 0.00 -0.25 0.00 -1.07 0.00 0.00 179.97 178.29 1dry h ALA 26 N 2.15 1.28 -1.45 0.04 0.00 -1.48 -3.34 119.26 116.44 1dry h ALA 26 Ca 0.00 -0.23 -0.29 0.00 0.00 0.00 0.00 54.91 54.39 1dry h ALA 26 Cb 0.56 -0.04 -0.23 0.00 0.00 0.00 0.00 17.79 18.07 1dry h ALA 26 CO 0.00 0.31 -0.65 0.34 0.00 0.00 0.00 179.25 179.25 1dry s ASP 27 N -6.50 -0.50 0.32 0.00 3.68 -1.11 -5.02 116.67 107.54 1dry s ASP 27 Ca -0.02 -2.15 0.06 0.00 2.13 0.00 0.00 52.55 52.57 1dry s ASP 27 Cb 0.13 1.13 0.54 0.00 -1.45 0.00 0.00 42.92 43.28 1dry s ASP 27 CO 0.66 -0.09 1.77 0.25 0.13 0.00 0.00 175.17 177.88 1dry h LEU 28 N 5.26 0.30 -0.51 -1.34 5.85 -1.57 -0.68 115.31 122.62 1dry h LEU 28 Ca 0.13 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 1dry h LEU 28 Cb 1.05 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 1dry h LEU 28 CO 0.13 0.58 0.07 1.88 -0.34 0.00 0.00 178.44 180.77 1dry h TYR 29 N 0.26 0.90 -0.52 1.25 0.05 -1.86 -0.63 116.97 116.42 1dry h TYR 29 Ca 0.04 -0.13 -0.11 0.00 0.05 0.00 0.00 58.73 58.58 1dry h TYR 29 Cb 0.65 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 38.13 1dry h TYR 29 CO 0.01 0.82 -0.12 0.00 -1.05 0.00 0.00 178.16 177.82 1dry h ALA 30 N 0.97 0.71 -0.43 3.88 0.00 -1.85 -0.74 119.26 121.79 1dry h ALA 30 Ca 0.15 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1dry h ALA 30 Cb 0.41 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1dry h ALA 30 CO 0.01 0.63 0.27 0.35 0.00 0.00 0.00 179.25 180.52 1dry h PHE 31 N 0.86 0.52 0.00 0.00 3.04 -0.93 -0.87 116.94 119.56 1dry h PHE 31 Ca 0.13 0.01 -0.08 0.00 3.98 0.00 0.00 57.97 62.01 1dry h PHE 31 Cb 0.69 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 39.02 1dry h PHE 31 CO 0.05 0.32 -0.39 -0.07 -2.02 0.00 0.00 178.31 176.20 1dry h LEU 32 N 0.56 0.00 -0.26 0.59 3.38 -0.97 0.51 115.31 119.11 1dry h LEU 32 Ca 0.16 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.03 1dry h LEU 32 Cb -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1dry h LEU 32 CO -0.05 0.39 -0.26 -0.78 0.09 0.00 0.00 178.44 177.83 1dry h ASP 33 N 0.00 0.68 -0.66 -0.43 3.58 -0.86 -0.88 116.42 117.84 1dry h ASP 33 Ca -0.00 -0.47 0.02 0.00 0.42 0.00 0.00 57.03 56.99 1dry h ASP 33 Cb 0.96 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 41.78 1dry h ASP 33 CO 0.05 1.01 0.42 0.00 -2.88 0.00 0.00 179.24 177.84 1dry h ALA 34 N 0.69 0.86 -0.56 -0.78 0.00 -0.69 -1.59 119.26 117.18 1dry h ALA 34 Ca 0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1dry h ALA 34 Cb 0.82 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1dry h ALA 34 CO 0.06 0.20 0.23 0.00 0.00 0.00 0.00 179.25 179.75 1dry h ALA 35 N 1.27 1.36 -0.32 0.00 0.00 -0.67 -1.05 119.26 119.84 1dry h ALA 35 Ca 0.26 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1dry h ALA 35 Cb -0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1dry h ALA 35 CO -0.09 0.49 0.00 1.25 0.00 0.00 0.00 179.25 180.90 1dry h HIS 36 N 0.79 0.62 -0.57 0.00 6.17 -0.39 0.12 115.15 121.89 1dry h HIS 36 Ca 0.19 -0.11 -0.02 0.00 0.71 0.00 0.00 60.37 61.15 1dry h HIS 36 Cb 0.14 -0.16 -0.03 0.00 2.52 0.00 0.00 27.41 29.89 1dry h HIS 36 CO 0.01 0.69 0.28 1.15 0.71 0.00 0.00 177.93 180.77 1dry h THR 37 N 0.37 1.20 -0.06 6.26 2.02 -0.97 -2.29 112.91 119.44 1dry h THR 37 Ca 0.09 -0.57 -0.07 0.00 0.77 0.00 0.00 66.41 66.64 1dry h THR 37 Cb 0.44 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1dry h THR 37 CO 0.02 0.23 -0.27 0.00 0.37 0.00 0.00 175.52 175.87 1dry h ALA 38 N 1.12 1.44 0.00 6.16 0.00 -1.03 -2.74 119.26 124.20 1dry h ALA 38 Ca 0.20 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1dry h ALA 38 Cb 0.11 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1dry h ALA 38 CO -0.03 0.41 -0.08 0.00 0.00 0.00 0.00 179.25 179.55 1dry h ALA 39 N 1.63 1.26 0.00 0.00 0.00 -0.15 -0.03 119.26 121.97 1dry h ALA 39 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1dry h ALA 39 Cb 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1dry h ALA 39 CO 0.04 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.39 1dry h ALA 40 N 1.92 1.00 -0.63 0.00 0.00 -1.44 -2.71 119.26 117.40 1dry h ALA 40 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dry h ALA 40 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1dry h ALA 40 CO 0.01 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.69 1dry n SER 41 N -2.88 4.48 -4.73 0.00 7.64 -0.02 -4.98 113.62 113.12 1dry n SER 41 Ca -0.01 -2.37 -0.39 0.00 1.01 0.00 0.00 58.87 57.11 1dry n SER 41 Cb 0.19 -0.54 0.03 0.00 -1.01 0.00 0.00 64.21 62.88 1dry n SER 41 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1dry n LEU 42 N 1.10 4.98 -4.59 -3.43 4.77 -1.03 -4.86 117.00 113.93 1dry n LEU 42 Ca 0.24 1.03 -0.46 0.00 -0.03 0.00 0.00 56.01 56.79 1dry n LEU 42 Cb 0.82 -1.55 -0.03 0.00 -2.33 0.00 0.00 43.42 40.33 1dry n LEU 42 CO 0.21 -0.57 0.68 -2.65 -1.33 0.00 0.00 177.39 173.73 1dry n PRO 43 N -0.58 1.36 -0.26 3.23 -0.02 -1.26 -4.59 135.00 132.89 1dry n PRO 43 Ca 0.08 0.48 0.03 0.00 -2.02 0.00 0.00 63.50 62.08 1dry n PRO 43 Cb 0.43 -1.93 0.12 0.00 -0.02 0.00 0.00 33.50 32.10 1dry n PRO 43 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1dry h GLY 44 N 2.77 0.69 1.34 -1.23 0.00 -1.97 -0.79 103.07 103.88 1dry h GLY 44 Ca -0.41 0.18 -0.07 0.00 0.00 0.00 0.00 47.33 47.02 1dry h GLY 44 CO 0.66 -0.29 0.03 0.00 0.00 0.00 0.00 176.54 176.94 1dry h ALA 45 N 1.73 1.12 -0.26 3.60 0.00 -2.00 -0.51 119.26 122.94 1dry h ALA 45 Ca 0.39 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1dry h ALA 45 Cb 0.64 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1dry h ALA 45 CO -0.72 0.57 -0.08 1.25 0.00 0.00 0.00 179.25 180.28 1dry h LEU 46 N 0.76 0.52 -0.49 0.00 5.85 -1.59 -2.09 115.31 118.27 1dry h LEU 46 Ca 0.15 -0.37 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 1dry h LEU 46 Cb 0.41 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1dry h LEU 46 CO 0.01 0.78 0.29 0.00 -0.34 0.00 0.00 178.44 179.18 1dry h ALA 47 N 0.76 0.63 -0.61 1.25 0.00 -0.94 -1.25 119.26 119.09 1dry h ALA 47 Ca 0.07 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dry h ALA 47 Cb 0.55 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1dry h ALA 47 CO 0.03 0.13 0.38 1.15 0.00 0.00 0.00 179.25 180.93 1dry h THR 48 N 0.66 1.18 -0.73 0.00 2.02 -1.01 0.22 112.91 115.24 1dry h THR 48 Ca 0.18 -0.38 0.01 0.00 0.77 0.00 0.00 66.41 66.99 1dry h THR 48 Cb 0.01 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 66.71 1dry h THR 48 CO -0.03 0.18 0.48 0.00 0.37 0.00 0.00 175.52 176.52 1dry h ALA 49 N 1.19 0.93 -0.17 6.16 0.00 -1.01 0.52 119.26 126.88 1dry h ALA 49 Ca 0.22 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1dry h ALA 49 Cb -0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1dry h ALA 49 CO -0.04 0.33 -0.01 -0.07 0.00 0.00 0.00 179.25 179.46 1dry h LEU 50 N 0.98 0.30 -1.04 0.00 3.38 -0.97 -1.11 115.31 116.85 1dry h LEU 50 Ca 0.27 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1dry h LEU 50 Cb -0.10 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1dry h LEU 50 CO -0.07 0.55 0.25 0.44 0.09 0.00 0.00 178.44 179.71 1dry h ASP 51 N 0.05 0.86 -0.15 -0.43 3.45 -0.68 0.28 116.42 119.80 1dry h ASP 51 Ca 0.05 -0.12 -0.02 0.00 0.43 0.00 0.00 57.03 57.37 1dry h ASP 51 Cb 0.40 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.94 1dry h ASP 51 CO 0.01 0.77 0.01 0.74 -1.57 0.00 0.00 179.24 179.21 1dry h THR 52 N 0.92 1.23 -0.87 0.35 2.02 -0.82 -0.99 112.91 114.76 1dry h THR 52 Ca 0.22 -0.76 -0.00 0.00 0.77 0.00 0.00 66.41 66.64 1dry h THR 52 Cb 0.18 1.45 -0.04 0.00 -1.74 0.00 0.00 68.15 68.00 1dry h THR 52 CO -0.02 0.22 0.53 0.15 0.37 0.00 0.00 175.52 176.78 1dry h PHE 53 N 0.02 1.13 -0.67 3.16 3.04 -0.98 -0.06 116.94 122.58 1dry h PHE 53 Ca 0.04 0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.97 1dry h PHE 53 Cb 0.33 -0.37 -0.03 0.00 2.56 0.00 0.00 35.95 38.44 1dry h PHE 53 CO 0.02 0.74 0.31 -0.97 -2.02 0.00 0.00 178.31 176.40 1dry h ASN 54 N 1.19 0.89 0.69 0.41 -0.00 -0.71 0.26 115.58 118.31 1dry h ASN 54 Ca 0.31 -0.14 -0.26 0.00 -0.00 0.00 0.00 56.30 56.21 1dry h ASN 54 Cb -0.07 -0.23 -0.00 0.00 -0.00 0.00 0.00 38.32 38.02 1dry h ASN 54 CO -0.06 0.78 -1.22 0.00 -0.00 0.00 0.00 177.43 176.93 1dry h ALA 55 N 1.14 0.17 0.00 1.57 0.00 -0.84 -3.39 119.26 117.91 1dry h ALA 55 Ca 0.23 -0.92 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1dry h ALA 55 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1dry h ALA 55 CO -0.03 1.05 -0.43 0.39 0.00 0.00 0.00 179.25 180.24 1dry n GLU 56 N -3.48 4.27 0.00 0.00 1.02 -0.07 -5.11 120.64 117.27 1dry n GLU 56 Ca -0.07 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 1dry n GLU 56 Cb 1.01 -0.75 0.00 0.00 -0.02 0.00 0.00 31.44 31.68 1dry n GLU 56 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dry n GLY 57 N 1.48 0.33 3.52 0.62 0.00 0.92 -4.92 105.19 107.14 1dry n GLY 57 Ca 0.00 -0.92 -0.10 0.00 0.00 0.00 0.00 46.02 45.00 1dry n GLY 57 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dry s SER 58 N -4.00 0.01 0.30 1.61 1.04 -1.26 -4.56 113.70 106.84 1dry s SER 58 Ca 0.00 -1.04 0.01 0.00 0.48 0.00 0.00 55.95 55.41 1dry s SER 58 Cb 0.00 0.56 0.49 0.00 0.10 0.00 0.00 66.02 67.17 1dry s SER 58 CO 0.00 -1.11 1.84 -0.33 0.98 0.00 0.00 173.24 174.62 1dry h GLU 59 N 2.30 0.66 -0.01 4.02 4.39 -1.96 -2.85 114.58 121.13 1dry h GLU 59 Ca -0.28 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.27 1dry h GLU 59 Cb 1.25 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 1dry h GLU 59 CO 0.38 0.66 -0.13 -0.40 -1.16 0.00 0.00 179.01 178.37 1dry n ASP 60 N -4.26 1.37 -0.05 1.42 3.85 -1.26 -4.03 116.55 113.58 1dry n ASP 60 Ca 0.02 -1.25 -0.01 0.00 -0.71 0.00 0.00 54.79 52.84 1dry n ASP 60 Cb 0.25 0.07 -0.00 0.00 -1.35 0.00 0.00 41.12 40.09 1dry n ASP 60 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1dry n GLY 61 N 1.26 0.43 3.39 6.12 0.00 -1.08 -4.50 105.19 110.81 1dry n GLY 61 Ca 0.15 -0.11 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 1dry n GLY 61 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1dry s HIS 62 N -1.81 -0.42 -0.17 1.61 -3.43 -1.26 -1.48 115.29 108.33 1dry s HIS 62 Ca 0.00 0.53 0.00 0.00 -0.80 0.00 0.00 55.06 54.80 1dry s HIS 62 Cb 0.00 0.31 0.03 0.00 -1.43 0.00 0.00 32.58 31.49 1dry s HIS 62 CO 0.00 -0.60 -0.11 -1.17 -2.00 0.00 0.00 174.74 170.87 1dry s LEU 63 N -1.75 1.84 -0.33 5.38 2.96 -0.06 -1.25 118.68 125.48 1dry s LEU 63 Ca -0.07 -0.64 -0.12 0.00 -0.22 0.00 0.00 54.13 53.08 1dry s LEU 63 Cb -0.01 -1.13 -0.02 0.00 0.50 0.00 0.00 46.19 45.53 1dry s LEU 63 CO 0.01 -0.11 0.22 -0.22 -1.32 0.00 0.00 176.35 174.93 1dry s LEU 64 N 1.50 4.37 -0.27 -0.68 2.96 0.12 -0.32 118.68 126.35 1dry s LEU 64 Ca 0.02 -0.37 -0.15 0.00 -0.22 0.00 0.00 54.13 53.41 1dry s LEU 64 Cb -0.14 -2.11 -0.03 0.00 0.50 0.00 0.00 46.19 44.40 1dry s LEU 64 CO -0.09 -0.20 0.39 -0.76 -1.32 0.00 0.00 176.35 174.38 1dry s LEU 65 N 1.71 4.05 0.05 -0.68 1.43 0.86 -0.98 118.68 125.12 1dry s LEU 65 Ca 0.06 0.31 0.06 0.00 -1.03 0.00 0.00 54.13 53.53 1dry s LEU 65 Cb -0.17 -2.46 -0.03 0.00 0.03 0.00 0.00 46.19 43.55 1dry s LEU 65 CO 0.10 -0.20 -0.14 -0.60 0.23 0.00 0.00 176.35 175.74 1dry s ARG 66 N 2.11 2.18 0.00 1.70 3.52 -0.23 -0.60 118.95 127.63 1dry s ARG 66 Ca 0.16 -0.94 0.00 0.00 -0.13 0.00 0.00 55.73 54.82 1dry s ARG 66 Cb -0.16 -2.28 0.00 0.00 -1.56 0.00 0.00 34.95 30.95 1dry s ARG 66 CO 0.10 0.55 0.00 0.41 -0.81 0.00 0.00 175.30 175.54 1dry n GLY 67 N 1.35 0.40 3.76 8.12 0.00 -1.13 -0.12 105.19 117.57 1dry n GLY 67 Ca -0.15 -1.06 -0.31 0.00 0.00 0.00 0.00 46.02 44.50 1dry n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dry s LEU 68 N 0.00 3.06 0.51 0.99 1.43 -0.14 -3.60 118.68 120.93 1dry s LEU 68 Ca 0.00 1.89 -0.22 0.00 -1.03 0.00 0.00 54.13 54.76 1dry s LEU 68 Cb 0.00 -4.53 -0.06 0.00 0.03 0.00 0.00 46.19 41.63 1dry s LEU 68 CO 0.00 -2.10 1.28 -2.16 0.23 0.00 0.00 176.35 173.60 1dry s PRO 69 N -4.77 3.40 -0.05 1.29 0.04 -1.26 -4.42 135.00 129.22 1dry s PRO 69 Ca 0.63 2.04 -0.21 0.00 0.04 0.00 0.00 61.00 63.50 1dry s PRO 69 Cb -0.18 -2.32 0.04 0.00 0.04 0.00 0.00 34.50 32.08 1dry s PRO 69 CO 0.54 -0.92 0.47 0.54 0.04 0.00 0.00 177.00 177.68 1dry s VAL 70 N -1.40 0.03 0.77 -0.36 0.11 -1.26 -4.44 120.40 113.85 1dry s VAL 70 Ca 0.68 -0.23 -0.14 0.00 -2.93 0.00 0.00 61.98 59.35 1dry s VAL 70 Cb -0.35 -0.77 0.06 0.00 -1.53 0.00 0.00 36.38 33.79 1dry s VAL 70 CO 0.42 -0.13 1.23 -1.61 -3.33 0.00 0.00 175.10 171.68 1dry s GLU 71 N -1.06 1.85 0.69 1.54 8.01 -1.26 -4.97 118.70 123.49 1dry s GLU 71 Ca -0.11 1.83 -0.17 0.00 0.01 0.00 0.00 54.97 56.53 1dry s GLU 71 Cb -0.03 -1.79 0.01 0.00 -4.31 0.00 0.00 34.13 28.01 1dry s GLU 71 CO 0.06 -2.07 1.26 0.00 0.01 0.00 0.00 175.26 174.52 1dry s ALA 72 N -1.97 2.25 0.37 5.21 0.00 -1.26 -4.87 121.76 121.49 1dry s ALA 72 Ca 0.75 1.09 0.06 0.00 0.00 0.00 0.00 51.96 53.87 1dry s ALA 72 Cb -0.31 -3.53 0.77 0.00 0.00 0.00 0.00 23.12 20.05 1dry s ALA 72 CO 0.48 -1.74 1.99 0.22 0.00 0.00 0.00 175.76 176.70 1dry h ASP 73 N 0.18 0.62 0.95 0.00 3.58 -1.93 0.53 116.42 120.35 1dry h ASP 73 Ca -0.50 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.95 1dry h ASP 73 Cb 1.32 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.23 1dry h ASP 73 CO 0.51 0.42 0.00 0.00 -2.88 0.00 0.00 179.24 177.29 1dry h ALA 74 N 1.64 1.00 -0.01 -0.78 0.00 -1.99 -2.56 119.26 116.55 1dry h ALA 74 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1dry h ALA 74 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1dry h ALA 74 CO -0.08 0.00 -0.41 -0.25 0.00 0.00 0.00 179.25 178.51 1dry n ASP 75 N -2.45 1.41 -4.88 0.00 10.43 0.16 -4.91 116.55 116.31 1dry n ASP 75 Ca 0.02 -1.12 -0.30 0.00 2.57 0.00 0.00 54.79 55.97 1dry n ASP 75 Cb 0.29 0.34 -0.01 0.00 1.84 0.00 0.00 41.12 43.57 1dry n ASP 75 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1dry s LEU 76 N -2.55 3.61 1.10 0.64 1.43 -0.97 -4.95 118.68 116.99 1dry s LEU 76 Ca 0.20 1.22 -0.15 0.00 -1.03 0.00 0.00 54.13 54.37 1dry s LEU 76 Cb 0.18 -4.17 0.24 0.00 0.03 0.00 0.00 46.19 42.48 1dry s LEU 76 CO 0.58 -0.59 1.08 -2.84 0.23 0.00 0.00 176.35 174.81 1dry s PRO 77 N -4.42 -0.43 0.46 1.29 0.02 -1.26 -4.96 135.00 125.69 1dry s PRO 77 Ca 0.52 0.35 -0.24 0.00 0.02 0.00 0.00 61.00 61.65 1dry s PRO 77 Cb -0.10 -1.65 -0.08 0.00 0.02 0.00 0.00 34.50 32.69 1dry s PRO 77 CO 0.40 -3.27 1.35 0.99 -0.33 0.00 0.00 177.00 176.14 1dry s THR 78 N -2.88 2.35 0.21 0.99 2.01 -1.26 -4.88 115.64 112.17 1dry s THR 78 Ca 0.67 0.30 -0.32 0.00 0.31 0.00 0.00 61.69 62.65 1dry s THR 78 Cb -0.17 -3.17 -0.13 0.00 0.01 0.00 0.00 72.50 69.05 1dry s THR 78 CO 0.58 0.03 1.56 0.41 -0.69 0.00 0.00 174.62 176.51 1dry n THR 79 N -0.30 0.43 -1.52 -0.82 -1.04 -0.35 -4.88 114.28 105.80 1dry n THR 79 Ca 0.06 -0.11 -0.37 0.00 -2.04 0.00 0.00 64.05 61.60 1dry n THR 79 Cb 0.44 -1.66 0.07 0.00 -1.82 0.00 0.00 70.33 67.36 1dry n THR 79 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1dry n PRO 80 N 2.91 0.74 -0.01 -2.82 -0.02 -1.26 -4.87 135.00 129.68 1dry n PRO 80 Ca 0.14 0.31 0.01 0.00 -2.02 0.00 0.00 63.50 61.94 1dry n PRO 80 Cb 0.32 -2.27 0.01 0.00 -0.02 0.00 0.00 33.50 31.55 1dry n PRO 80 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1dry n SER 81 N -1.44 1.41 -3.70 2.55 3.41 -1.26 -4.94 113.62 109.64 1dry n SER 81 Ca 0.14 -1.29 -0.09 0.00 -0.26 0.00 0.00 58.87 57.37 1dry n SER 81 Cb 0.49 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.40 1dry n SER 81 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1dry s SER 82 N -0.36 -0.37 0.04 4.04 1.04 -1.26 -5.09 113.70 111.74 1dry s SER 82 Ca 0.03 -0.39 0.02 0.00 0.48 0.00 0.00 55.95 56.09 1dry s SER 82 Cb 0.02 0.67 -0.02 0.00 0.10 0.00 0.00 66.02 66.79 1dry s SER 82 CO 0.03 -1.19 -0.07 0.28 0.98 0.00 0.00 173.24 173.27 1dry s THR 83 N -3.86 0.46 0.86 2.02 -1.32 -1.26 -4.57 115.64 107.97 1dry s THR 83 Ca 0.07 -1.04 -0.13 0.00 -1.21 0.00 0.00 61.69 59.39 1dry s THR 83 Cb -0.04 -0.54 0.11 0.00 -1.51 0.00 0.00 72.50 70.52 1dry s THR 83 CO -0.01 -0.40 1.18 -2.16 -2.21 0.00 0.00 174.62 171.03 1dry s PRO 84 N -1.54 1.57 0.51 7.08 0.04 -1.26 -5.09 135.00 136.31 1dry s PRO 84 Ca -0.11 0.09 -0.18 0.00 0.04 0.00 0.00 61.00 60.85 1dry s PRO 84 Cb -0.10 -1.91 -0.08 0.00 0.04 0.00 0.00 34.50 32.45 1dry s PRO 84 CO 0.00 -1.86 0.99 0.00 0.04 0.00 0.00 177.00 176.17 1dry s ALA 85 N -3.53 3.00 0.29 8.56 0.00 -1.26 -4.98 121.76 123.83 1dry s ALA 85 Ca 0.64 0.28 -0.30 0.00 0.00 0.00 0.00 51.96 52.58 1dry s ALA 85 Cb -0.11 -3.15 -0.11 0.00 0.00 0.00 0.00 23.12 19.75 1dry s ALA 85 CO 0.51 -0.25 1.62 -2.14 0.00 0.00 0.00 175.76 175.49 1dry s PRO 86 N -3.84 4.11 0.54 0.00 0.02 -1.26 -4.86 135.00 129.71 1dry s PRO 86 Ca 0.61 2.59 0.21 0.00 0.02 0.00 0.00 61.00 64.43 1dry s PRO 86 Cb -0.11 -3.02 1.45 0.00 0.02 0.00 0.00 34.50 32.84 1dry s PRO 86 CO 0.28 -0.66 2.16 1.49 -0.33 0.00 0.00 177.00 179.94 1dry h GLU 87 N 5.06 0.00 -0.05 5.54 4.81 -1.94 -1.32 114.58 126.68 1dry h GLU 87 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1dry h GLU 87 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1dry h GLU 87 CO 0.81 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.69 1dry n ASP 88 N -4.29 0.60 -4.71 1.04 5.75 -1.26 -3.57 116.55 110.11 1dry n ASP 88 Ca -0.01 -1.43 -0.42 0.00 -0.01 0.00 0.00 54.79 52.91 1dry n ASP 88 Cb 0.16 -0.03 -0.03 0.00 -1.03 0.00 0.00 41.12 40.19 1dry n ASP 88 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1dry s ARG 89 N -1.94 4.15 0.55 0.11 3.52 -0.50 -4.92 118.95 119.92 1dry s ARG 89 Ca 0.34 2.53 -0.21 0.00 -0.13 0.00 0.00 55.73 58.25 1dry s ARG 89 Cb 0.16 -3.32 -0.05 0.00 -1.56 0.00 0.00 34.95 30.18 1dry s ARG 89 CO 0.27 -0.76 1.28 -1.12 -0.81 0.00 0.00 175.30 174.16 1dry s SER 90 N 1.83 5.38 0.19 -2.12 0.01 -1.26 -4.39 113.70 113.34 1dry s SER 90 Ca 0.76 2.58 -0.33 0.00 1.31 0.00 0.00 55.95 60.28 1dry s SER 90 Cb -0.46 -2.62 -0.13 0.00 0.21 0.00 0.00 66.02 63.02 1dry s SER 90 CO 0.33 -1.48 1.67 -0.11 0.41 0.00 0.00 173.24 174.07 1dry n LEU 91 N -1.10 3.67 -4.91 2.44 7.94 0.51 -4.97 117.00 120.57 1dry n LEU 91 Ca 0.11 1.07 -0.31 0.00 -1.11 0.00 0.00 56.01 55.76 1dry n LEU 91 Cb 0.47 -1.52 -0.04 0.00 0.53 0.00 0.00 43.42 42.86 1dry n LEU 91 CO 0.50 0.01 -0.10 -0.76 -1.11 0.00 0.00 177.39 175.93 1dry s LEU 92 N 1.11 4.34 0.25 -1.96 1.43 -1.26 -5.00 118.68 117.59 1dry s LEU 92 Ca 0.77 0.37 -0.05 0.00 -1.03 0.00 0.00 54.13 54.18 1dry s LEU 92 Cb -0.57 -3.02 0.29 0.00 0.03 0.00 0.00 46.19 42.92 1dry s LEU 92 CO 0.34 0.15 1.92 0.74 0.23 0.00 0.00 176.35 179.74 1dry h THR 93 N 2.15 1.23 -0.02 5.49 2.02 -1.94 -0.32 112.91 121.52 1dry h THR 93 Ca -0.46 -0.46 -0.06 0.00 0.77 0.00 0.00 66.41 66.20 1dry h THR 93 Cb 1.16 -0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1dry h THR 93 CO 0.74 0.24 -0.29 0.24 0.37 0.00 0.00 175.52 176.83 1dry h MET 94 N 1.33 0.04 -0.26 6.66 2.86 -1.95 -0.39 114.93 123.23 1dry h MET 94 Ca 0.38 -0.01 -0.13 0.00 -2.06 0.00 0.00 59.70 57.87 1dry h MET 94 Cb -0.11 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 1dry h MET 94 CO -0.09 0.33 -0.38 0.93 1.06 0.00 0.00 176.91 178.76 1dry h GLU 95 N 0.04 0.60 -0.59 1.72 5.08 -1.52 -1.13 114.58 118.77 1dry h GLU 95 Ca 0.00 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.04 1dry h GLU 95 Cb 0.54 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 1dry h GLU 95 CO 0.04 0.89 0.27 0.00 -1.00 0.00 0.00 179.01 179.20 1dry h ALA 96 N 1.08 0.77 -0.66 3.43 0.00 -0.41 -0.15 119.26 123.31 1dry h ALA 96 Ca 0.05 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1dry h ALA 96 Cb 0.88 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1dry h ALA 96 CO 0.08 0.35 0.43 0.52 0.00 0.00 0.00 179.25 180.62 1dry h MET 97 N 0.81 0.83 -0.20 0.00 2.86 -0.85 -0.17 114.93 118.22 1dry h MET 97 Ca 0.20 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.78 1dry h MET 97 Cb 0.15 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 1dry h MET 97 CO -0.02 0.55 0.06 -0.07 1.06 0.00 0.00 176.91 178.49 1dry h LEU 98 N 0.85 0.24 0.14 1.22 3.38 -0.79 0.95 115.31 121.30 1dry h LEU 98 Ca 0.25 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 1dry h LEU 98 Cb -0.05 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1dry h LEU 98 CO -0.08 0.24 -0.07 1.23 0.09 0.00 0.00 178.44 179.85 1dry h GLY 99 N 0.42 -0.19 0.96 0.83 0.00 0.19 -0.40 103.07 104.87 1dry h GLY 99 Ca 0.07 0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.45 1dry h GLY 99 CO -0.01 -0.07 -0.16 1.41 0.00 0.00 0.00 176.54 177.72 1dry h LEU 100 N -0.61 -0.38 -0.41 3.11 3.38 -0.86 -1.30 115.31 118.24 1dry h LEU 100 Ca -0.02 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1dry h LEU 100 Cb 0.47 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1dry h LEU 100 CO 0.03 -0.23 -0.08 0.58 0.09 0.00 0.00 178.44 178.83 1dry h VAL 101 N -0.49 1.27 -0.55 1.22 2.07 -0.94 -1.56 116.25 117.26 1dry h VAL 101 Ca -0.05 -1.16 0.02 0.00 0.82 0.00 0.00 66.70 66.33 1dry h VAL 101 Cb 0.37 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1dry h VAL 101 CO 0.07 0.39 0.34 1.23 0.02 0.00 0.00 177.57 179.63 1dry h GLY 102 N 0.60 0.78 2.00 2.17 0.00 -1.09 -2.32 103.07 105.20 1dry h GLY 102 Ca 0.11 -0.26 -0.08 0.00 0.00 0.00 0.00 47.33 47.10 1dry h GLY 102 CO 0.04 0.24 -0.36 3.21 0.00 0.00 0.00 176.54 179.66 1dry h ARG 103 N 0.69 0.00 -0.37 4.80 2.47 -1.07 -0.20 114.38 120.70 1dry h ARG 103 Ca 0.21 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.90 1dry h ARG 103 Cb -0.02 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.28 1dry h ARG 103 CO -0.08 0.36 0.08 -0.09 0.56 0.00 0.00 179.97 180.81 1dry h ARG 104 N 0.00 0.54 0.08 0.04 9.65 -0.83 -3.21 114.38 120.65 1dry h ARG 104 Ca -0.00 -0.09 -0.30 0.00 -1.10 0.00 0.00 59.98 58.48 1dry h ARG 104 Cb 0.86 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 29.32 1dry h ARG 104 CO 0.05 0.51 -1.60 -0.07 2.80 0.00 0.00 179.97 181.66 1dry h LEU 105 N 0.53 0.26 0.00 3.80 3.38 -0.81 -3.48 115.31 119.00 1dry h LEU 105 Ca 0.12 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1dry h LEU 105 Cb 0.22 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1dry h LEU 105 CO -0.00 1.36 0.00 0.61 0.09 0.00 0.00 178.44 180.49 1dry n GLY 106 N 1.66 -0.70 3.32 0.83 0.00 -0.17 -4.79 105.19 105.35 1dry n GLY 106 Ca -0.17 -0.42 -0.36 0.00 0.00 0.00 0.00 46.02 45.07 1dry n GLY 106 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dry s LEU 107 N 0.00 3.33 0.40 0.99 1.43 0.08 -4.03 118.68 120.88 1dry s LEU 107 Ca 0.00 -0.54 -0.26 0.00 -1.03 0.00 0.00 54.13 52.30 1dry s LEU 107 Cb 0.00 -1.80 -0.11 0.00 0.03 0.00 0.00 46.19 44.31 1dry s LEU 107 CO 0.00 -0.09 1.32 1.41 0.23 0.00 0.00 176.35 179.21 1dry n HIS 108 N 4.82 2.33 -3.87 0.29 8.25 -1.26 -1.15 115.22 124.63 1dry n HIS 108 Ca -0.16 0.50 -0.16 0.00 -0.26 0.00 0.00 57.72 57.64 1dry n HIS 108 Cb 0.49 -2.41 -0.16 0.00 1.12 0.00 0.00 29.99 29.03 1dry n HIS 108 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1dry s THR 109 N -1.16 0.08 0.22 1.59 2.01 -0.20 -0.81 115.64 117.36 1dry s THR 109 Ca 0.58 0.11 0.05 0.00 0.31 0.00 0.00 61.69 62.74 1dry s THR 109 Cb -0.52 -0.17 -0.03 0.00 0.01 0.00 0.00 72.50 71.79 1dry s THR 109 CO 0.60 0.10 0.33 -0.83 -0.69 0.00 0.00 174.62 174.13 1dry s GLY 110 N 0.86 1.35 -0.16 4.40 0.00 -0.21 -4.34 107.32 109.22 1dry s GLY 110 Ca -0.08 -1.19 0.01 0.00 0.00 0.00 0.00 44.72 43.45 1dry s GLY 110 CO -0.02 -1.21 -0.14 -0.19 0.00 0.00 0.00 173.10 171.54 1dry s TYR 111 N -1.93 2.28 0.26 1.90 2.02 -1.26 -0.77 117.35 119.85 1dry s TYR 111 Ca 0.34 -1.34 -0.02 0.00 -0.37 0.00 0.00 57.07 55.68 1dry s TYR 111 Cb -0.09 -1.63 0.54 0.00 -0.40 0.00 0.00 41.96 40.38 1dry s TYR 111 CO 0.29 -0.70 1.70 -0.09 -1.57 0.00 0.00 175.55 175.17 1dry h ARG 112 N 8.03 0.34 -0.00 -0.62 2.43 -1.28 -0.94 114.38 122.34 1dry h ARG 112 Ca -0.37 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 1dry h ARG 112 Cb 1.13 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 1dry h ARG 112 CO 0.53 0.22 -0.06 0.39 -1.51 0.00 0.00 179.97 179.54 1dry n GLU 113 N -5.09 0.37 -4.11 0.20 4.71 -1.26 -2.63 120.64 112.83 1dry n GLU 113 Ca 0.17 -0.06 -0.35 0.00 -0.01 0.00 0.00 57.16 56.91 1dry n GLU 113 Cb 0.51 -1.50 -0.13 0.00 -1.01 0.00 0.00 31.44 29.31 1dry n GLU 113 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1dry s LEU 114 N -2.67 3.16 -1.50 -4.62 2.96 -0.36 -4.62 118.68 111.02 1dry s LEU 114 Ca 0.24 -0.24 -0.11 0.00 -0.22 0.00 0.00 54.13 53.80 1dry s LEU 114 Cb 0.20 -1.79 0.07 0.00 0.50 0.00 0.00 46.19 45.17 1dry s LEU 114 CO 0.50 0.06 0.89 0.54 -1.32 0.00 0.00 176.35 177.02 1dry n ARG 115 N 4.26 -5.09 -2.05 1.98 5.12 -1.26 -1.17 116.66 118.45 1dry n ARG 115 Ca -0.17 0.57 -0.20 0.00 -1.93 0.00 0.00 57.85 56.12 1dry n ARG 115 Cb 0.52 -5.35 -0.04 0.00 -1.16 0.00 0.00 32.46 26.43 1dry n ARG 115 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1dry n SER 116 N -2.87 -5.55 -0.05 0.55 7.64 -1.26 -1.51 113.62 110.58 1dry n SER 116 Ca -0.03 0.22 -0.01 0.00 1.01 0.00 0.00 58.87 60.06 1dry n SER 116 Cb 0.56 -4.74 -0.00 0.00 -1.01 0.00 0.00 64.21 59.01 1dry n SER 116 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dry n GLY 117 N -0.73 0.44 3.83 0.23 0.00 -0.31 -5.01 105.19 103.64 1dry n GLY 117 Ca -0.22 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 1dry n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dry s THR 118 N -1.85 3.59 -0.26 2.61 -4.23 -0.57 -4.48 115.64 110.47 1dry s THR 118 Ca 0.00 0.52 -0.04 0.00 -1.18 0.00 0.00 61.69 60.99 1dry s THR 118 Cb 0.00 -3.32 -0.15 0.00 1.34 0.00 0.00 72.50 70.37 1dry s THR 118 CO 0.00 -0.68 -0.26 0.52 -0.54 0.00 0.00 174.62 173.66 1dry n VAL 119 N -3.21 1.44 -3.26 2.29 0.31 -1.26 -4.37 118.33 110.27 1dry n VAL 119 Ca 0.07 -0.48 -0.40 0.00 -0.01 0.00 0.00 64.34 63.52 1dry n VAL 119 Cb 0.55 -1.55 -0.08 0.00 -0.91 0.00 0.00 33.84 31.85 1dry n VAL 119 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1dry s TYR 120 N -2.49 3.26 -0.16 3.52 2.02 -1.26 -4.50 117.35 117.74 1dry s TYR 120 Ca -0.35 0.58 -0.02 0.00 -0.37 0.00 0.00 57.07 56.92 1dry s TYR 120 Cb 0.11 -2.71 -0.01 0.00 -0.40 0.00 0.00 41.96 38.95 1dry s TYR 120 CO 0.54 -0.28 -0.10 -1.01 -1.57 0.00 0.00 175.55 173.12 1dry s HIS 121 N 2.28 2.88 0.05 2.71 3.76 -0.25 -4.88 115.29 121.83 1dry s HIS 121 Ca 0.20 -0.72 -0.30 0.00 -0.15 0.00 0.00 55.06 54.09 1dry s HIS 121 Cb -0.16 -1.93 -0.05 0.00 1.11 0.00 0.00 32.58 31.56 1dry s HIS 121 CO 0.09 -0.30 1.04 -0.51 -0.85 0.00 0.00 174.74 174.21 1dry s ASP 122 N 0.69 7.31 -0.35 1.40 1.01 -1.26 -0.36 116.67 125.11 1dry s ASP 122 Ca -0.05 1.81 -0.03 0.00 0.71 0.00 0.00 52.55 54.99 1dry s ASP 122 Cb -0.15 -2.58 0.07 0.00 1.01 0.00 0.00 42.92 41.27 1dry s ASP 122 CO 0.02 -0.27 0.09 -0.69 0.21 0.00 0.00 175.17 174.53 1dry s VAL 123 N 0.73 3.21 0.05 -1.27 1.01 0.73 -4.95 120.40 119.91 1dry s VAL 123 Ca 0.52 -1.62 -0.03 0.00 0.00 0.00 0.00 61.98 60.85 1dry s VAL 123 Cb -0.24 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 33.12 1dry s VAL 123 CO 0.29 -0.35 0.04 -0.72 0.00 0.00 0.00 175.10 174.36 1dry s TYR 124 N 1.23 0.37 0.39 5.22 1.13 -1.26 -1.20 117.35 123.22 1dry s TYR 124 Ca 0.01 -0.82 -0.24 0.00 -1.41 0.00 0.00 57.07 54.60 1dry s TYR 124 Cb -0.21 -0.26 -0.09 0.00 -1.10 0.00 0.00 41.96 40.30 1dry s TYR 124 CO -0.02 -0.40 1.02 -1.25 -2.51 0.00 0.00 175.55 172.40 1dry s PRO 125 N -3.48 4.25 0.02 -3.49 0.04 -1.26 -4.35 135.00 126.72 1dry s PRO 125 Ca 0.03 1.45 0.03 0.00 0.04 0.00 0.00 61.00 62.54 1dry s PRO 125 Cb 0.04 -2.56 -0.01 0.00 0.04 0.00 0.00 34.50 32.01 1dry s PRO 125 CO -0.09 -0.05 -0.10 0.45 0.04 0.00 0.00 177.00 177.25 1dry s SER 126 N -1.62 1.14 0.45 6.66 0.15 -0.49 -5.03 113.70 114.95 1dry s SER 126 Ca 0.57 -0.32 -0.25 0.00 0.70 0.00 0.00 55.95 56.66 1dry s SER 126 Cb -0.20 -0.08 -0.08 0.00 -1.71 0.00 0.00 66.02 63.95 1dry s SER 126 CO 0.26 0.02 1.32 -2.84 1.20 0.00 0.00 173.24 173.19 1dry s PRO 127 N -0.74 3.73 -1.76 5.44 0.02 -1.26 -2.87 135.00 137.57 1dry s PRO 127 Ca 0.00 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.19 1dry s PRO 127 Cb -0.06 -2.60 0.00 0.00 0.02 0.00 0.00 34.50 31.87 1dry s PRO 127 CO 0.00 -0.69 0.00 0.41 -0.33 0.00 0.00 177.00 176.39 1dry n GLY 128 N 0.63 0.77 3.72 0.52 0.00 -1.26 -4.95 105.19 104.61 1dry n GLY 128 Ca 0.06 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 1dry n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dry n ALA 129 N -0.18 1.49 -1.76 4.61 0.00 -1.14 -4.95 120.51 118.58 1dry n ALA 129 Ca -0.20 0.25 -0.39 0.00 0.00 0.00 0.00 53.44 53.10 1dry n ALA 129 Cb 0.63 -2.30 0.01 0.00 0.00 0.00 0.00 19.45 17.78 1dry n ALA 129 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1dry s HIS 130 N -1.21 2.69 0.32 0.00 2.46 -1.26 -4.89 115.29 113.40 1dry s HIS 130 Ca 0.62 1.41 0.36 0.00 0.47 0.00 0.00 55.06 57.92 1dry s HIS 130 Cb -0.49 -3.67 1.92 0.00 -0.13 0.00 0.00 32.58 30.21 1dry s HIS 130 CO 0.57 -2.24 2.11 1.12 -2.47 0.00 0.00 174.74 173.83 1dry h HIS 131 N 2.31 0.00 -0.11 3.88 2.07 -2.00 -1.18 115.15 120.12 1dry h HIS 131 Ca -0.50 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.02 1dry h HIS 131 Cb 1.26 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.24 1dry h HIS 131 CO 0.51 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.65 1dry n LEU 132 N -2.80 2.59 -4.78 6.12 4.77 -1.26 -4.84 117.00 116.79 1dry n LEU 132 Ca -0.02 -0.94 -0.37 0.00 -0.03 0.00 0.00 56.01 54.65 1dry n LEU 132 Cb 0.08 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.05 1dry n LEU 132 CO 0.17 0.47 0.65 -0.55 -1.33 0.00 0.00 177.39 176.80 1dry s SER 133 N -1.86 7.32 0.00 -1.43 0.15 -0.45 -4.93 113.70 112.50 1dry s SER 133 Ca 0.33 1.82 0.17 0.00 0.70 0.00 0.00 55.95 58.98 1dry s SER 133 Cb 0.21 -2.58 0.91 0.00 -1.71 0.00 0.00 66.02 62.85 1dry s SER 133 CO 0.31 -0.08 1.50 -1.54 1.20 0.00 0.00 173.24 174.63 1dry n SER 134 N 0.52 0.00 -0.40 5.45 3.41 -1.26 -1.88 113.62 119.46 1dry n SER 134 Ca 0.02 -0.08 0.14 0.00 -0.26 0.00 0.00 58.87 58.69 1dry n SER 134 Cb 0.50 -0.23 0.57 0.00 -0.26 0.00 0.00 64.21 64.80 1dry n SER 134 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1dry n GLU 135 N -1.23 1.55 -1.26 4.33 1.02 -1.26 -4.54 120.64 119.25 1dry n GLU 135 Ca 0.09 -0.80 -0.31 0.00 -0.02 0.00 0.00 57.16 56.13 1dry n GLU 135 Cb 0.12 -1.47 0.09 0.00 -0.02 0.00 0.00 31.44 30.17 1dry n GLU 135 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1dry s THR 136 N -1.97 3.28 0.12 2.62 -4.23 -0.79 -1.40 115.64 113.27 1dry s THR 136 Ca 0.39 0.42 0.00 0.00 -1.18 0.00 0.00 61.69 61.31 1dry s THR 136 Cb 0.20 -2.90 0.00 0.00 1.34 0.00 0.00 72.50 71.14 1dry s THR 136 CO 0.33 -0.55 0.00 -1.54 -0.54 0.00 0.00 174.62 172.32 1dry n SER 137 N -3.55 -0.41 0.28 3.99 3.41 -1.26 -4.74 113.62 111.34 1dry n SER 137 Ca 0.09 0.21 0.18 0.00 -0.26 0.00 0.00 58.87 59.09 1dry n SER 137 Cb 0.53 0.52 0.74 0.00 -0.26 0.00 0.00 64.21 65.74 1dry n SER 137 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1dry h GLU 138 N 0.00 0.00 -5.77 4.33 4.39 -1.86 -0.15 114.58 115.52 1dry h GLU 138 Ca 0.00 0.00 -0.67 0.00 0.34 0.00 0.00 59.36 59.03 1dry h GLU 138 Cb 0.00 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 28.50 1dry h GLU 138 CO 0.00 0.00 -0.60 0.95 -1.16 0.00 0.00 179.01 178.20 1dry s THR 139 N -3.71 4.49 0.20 1.13 -4.23 -1.26 -4.67 115.64 107.59 1dry s THR 139 Ca 0.01 -0.17 -0.32 0.00 -1.18 0.00 0.00 61.69 60.02 1dry s THR 139 Cb 0.09 -2.93 -0.13 0.00 1.34 0.00 0.00 72.50 70.88 1dry s THR 139 CO 0.53 0.58 1.57 -0.11 -0.54 0.00 0.00 174.62 176.65 1dry n LEU 140 N 2.45 3.43 -4.45 4.79 7.94 -1.26 -4.66 117.00 125.25 1dry n LEU 140 Ca -0.18 1.10 -0.44 0.00 -1.11 0.00 0.00 56.01 55.38 1dry n LEU 140 Cb 0.53 -1.48 -0.06 0.00 0.53 0.00 0.00 43.42 42.95 1dry n LEU 140 CO 0.30 -0.18 0.39 -0.22 -1.11 0.00 0.00 177.39 176.56 1dry s LEU 141 N 0.61 4.91 0.76 -1.96 2.96 -0.24 -4.99 118.68 120.74 1dry s LEU 141 Ca 0.74 -0.91 -0.11 0.00 -0.22 0.00 0.00 54.13 53.64 1dry s LEU 141 Cb -0.62 -2.47 0.05 0.00 0.50 0.00 0.00 46.19 43.66 1dry s LEU 141 CO 0.41 -0.95 1.09 -1.61 -1.32 0.00 0.00 176.35 173.96 1dry s GLU 142 N 2.78 2.32 0.05 1.98 2.02 -1.26 -1.54 118.70 125.05 1dry s GLU 142 Ca 0.16 1.16 -0.37 0.00 0.02 0.00 0.00 54.97 55.94 1dry s GLU 142 Cb -0.19 -1.90 -0.17 0.00 0.10 0.00 0.00 34.13 31.97 1dry s GLU 142 CO 0.12 -1.60 1.34 1.19 0.02 0.00 0.00 175.26 176.34 1dry n PHE 143 N -3.45 1.46 -3.71 1.61 3.72 -1.25 -4.65 117.46 111.20 1dry n PHE 143 Ca 0.09 0.68 -0.14 0.00 -0.05 0.00 0.00 57.45 58.03 1dry n PHE 143 Cb 0.53 -2.32 -0.09 0.00 -0.94 0.00 0.00 39.48 36.66 1dry n PHE 143 CO 0.00 0.00 0.00 -3.38 -0.05 0.00 0.00 176.76 173.33 1dry s HIS 144 N 0.67 -0.46 -0.04 1.38 -3.43 -0.02 -1.17 115.29 112.21 1dry s HIS 144 Ca 0.86 1.07 -0.23 0.00 -0.80 0.00 0.00 55.06 55.96 1dry s HIS 144 Cb -1.00 0.18 -0.04 0.00 -1.43 0.00 0.00 32.58 30.29 1dry s HIS 144 CO 0.49 -0.30 0.67 0.99 -2.00 0.00 0.00 174.74 174.59 1dry s THR 145 N -0.15 4.98 -0.01 -5.38 2.01 0.51 -0.88 115.64 116.72 1dry s THR 145 Ca -0.03 1.39 -0.30 0.00 0.31 0.00 0.00 61.69 63.05 1dry s THR 145 Cb -0.03 -4.01 -0.06 0.00 0.01 0.00 0.00 72.50 68.41 1dry s THR 145 CO 0.02 0.31 1.48 -0.70 -0.69 0.00 0.00 174.62 175.04 1dry s GLU 146 N 0.42 4.25 -1.40 4.92 2.56 -1.26 -3.34 118.70 124.85 1dry s GLU 146 Ca 0.35 2.05 -0.06 0.00 0.00 0.00 0.00 54.97 57.32 1dry s GLU 146 Cb -0.18 -3.65 0.03 0.00 2.00 0.00 0.00 34.13 32.33 1dry s GLU 146 CO 0.18 -0.65 0.81 -1.33 -0.56 0.00 0.00 175.26 173.70 1dry n MET 147 N 5.76 -5.14 0.27 4.30 2.81 -1.26 -4.66 117.12 119.19 1dry n MET 147 Ca 0.14 0.61 0.11 0.00 -1.81 0.00 0.00 57.70 56.75 1dry n MET 147 Cb 0.43 -5.28 0.73 0.00 -0.71 0.00 0.00 33.22 28.39 1dry n MET 147 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1dry h ALA 148 N 0.91 1.65 -0.02 3.04 0.00 -1.93 -1.79 119.26 121.11 1dry h ALA 148 Ca -0.60 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1dry h ALA 148 Cb 1.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1dry h ALA 148 CO 0.61 0.07 0.00 2.48 0.00 0.00 0.00 179.25 182.40 1dry n TYR 149 N -4.10 0.02 -3.75 0.00 0.18 -1.26 -4.87 117.16 103.39 1dry n TYR 149 Ca -0.03 -0.01 -0.35 0.00 1.88 0.00 0.00 57.90 59.39 1dry n TYR 149 Cb 0.14 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 39.02 1dry n TYR 149 CO 0.00 0.00 0.00 -1.58 -2.08 0.00 0.00 176.86 173.20 1dry s HIS 150 N -1.98 3.43 0.52 -3.48 2.46 -0.67 -0.94 115.29 114.62 1dry s HIS 150 Ca 0.40 0.34 0.17 0.00 0.47 0.00 0.00 55.06 56.45 1dry s HIS 150 Cb 0.20 -2.14 1.30 0.00 -0.13 0.00 0.00 32.58 31.82 1dry s HIS 150 CO 0.33 0.33 2.15 0.00 -2.47 0.00 0.00 174.74 175.08 1dry h ARG 151 N 6.50 0.00 -0.72 2.88 3.08 -1.38 -1.19 114.38 123.55 1dry h ARG 151 Ca -0.42 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.32 1dry h ARG 151 Cb 1.16 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 31.03 1dry h ARG 151 CO 0.74 0.02 0.32 1.28 -1.07 0.00 0.00 179.97 181.26 1dry n LEU 152 N -4.45 5.78 -4.51 3.04 4.77 -1.26 -4.77 117.00 115.59 1dry n LEU 152 Ca -0.03 -3.46 -0.50 0.00 -0.03 0.00 0.00 56.01 51.99 1dry n LEU 152 Cb 0.10 -0.74 -0.04 0.00 -2.33 0.00 0.00 43.42 40.41 1dry n LEU 152 CO 0.34 0.98 0.47 1.67 -1.33 0.00 0.00 177.39 179.51 1dry n GLN 153 N -0.73 0.60 -2.92 3.23 7.27 -0.45 -4.92 117.38 119.46 1dry n GLN 153 Ca 0.45 0.21 -0.35 0.00 0.07 0.00 0.00 57.00 57.38 1dry n GLN 153 Cb 1.39 -1.56 -0.06 0.00 2.41 0.00 0.00 30.24 32.41 1dry n GLN 153 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 1dry s PRO 154 N -0.57 4.30 0.29 3.69 0.04 -1.26 -4.89 135.00 136.60 1dry s PRO 154 Ca 0.73 1.06 0.03 0.00 0.04 0.00 0.00 61.00 62.86 1dry s PRO 154 Cb -0.95 -2.54 0.44 0.00 0.04 0.00 0.00 34.50 31.49 1dry s PRO 154 CO 0.55 0.18 1.74 -0.97 0.04 0.00 0.00 177.00 178.53 1dry h ASN 155 N 2.63 0.46 -4.23 6.66 -0.00 -1.72 -3.43 115.58 115.96 1dry h ASN 155 Ca -0.48 -0.15 -0.43 0.00 -0.00 0.00 0.00 56.30 55.24 1dry h ASN 155 Cb 1.18 -0.12 -0.27 0.00 -0.00 0.00 0.00 38.32 39.11 1dry h ASN 155 CO 0.64 0.70 -0.79 -0.31 -0.00 0.00 0.00 177.43 177.66 1dry s TYR 156 N -4.51 1.10 -0.18 0.67 1.51 -0.82 0.12 117.35 115.24 1dry s TYR 156 Ca -0.07 -0.27 -0.05 0.00 -1.01 0.00 0.00 57.07 55.67 1dry s TYR 156 Cb 0.14 -0.68 -0.03 0.00 -0.11 0.00 0.00 41.96 41.28 1dry s TYR 156 CO 0.78 0.00 -0.00 0.08 -1.11 0.00 0.00 175.55 175.30 1dry s VAL 157 N -0.54 4.12 -0.11 0.71 1.01 -0.96 -1.31 120.40 123.32 1dry s VAL 157 Ca 0.03 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 61.75 1dry s VAL 157 Cb -0.06 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 1dry s VAL 157 CO 0.00 0.46 -0.13 -0.04 0.00 0.00 0.00 175.10 175.39 1dry s MET 158 N 0.58 3.15 -0.17 2.72 -1.94 -0.29 -0.78 119.30 122.57 1dry s MET 158 Ca -0.01 -0.68 0.00 0.00 -1.71 0.00 0.00 55.69 53.30 1dry s MET 158 Cb -0.14 -2.57 0.04 0.00 2.01 0.00 0.00 34.83 34.16 1dry s MET 158 CO 0.02 0.33 -0.10 -0.51 -0.01 0.00 0.00 175.02 174.75 1dry s LEU 159 N 0.04 1.87 -0.08 -0.03 1.43 -0.28 -1.89 118.68 119.74 1dry s LEU 159 Ca -0.04 -0.67 0.00 0.00 -1.03 0.00 0.00 54.13 52.38 1dry s LEU 159 Cb -0.14 -1.11 -0.03 0.00 0.03 0.00 0.00 46.19 44.94 1dry s LEU 159 CO 0.04 -0.13 -0.06 0.00 0.23 0.00 0.00 176.35 176.43 1dry s ALA 160 N 1.50 2.99 -0.30 4.21 0.00 0.29 -0.58 121.76 129.88 1dry s ALA 160 Ca 0.01 -0.88 -0.10 0.00 0.00 0.00 0.00 51.96 51.00 1dry s ALA 160 Cb -0.15 -1.29 -0.02 0.00 0.00 0.00 0.00 23.12 21.66 1dry s ALA 160 CO -0.09 0.52 0.16 0.00 0.00 0.00 0.00 175.76 176.36 1dry n SER 162 N 5.01 1.87 -3.93 0.00 7.64 -0.29 -1.66 113.62 122.26 1dry n SER 162 Ca -0.14 0.20 -0.17 0.00 1.01 0.00 0.00 58.87 59.77 1dry n SER 162 Cb 0.50 -0.65 -0.15 0.00 -1.01 0.00 0.00 64.21 62.90 1dry n SER 162 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1dry s ARG 163 N -2.56 0.48 0.60 1.43 0.52 -0.77 -4.60 118.95 114.05 1dry s ARG 163 Ca -0.21 -0.13 -0.03 0.00 -0.52 0.00 0.00 55.73 54.84 1dry s ARG 163 Cb 0.07 -0.50 0.03 0.00 0.52 0.00 0.00 34.95 35.07 1dry s ARG 163 CO 0.76 0.04 0.87 0.00 0.02 0.00 0.00 175.30 177.00 1dry s ALA 164 N 0.23 3.48 0.71 2.13 0.00 -1.26 -1.02 121.76 126.03 1dry s ALA 164 Ca -0.02 -1.00 -0.14 0.00 0.00 0.00 0.00 51.96 50.79 1dry s ALA 164 Cb -0.06 -2.39 0.03 0.00 0.00 0.00 0.00 23.12 20.70 1dry s ALA 164 CO -0.00 -0.90 1.14 0.16 0.00 0.00 0.00 175.76 176.16 1dry s ASP 165 N -4.40 4.61 0.23 0.00 1.47 -1.26 -3.91 116.67 113.42 1dry s ASP 165 Ca 0.56 2.11 -0.07 0.00 1.18 0.00 0.00 52.55 56.33 1dry s ASP 165 Cb -0.10 -2.56 0.41 0.00 -0.34 0.00 0.00 42.92 40.32 1dry s ASP 165 CO 0.42 -1.97 1.67 0.45 0.68 0.00 0.00 175.17 176.42 1dry h HIS 166 N -0.32 0.10 -0.15 2.11 3.86 -1.89 -1.03 115.15 117.83 1dry h HIS 166 Ca -0.46 0.05 0.00 0.00 -1.16 0.00 0.00 60.37 58.79 1dry h HIS 166 Cb 1.26 0.06 0.00 0.00 1.06 0.00 0.00 27.41 29.80 1dry h HIS 166 CO 0.52 -0.15 0.00 0.39 0.86 0.00 0.00 177.93 179.56 1dry n GLU 167 N -5.24 1.86 -3.81 2.45 1.02 -1.26 -4.95 120.64 110.71 1dry n GLU 167 Ca 0.12 -1.27 -0.24 0.00 -0.02 0.00 0.00 57.16 55.75 1dry n GLU 167 Cb 0.43 -1.43 0.01 0.00 -0.02 0.00 0.00 31.44 30.43 1dry n GLU 167 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1dry n ARG 168 N 0.51 -3.89 -0.02 3.49 1.74 -0.39 -4.92 116.66 113.18 1dry n ARG 168 Ca 0.17 0.51 0.06 0.00 -0.77 0.00 0.00 57.85 57.83 1dry n ARG 168 Cb 0.39 -4.81 -0.13 0.00 -1.02 0.00 0.00 32.46 26.88 1dry n ARG 168 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1dry n THR 169 N -4.31 0.15 -2.17 0.55 5.66 -1.26 -4.92 114.28 107.97 1dry n THR 169 Ca -0.29 -0.43 -0.43 0.00 -3.05 0.00 0.00 64.05 59.85 1dry n THR 169 Cb 0.68 0.01 -0.02 0.00 -1.55 0.00 0.00 70.33 69.44 1dry n THR 169 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1dry s ALA 170 N -3.09 3.38 -0.11 1.79 0.00 -1.26 -4.79 121.76 117.69 1dry s ALA 170 Ca -0.07 0.49 -0.03 0.00 0.00 0.00 0.00 51.96 52.36 1dry s ALA 170 Cb 0.10 -3.80 -0.03 0.00 0.00 0.00 0.00 23.12 19.39 1dry s ALA 170 CO 0.71 -1.75 0.00 0.00 0.00 0.00 0.00 175.76 174.73 1dry s ALA 171 N 4.71 3.25 -0.31 0.00 0.00 -1.26 -4.46 121.76 123.68 1dry s ALA 171 Ca 0.68 -0.80 -0.18 0.00 0.00 0.00 0.00 51.96 51.66 1dry s ALA 171 Cb -0.25 -1.54 -0.01 0.00 0.00 0.00 0.00 23.12 21.32 1dry s ALA 171 CO 0.27 0.49 0.50 0.99 0.00 0.00 0.00 175.76 178.00 1dry s THR 172 N -0.55 5.05 -0.05 0.00 2.01 0.10 -1.28 115.64 120.92 1dry s THR 172 Ca 0.09 0.53 -0.11 0.00 0.31 0.00 0.00 61.69 62.51 1dry s THR 172 Cb -0.12 -3.89 -0.05 0.00 0.01 0.00 0.00 72.50 68.45 1dry s THR 172 CO 0.02 -0.08 0.28 -0.76 -0.69 0.00 0.00 174.62 173.39 1dry s LEU 173 N 2.33 4.43 -0.03 4.42 1.43 0.49 -0.63 118.68 131.13 1dry s LEU 173 Ca 0.19 0.72 0.03 0.00 -1.03 0.00 0.00 54.13 54.04 1dry s LEU 173 Cb -0.16 -2.36 0.00 0.00 0.03 0.00 0.00 46.19 43.71 1dry s LEU 173 CO 0.12 0.36 -0.10 -0.69 0.23 0.00 0.00 176.35 176.27 1dry s VAL 174 N -1.07 0.85 -0.08 -1.59 1.01 0.26 -1.17 120.40 118.61 1dry s VAL 174 Ca 0.20 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 61.80 1dry s VAL 174 Cb -0.14 -0.75 0.01 0.00 0.00 0.00 0.00 36.38 35.50 1dry s VAL 174 CO 0.09 0.26 -0.13 0.00 0.00 0.00 0.00 175.10 175.32 1dry s ALA 175 N 0.13 1.38 -0.17 5.51 0.00 -0.33 -1.25 121.76 127.04 1dry s ALA 175 Ca -0.02 -0.50 -0.08 0.00 0.00 0.00 0.00 51.96 51.35 1dry s ALA 175 Cb -0.08 -0.65 -0.04 0.00 0.00 0.00 0.00 23.12 22.35 1dry s ALA 175 CO 0.01 0.06 0.10 0.45 0.00 0.00 0.00 175.76 176.38 1dry s SER 176 N 0.77 6.02 0.44 0.00 0.15 -1.26 -1.48 113.70 118.34 1dry s SER 176 Ca -0.12 0.23 0.10 0.00 0.70 0.00 0.00 55.95 56.86 1dry s SER 176 Cb -0.16 -2.01 0.98 0.00 -1.71 0.00 0.00 66.02 63.12 1dry s SER 176 CO 0.02 0.24 2.06 1.62 1.20 0.00 0.00 173.24 178.39 1dry h VAL 177 N 4.55 1.04 0.00 4.45 3.04 -1.09 -0.85 116.25 127.40 1dry h VAL 177 Ca -0.43 -0.14 -0.02 0.00 -1.01 0.00 0.00 66.70 65.09 1dry h VAL 177 Cb 1.17 0.59 -0.00 0.00 -2.01 0.00 0.00 31.29 31.04 1dry h VAL 177 CO 0.69 0.08 -0.12 0.03 -1.01 0.00 0.00 177.57 177.24 1dry h ARG 178 N 0.41 0.00 0.02 4.17 3.08 -1.79 -0.24 114.38 120.05 1dry h ARG 178 Ca 0.14 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.86 1dry h ARG 178 Cb 0.07 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.07 1dry h ARG 178 CO -0.03 0.12 -1.98 1.63 -1.07 0.00 0.00 179.97 178.63 1dry n LYS 179 N -3.50 0.67 0.01 0.04 5.02 -0.59 -4.45 118.16 115.37 1dry n LYS 179 Ca -0.01 0.21 -0.15 0.00 -2.02 0.00 0.00 58.31 56.33 1dry n LYS 179 Cb 0.26 -1.70 -0.05 0.00 -0.02 0.00 0.00 35.03 33.53 1dry n LYS 179 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dry h ALA 180 N 0.74 0.36 -0.73 7.82 0.00 -1.00 -3.37 119.26 123.08 1dry h ALA 180 Ca -0.39 -0.62 0.10 0.00 0.00 0.00 0.00 54.91 54.00 1dry h ALA 180 Cb 2.06 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 19.76 1dry h ALA 180 CO 0.06 0.71 0.35 1.25 0.00 0.00 0.00 179.25 181.62 1dry h LEU 181 N 0.44 0.44 -2.69 0.00 5.85 -1.26 -0.83 115.31 117.26 1dry h LEU 181 Ca -0.06 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1dry h LEU 181 Cb 1.43 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.46 1dry h LEU 181 CO 0.16 0.24 0.00 -0.65 -0.34 0.00 0.00 178.44 177.84 1dry h PRO 182 N 0.58 0.00 -0.00 5.25 0.11 -1.82 -1.14 132.00 134.98 1dry h PRO 182 Ca 0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.48 1dry h PRO 182 Cb 0.43 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.54 1dry h PRO 182 CO -0.30 0.00 -0.09 1.28 -0.21 0.00 0.00 178.00 178.68 1dry n LEU 183 N -3.07 0.12 -4.88 2.35 4.77 -0.32 -4.82 117.00 111.15 1dry n LEU 183 Ca -0.02 0.35 -0.34 0.00 -0.03 0.00 0.00 56.01 55.97 1dry n LEU 183 Cb 0.11 -0.40 -0.05 0.00 -2.33 0.00 0.00 43.42 40.75 1dry n LEU 183 CO 0.21 0.03 -0.01 -0.76 -1.33 0.00 0.00 177.39 175.53 1dry s LEU 184 N -2.89 4.34 0.85 2.23 1.43 -0.43 -5.03 118.68 119.18 1dry s LEU 184 Ca 0.17 0.61 -0.13 0.00 -1.03 0.00 0.00 54.13 53.76 1dry s LEU 184 Cb 0.19 -2.90 0.12 0.00 0.03 0.00 0.00 46.19 43.64 1dry s LEU 184 CO 0.54 0.19 1.21 1.51 0.23 0.00 0.00 176.35 180.03 1dry s ASP 185 N -1.90 4.02 0.23 2.29 1.47 -1.26 -4.84 116.67 116.66 1dry s ASP 185 Ca 0.32 0.53 -0.05 0.00 1.18 0.00 0.00 52.55 54.53 1dry s ASP 185 Cb -0.13 -0.86 0.22 0.00 -0.34 0.00 0.00 42.92 41.81 1dry s ASP 185 CO 0.19 -2.18 1.71 -0.33 0.68 0.00 0.00 175.17 175.23 1dry h GLU 186 N -1.21 0.90 -0.56 2.11 4.39 -1.98 -2.06 114.58 116.17 1dry h GLU 186 Ca -0.45 -0.27 0.03 0.00 0.34 0.00 0.00 59.36 59.01 1dry h GLU 186 Cb 1.29 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.81 1dry h GLU 186 CO 0.54 0.90 0.33 -0.09 -1.16 0.00 0.00 179.01 179.54 1dry h ARG 187 N 0.83 0.63 -0.03 2.33 2.43 -1.99 -0.73 114.38 117.85 1dry h ARG 187 Ca 0.15 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1dry h ARG 187 Cb 0.51 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1dry h ARG 187 CO 0.03 0.42 -0.01 1.15 -1.51 0.00 0.00 179.97 180.04 1dry h THR 188 N 0.65 1.30 -0.81 0.20 2.02 -1.88 -1.16 112.91 113.22 1dry h THR 188 Ca 0.23 -0.92 0.08 0.00 0.77 0.00 0.00 66.41 66.56 1dry h THR 188 Cb 0.05 1.86 -0.07 0.00 -1.74 0.00 0.00 68.15 68.25 1dry h THR 188 CO -0.11 0.25 0.48 0.03 0.37 0.00 0.00 175.52 176.53 1dry h ARG 189 N -0.30 0.81 -0.43 6.66 3.08 -1.28 -1.88 114.38 121.04 1dry h ARG 189 Ca 0.01 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 59.91 1dry h ARG 189 Cb 0.40 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1dry h ARG 189 CO 0.00 0.54 -0.12 0.00 -1.07 0.00 0.00 179.97 179.32 1dry h ALA 190 N 1.42 0.99 -0.33 0.04 0.00 -0.92 -0.94 119.26 119.52 1dry h ALA 190 Ca 0.38 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1dry h ALA 190 Cb 0.27 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1dry h ALA 190 CO -0.21 0.60 -0.30 -0.09 0.00 0.00 0.00 179.25 179.24 1dry h ARG 191 N 0.70 0.71 0.05 0.00 9.65 -0.80 -3.23 114.38 121.45 1dry h ARG 191 Ca 0.12 -0.32 -0.24 0.00 -1.10 0.00 0.00 59.98 58.44 1dry h ARG 191 Cb 0.60 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.17 1dry h ARG 191 CO 0.04 0.92 -1.04 -0.07 2.80 0.00 0.00 179.97 182.62 1dry h LEU 192 N 0.60 0.48 -9.26 3.80 3.38 -1.07 -3.41 115.31 109.83 1dry h LEU 192 Ca 0.07 -0.43 -0.54 0.00 0.09 0.00 0.00 57.88 57.07 1dry h LEU 192 Cb 0.82 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1dry h LEU 192 CO 0.07 1.26 1.19 -0.22 0.09 0.00 0.00 178.44 180.83 1dry s LEU 193 N -7.51 4.26 -1.84 1.67 2.96 -0.38 -2.31 118.68 115.53 1dry s LEU 193 Ca -0.05 2.36 0.00 0.00 -0.22 0.00 0.00 54.13 56.22 1dry s LEU 193 Cb 0.08 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.24 1dry s LEU 193 CO 0.87 -1.10 0.00 0.47 -1.32 0.00 0.00 176.35 175.27 1dry n ASP 194 N 7.83 -5.23 -4.54 3.68 10.43 0.41 -4.97 116.55 124.17 1dry n ASP 194 Ca 0.20 0.43 -0.40 0.00 2.57 0.00 0.00 54.79 57.59 1dry n ASP 194 Cb 0.42 -4.26 -0.11 0.00 1.84 0.00 0.00 41.12 39.02 1dry n ASP 194 CO 0.00 0.00 0.00 -0.60 -1.07 0.00 0.00 177.20 175.53 1dry s ARG 195 N -3.46 3.56 0.12 -1.24 3.52 -0.98 -4.99 118.95 115.49 1dry s ARG 195 Ca 0.00 -0.60 -0.31 0.00 -0.13 0.00 0.00 55.73 54.69 1dry s ARG 195 Cb 0.00 -3.78 -0.08 0.00 -1.56 0.00 0.00 34.95 29.53 1dry s ARG 195 CO 0.00 -0.40 1.37 1.03 -0.81 0.00 0.00 175.30 176.49 1dry s ARG 196 N 1.72 4.33 0.04 5.12 0.52 -1.26 -4.04 118.95 125.38 1dry s ARG 196 Ca 0.06 2.07 0.04 0.00 -0.52 0.00 0.00 55.73 57.37 1dry s ARG 196 Cb -0.17 -3.24 -0.02 0.00 0.52 0.00 0.00 34.95 32.04 1dry s ARG 196 CO 0.10 -0.41 -0.11 -1.64 0.02 0.00 0.00 175.30 173.27 1dry s MET 197 N 0.94 0.72 0.41 3.54 -1.94 -0.12 -4.87 119.30 117.98 1dry s MET 197 Ca 0.63 -0.69 -0.27 0.00 -1.71 0.00 0.00 55.69 53.66 1dry s MET 197 Cb -0.37 -0.65 -0.09 0.00 2.01 0.00 0.00 34.83 35.73 1dry s MET 197 CO 0.31 0.15 1.44 -2.14 -0.01 0.00 0.00 175.02 174.78 1dry s PRO 198 N -1.17 3.90 -0.09 2.03 0.02 -1.26 -0.25 135.00 138.17 1dry s PRO 198 Ca -0.02 2.46 -0.05 0.00 0.02 0.00 0.00 61.00 63.41 1dry s PRO 198 Cb -0.08 -2.81 0.04 0.00 0.02 0.00 0.00 34.50 31.68 1dry s PRO 198 CO 0.01 -0.66 0.21 0.00 -0.33 0.00 0.00 177.00 176.23 1dry s VAL 201 N -3.38 2.45 0.76 0.00 -7.23 -1.26 -4.82 120.40 106.92 1dry s VAL 201 Ca 0.67 -2.18 -0.13 0.00 -1.81 0.00 0.00 61.98 58.52 1dry s VAL 201 Cb -0.12 -2.61 0.06 0.00 0.56 0.00 0.00 36.38 34.26 1dry s VAL 201 CO 0.53 -0.25 1.14 -1.81 -0.31 0.00 0.00 175.10 174.40 1dry s ASP 202 N -3.62 4.24 0.28 4.85 1.11 -1.26 -4.85 116.67 117.43 1dry s ASP 202 Ca 0.32 2.10 0.00 0.00 0.18 0.00 0.00 52.55 55.16 1dry s ASP 202 Cb -0.00 -2.56 0.64 0.00 1.07 0.00 0.00 42.92 42.07 1dry s ASP 202 CO 0.17 -2.22 1.68 0.58 1.18 0.00 0.00 175.17 176.56 1dry h VAL 203 N -0.74 0.44 -0.43 -1.27 2.07 -1.99 -0.28 116.25 114.06 1dry h VAL 203 Ca -0.45 -0.11 0.11 0.00 0.82 0.00 0.00 66.70 67.07 1dry h VAL 203 Cb 1.26 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1dry h VAL 203 CO 0.50 0.06 0.30 0.00 0.02 0.00 0.00 177.57 178.44 1dry h ALA 204 N 1.70 2.29 -0.41 1.67 0.00 -1.90 -1.90 119.26 120.71 1dry h ALA 204 Ca 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.41 1dry h ALA 204 Cb 0.96 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1dry h ALA 204 CO -0.56 -0.41 0.00 1.19 0.00 0.00 0.00 179.25 179.47 1dry n PHE 205 N -4.43 0.54 -2.50 0.00 3.01 -0.12 -4.70 117.46 109.25 1dry n PHE 205 Ca 0.07 -0.27 -0.35 0.00 1.01 0.00 0.00 57.45 57.91 1dry n PHE 205 Cb 0.45 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.88 1dry n PHE 205 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1dry s ARG 206 N -1.46 3.86 0.00 -1.08 0.52 -0.71 -4.95 118.95 115.12 1dry s ARG 206 Ca 0.36 1.45 0.00 0.00 -0.52 0.00 0.00 55.73 57.02 1dry s ARG 206 Cb 0.20 -2.22 0.00 0.00 0.52 0.00 0.00 34.95 33.44 1dry s ARG 206 CO 0.27 -0.39 0.00 0.41 0.02 0.00 0.00 175.30 175.61 1dry n GLY 207 N -0.02 0.58 3.89 -3.53 0.00 -1.26 -5.10 105.19 99.75 1dry n GLY 207 Ca 0.08 -0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.38 1dry n GLY 207 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1dry s ILE 215 N -2.78 5.32 0.20 -0.61 -1.16 -1.26 -5.18 121.20 115.73 1dry s ILE 215 Ca 0.00 -0.27 0.08 0.00 -0.51 0.00 0.00 60.65 59.94 1dry s ILE 215 Cb 0.00 -3.51 -0.05 0.00 0.61 0.00 0.00 42.46 39.51 1dry s ILE 215 CO 0.00 0.27 -0.14 0.00 -2.81 0.00 0.00 174.94 172.25 1dry s ALA 216 N -1.37 1.99 -0.15 1.50 0.00 -1.07 -4.84 121.76 117.83 1dry s ALA 216 Ca 0.29 -1.65 0.01 0.00 0.00 0.00 0.00 51.96 50.62 1dry s ALA 216 Cb -0.13 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 22.93 1dry s ALA 216 CO 0.21 0.06 -0.19 -0.65 0.00 0.00 0.00 175.76 175.19 1dry s GLN 217 N -3.62 2.78 -0.06 0.00 -1.52 -0.12 -0.83 119.66 116.29 1dry s GLN 217 Ca 0.22 -0.76 0.06 0.00 -1.95 0.00 0.00 55.36 52.93 1dry s GLN 217 Cb -0.01 -2.36 -0.01 0.00 -0.22 0.00 0.00 33.01 30.41 1dry s GLN 217 CO 0.07 -0.13 -0.23 0.08 -0.25 0.00 0.00 175.29 174.82 1dry s VAL 218 N 1.13 2.24 -0.31 1.09 1.01 0.65 -4.13 120.40 122.07 1dry s VAL 218 Ca -0.00 -1.00 -0.19 0.00 0.00 0.00 0.00 61.98 60.78 1dry s VAL 218 Cb -0.14 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 1dry s VAL 218 CO -0.07 0.57 0.55 -0.54 0.00 0.00 0.00 175.10 175.61 1dry s LYS 219 N -0.22 3.83 0.33 2.72 1.02 -1.26 -0.94 119.74 125.21 1dry s LYS 219 Ca -0.01 0.11 0.05 0.00 0.02 0.00 0.00 55.97 56.14 1dry s LYS 219 Cb -0.13 -3.74 0.59 0.00 -0.52 0.00 0.00 37.83 34.02 1dry s LYS 219 CO 0.03 -0.55 1.83 -1.35 -0.92 0.00 0.00 175.35 174.40 1dry h PRO 220 N 8.27 0.43 -5.85 -1.68 0.11 -1.72 -3.34 132.00 128.22 1dry h PRO 220 Ca -0.28 -0.12 -0.52 0.00 0.11 0.00 0.00 66.00 65.19 1dry h PRO 220 Cb 1.13 -0.05 -0.24 0.00 0.11 0.00 0.00 31.00 31.95 1dry h PRO 220 CO 0.77 0.55 -0.82 -0.51 -0.21 0.00 0.00 178.00 177.78 1dry s LEU 221 N -8.85 2.22 0.16 2.35 1.43 -1.23 -0.79 118.68 113.98 1dry s LEU 221 Ca -0.07 -0.56 -0.23 0.00 -1.03 0.00 0.00 54.13 52.24 1dry s LEU 221 Cb 0.15 -0.81 0.06 0.00 0.03 0.00 0.00 46.19 45.62 1dry s LEU 221 CO 0.76 0.08 0.68 -0.72 0.23 0.00 0.00 176.35 177.38 1dry s TYR 222 N -0.96 -0.42 0.00 0.29 -0.85 -0.67 -0.44 117.35 114.29 1dry s TYR 222 Ca 0.05 0.16 0.00 0.00 -0.52 0.00 0.00 57.07 56.76 1dry s TYR 222 Cb -0.09 0.59 0.00 0.00 0.38 0.00 0.00 41.96 42.84 1dry s TYR 222 CO 0.02 -0.89 0.00 0.41 -1.52 0.00 0.00 175.55 173.57 1dry n GLY 223 N -0.38 -1.12 3.68 5.49 0.00 -1.26 -0.15 105.19 111.45 1dry n GLY 223 Ca -0.13 -1.41 -0.54 0.00 0.00 0.00 0.00 46.02 43.94 1dry n GLY 223 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1dry n ASP 224 N 0.29 2.49 0.30 1.61 -0.08 -1.26 -4.80 116.55 115.09 1dry n ASP 224 Ca 0.00 1.06 0.16 0.00 -1.51 0.00 0.00 54.79 54.50 1dry n ASP 224 Cb 0.00 -1.21 0.94 0.00 2.34 0.00 0.00 41.12 43.20 1dry n ASP 224 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dry h ALA 225 N 7.04 1.45 -0.00 -1.67 0.00 -1.99 -0.73 119.26 123.35 1dry h ALA 225 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1dry h ALA 225 Cb 1.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1dry h ALA 225 CO 0.92 0.01 -0.39 -0.25 0.00 0.00 0.00 179.25 179.54 1dry n ASP 226 N -3.74 0.42 -2.85 0.00 8.00 -1.26 -4.36 116.55 112.75 1dry n ASP 226 Ca -0.03 -0.13 -0.11 0.00 0.71 0.00 0.00 54.79 55.23 1dry n ASP 226 Cb 0.09 0.09 0.05 0.00 -0.02 0.00 0.00 41.12 41.33 1dry n ASP 226 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1dry n ASP 227 N -1.46 -1.66 -4.76 -2.24 4.64 -0.67 -5.14 116.55 105.25 1dry n ASP 227 Ca 0.06 -3.45 -0.32 0.00 -1.38 0.00 0.00 54.79 49.70 1dry n ASP 227 Cb 0.34 1.27 0.08 0.00 -1.04 0.00 0.00 41.12 41.76 1dry n ASP 227 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 1dry s PRO 228 N -0.28 2.41 0.61 -0.67 0.04 -0.37 -4.53 135.00 132.21 1dry s PRO 228 Ca 0.28 1.31 -0.08 0.00 0.04 0.00 0.00 61.00 62.55 1dry s PRO 228 Cb 0.29 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.92 1dry s PRO 228 CO -0.09 -1.55 0.95 -0.06 0.04 0.00 0.00 177.00 176.30 1dry s PHE 229 N -2.61 3.35 -0.05 0.56 0.08 0.79 -4.85 117.98 115.25 1dry s PHE 229 Ca 0.64 0.84 0.04 0.00 0.12 0.00 0.00 56.93 58.57 1dry s PHE 229 Cb -0.19 -2.78 -0.00 0.00 -0.57 0.00 0.00 43.02 39.48 1dry s PHE 229 CO 0.50 -0.85 -0.17 -1.17 -0.10 0.00 0.00 175.22 173.43 1dry s LEU 230 N -5.08 1.89 -0.29 -0.37 2.96 0.26 -1.68 118.68 116.37 1dry s LEU 230 Ca 0.54 -0.35 -0.00 0.00 -0.22 0.00 0.00 54.13 54.10 1dry s LEU 230 Cb -0.11 -0.97 0.09 0.00 0.50 0.00 0.00 46.19 45.71 1dry s LEU 230 CO 0.48 0.14 0.07 -0.83 -1.32 0.00 0.00 176.35 174.89 1dry s GLY 231 N 0.12 1.18 -0.01 7.98 0.00 0.03 -4.37 107.32 112.25 1dry s GLY 231 Ca -0.06 -1.65 0.01 0.00 0.00 0.00 0.00 44.72 43.02 1dry s GLY 231 CO 0.03 1.43 -0.03 -0.47 0.00 0.00 0.00 173.10 174.05 1dry s TYR 232 N 1.52 0.33 -0.18 1.90 6.14 -1.26 -4.12 117.35 121.69 1dry s TYR 232 Ca 0.07 -0.06 -0.04 0.00 0.64 0.00 0.00 57.07 57.68 1dry s TYR 232 Cb -0.18 -0.24 0.08 0.00 0.42 0.00 0.00 41.96 42.04 1dry s TYR 232 CO -0.19 -0.03 0.21 0.34 0.64 0.00 0.00 175.55 176.53 1dry s ASP 233 N 0.07 1.21 0.54 4.32 3.68 -1.26 -0.36 116.67 124.88 1dry s ASP 233 Ca -0.00 -0.07 0.26 0.00 2.13 0.00 0.00 52.55 54.86 1dry s ASP 233 Cb -0.03 0.38 1.55 0.00 -1.45 0.00 0.00 42.92 43.37 1dry s ASP 233 CO -0.00 -0.31 2.16 -0.09 0.13 0.00 0.00 175.17 177.05 1dry h ARG 234 N 8.32 0.00 0.02 4.34 2.43 -1.48 -1.83 114.38 126.19 1dry h ARG 234 Ca -0.16 0.00 -0.36 0.00 -0.81 0.00 0.00 59.98 58.65 1dry h ARG 234 Cb 1.14 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.64 1dry h ARG 234 CO 0.25 0.06 -2.21 0.39 -1.51 0.00 0.00 179.97 176.95 1dry n GLU 235 N -3.90 0.68 -0.04 0.20 -0.58 -1.26 -4.72 120.64 111.02 1dry n GLU 235 Ca -0.03 0.14 0.02 0.00 -0.42 0.00 0.00 57.16 56.88 1dry n GLU 235 Cb 0.15 -1.61 -0.14 0.00 -0.57 0.00 0.00 31.44 29.28 1dry n GLU 235 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1dry n LEU 236 N -3.07 0.00 -4.72 -4.62 4.77 -1.14 -4.93 117.00 103.29 1dry n LEU 236 Ca -0.33 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.24 1dry n LEU 236 Cb 1.07 0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 42.30 1dry n LEU 236 CO 0.39 0.17 0.91 -0.22 -1.33 0.00 0.00 177.39 177.31 1dry s LEU 237 N -4.66 4.41 -0.44 2.23 2.96 -0.70 -1.07 118.68 121.41 1dry s LEU 237 Ca -0.07 2.17 0.06 0.00 -0.22 0.00 0.00 54.13 56.06 1dry s LEU 237 Cb 0.09 -3.59 0.21 0.00 0.50 0.00 0.00 46.19 43.40 1dry s LEU 237 CO 0.73 -0.46 0.46 0.00 -1.32 0.00 0.00 176.35 175.77 1dry n ALA 238 N 3.28 2.81 -1.77 5.97 0.00 0.75 -4.94 120.51 126.61 1dry n ALA 238 Ca 0.07 -3.47 -0.38 0.00 0.00 0.00 0.00 53.44 49.66 1dry n ALA 238 Cb 0.45 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.09 1dry n ALA 238 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1dry s PRO 239 N -0.79 3.72 -0.16 0.00 0.04 -1.26 -4.24 135.00 132.32 1dry s PRO 239 Ca 0.34 1.97 -0.05 0.00 0.04 0.00 0.00 61.00 63.29 1dry s PRO 239 Cb 0.10 -2.49 -0.08 0.00 0.04 0.00 0.00 34.50 32.07 1dry s PRO 239 CO -0.14 -0.64 -0.18 0.39 0.04 0.00 0.00 177.00 176.47 1dry n GLU 240 N -0.38 0.35 -1.67 4.56 4.71 -1.26 -4.76 120.64 122.18 1dry n GLU 240 Ca 0.07 0.13 -0.45 0.00 -0.01 0.00 0.00 57.16 56.89 1dry n GLU 240 Cb 0.46 -1.14 -0.04 0.00 -1.01 0.00 0.00 31.44 29.72 1dry n GLU 240 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1dry n ASP 241 N -3.46 3.09 0.02 1.62 2.03 -1.26 -4.81 116.55 113.78 1dry n ASP 241 Ca -0.30 1.10 0.08 0.00 0.52 0.00 0.00 54.79 56.19 1dry n ASP 241 Cb 0.74 -1.44 0.50 0.00 -0.72 0.00 0.00 41.12 40.20 1dry n ASP 241 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1dry h PRO 242 N 5.58 0.37 -0.23 -0.67 0.13 -1.99 -0.20 132.00 134.99 1dry h PRO 242 Ca -0.45 -0.02 -0.13 0.00 -0.87 0.00 0.00 66.00 64.53 1dry h PRO 242 Cb 1.25 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1dry h PRO 242 CO 0.86 0.24 -0.42 0.00 -0.23 0.00 0.00 178.00 178.46 1dry h ALA 243 N 1.77 0.85 -0.26 -0.56 0.00 -2.00 -1.33 119.26 117.75 1dry h ALA 243 Ca 0.17 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 1dry h ALA 243 Cb 0.20 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1dry h ALA 243 CO -0.04 0.64 -0.15 -0.44 0.00 0.00 0.00 179.25 179.26 1dry h ASP 244 N 0.44 0.58 -0.83 0.00 3.45 -1.69 -1.96 116.42 116.42 1dry h ASP 244 Ca 0.04 -0.42 -0.00 0.00 0.43 0.00 0.00 57.03 57.07 1dry h ASP 244 Cb 0.91 -0.16 -0.04 0.00 -0.56 0.00 0.00 39.33 39.48 1dry h ASP 244 CO 0.08 0.88 0.51 0.11 -1.57 0.00 0.00 179.24 179.25 1dry h LYS 245 N 0.29 1.13 -0.44 3.56 1.57 -0.86 -0.30 116.57 121.51 1dry h LYS 245 Ca 0.05 -0.10 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 1dry h LYS 245 Cb 0.67 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1dry h LYS 245 CO 0.04 0.78 -0.12 1.49 -0.57 0.00 0.00 179.45 181.08 1dry h GLU 246 N 1.15 0.87 -0.55 3.15 4.81 -1.18 -0.63 114.58 122.20 1dry h GLU 246 Ca 0.30 -0.34 -0.10 0.00 -0.13 0.00 0.00 59.36 59.10 1dry h GLU 246 Cb -0.06 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 1dry h GLU 246 CO -0.06 0.98 -0.04 0.00 -0.73 0.00 0.00 179.01 179.16 1dry h ALA 247 N 0.86 0.74 -0.35 2.92 0.00 -0.95 -2.05 119.26 120.43 1dry h ALA 247 Ca 0.11 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1dry h ALA 247 Cb 0.66 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1dry h ALA 247 CO 0.05 0.60 -0.17 0.28 0.00 0.00 0.00 179.25 180.00 1dry h VAL 248 N 0.87 1.26 -0.31 0.00 2.07 -0.95 -1.83 116.25 117.35 1dry h VAL 248 Ca 0.15 -1.21 -0.08 0.00 0.82 0.00 0.00 66.70 66.38 1dry h VAL 248 Cb 0.59 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1dry h VAL 248 CO 0.04 0.40 -0.14 0.00 0.02 0.00 0.00 177.57 177.88 1dry h ALA 249 N 1.23 1.17 -0.38 1.67 0.00 -0.89 0.19 119.26 122.26 1dry h ALA 249 Ca 0.09 -0.29 -0.15 0.00 0.00 0.00 0.00 54.91 54.56 1dry h ALA 249 Cb 0.63 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1dry h ALA 249 CO 0.04 0.53 -0.36 0.00 0.00 0.00 0.00 179.25 179.46 1dry h ALA 250 N 1.35 0.64 -0.36 0.00 0.00 -1.10 -1.26 119.26 118.52 1dry h ALA 250 Ca 0.09 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1dry h ALA 250 Cb 0.54 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1dry h ALA 250 CO 0.03 0.67 0.10 1.25 0.00 0.00 0.00 179.25 181.31 1dry h LEU 251 N 0.73 0.53 -0.58 0.00 5.85 -0.90 -1.51 115.31 119.44 1dry h LEU 251 Ca 0.07 -0.21 0.05 0.00 0.84 0.00 0.00 57.88 58.62 1dry h LEU 251 Cb 0.94 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.79 1dry h LEU 251 CO 0.09 0.61 0.30 -1.28 -0.34 0.00 0.00 178.44 177.82 1dry h SER 252 N 0.43 0.44 -0.46 1.25 0.87 -0.49 -0.43 113.55 115.17 1dry h SER 252 Ca 0.11 0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.66 1dry h SER 252 Cb 0.27 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.16 1dry h SER 252 CO -0.00 0.29 0.12 0.50 -0.53 0.00 0.00 176.83 177.21 1dry h LYS 253 N 0.57 0.73 -0.47 2.24 3.64 -1.03 -1.72 116.57 120.53 1dry h LYS 253 Ca 0.26 -0.17 -0.07 0.00 -1.27 0.00 0.00 60.65 59.39 1dry h LYS 253 Cb 0.16 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1dry h LYS 253 CO -0.17 0.72 -0.01 0.00 -2.27 0.00 0.00 179.45 177.72 1dry h ALA 254 N 0.98 1.10 -0.53 5.00 0.00 -0.87 -0.02 119.26 124.92 1dry h ALA 254 Ca 0.14 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1dry h ALA 254 Cb 0.31 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1dry h ALA 254 CO 0.00 0.57 0.15 -0.07 0.00 0.00 0.00 179.25 179.90 1dry h LEU 255 N 0.73 0.78 -0.76 0.00 3.38 -0.86 -2.21 115.31 116.37 1dry h LEU 255 Ca 0.14 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.92 1dry h LEU 255 Cb 0.46 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 1dry h LEU 255 CO 0.02 0.79 0.48 0.44 0.09 0.00 0.00 178.44 180.26 1dry h ASP 256 N 0.73 0.80 0.29 -0.43 3.45 -0.75 -2.35 116.42 118.16 1dry h ASP 256 Ca 0.17 -0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.62 1dry h ASP 256 Cb 0.30 -0.18 -0.00 0.00 -0.56 0.00 0.00 39.33 38.89 1dry h ASP 256 CO -0.00 0.56 -0.00 -0.33 -1.57 0.00 0.00 179.24 177.89 1dry h GLU 257 N 0.95 0.00 -0.20 3.56 5.08 -0.44 -2.08 114.58 121.45 1dry h GLU 257 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1dry h GLU 257 Cb -0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1dry h GLU 257 CO -0.10 0.00 0.00 1.33 -1.00 0.00 0.00 179.01 179.24 1dry n VAL 258 N -3.10 1.75 -1.67 3.13 0.24 -0.89 -5.04 118.33 112.75 1dry n VAL 258 Ca -0.02 -1.64 -0.45 0.00 -2.04 0.00 0.00 64.34 60.19 1dry n VAL 258 Cb 0.14 0.02 -0.03 0.00 -1.47 0.00 0.00 33.84 32.50 1dry n VAL 258 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1dry n THR 259 N -0.45 1.05 -4.38 3.34 -1.04 -0.78 -4.62 114.28 107.39 1dry n THR 259 Ca 0.15 -0.26 -0.26 0.00 -2.04 0.00 0.00 64.05 61.65 1dry n THR 259 Cb 0.65 -1.44 -0.12 0.00 -1.82 0.00 0.00 70.33 67.61 1dry n THR 259 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1dry s GLU 260 N -0.54 1.39 -0.04 -2.82 2.02 -0.38 -4.97 118.70 113.36 1dry s GLU 260 Ca 0.67 -1.42 0.05 0.00 0.02 0.00 0.00 54.97 54.29 1dry s GLU 260 Cb -0.65 -1.68 -0.01 0.00 0.10 0.00 0.00 34.13 31.89 1dry s GLU 260 CO 0.51 0.37 -0.19 0.00 0.02 0.00 0.00 175.26 175.96 1dry s ALA 261 N -1.58 1.68 -0.13 5.21 0.00 -1.26 -0.58 121.76 125.10 1dry s ALA 261 Ca 0.17 -0.81 0.02 0.00 0.00 0.00 0.00 51.96 51.34 1dry s ALA 261 Cb -0.08 -0.51 0.01 0.00 0.00 0.00 0.00 23.12 22.54 1dry s ALA 261 CO 0.08 0.35 -0.20 0.08 0.00 0.00 0.00 175.76 176.06 1dry s VAL 262 N -0.17 1.87 -0.51 0.00 1.01 0.20 -4.96 120.40 117.83 1dry s VAL 262 Ca 0.00 -0.87 -0.16 0.00 0.00 0.00 0.00 61.98 60.95 1dry s VAL 262 Cb -0.11 -1.66 0.10 0.00 0.00 0.00 0.00 36.38 34.71 1dry s VAL 262 CO 0.01 0.51 0.49 -0.31 0.00 0.00 0.00 175.10 175.81 1dry s TYR 263 N 0.84 3.20 0.13 5.22 1.51 -1.26 0.02 117.35 127.00 1dry s TYR 263 Ca -0.08 -1.03 -0.31 0.00 -1.01 0.00 0.00 57.07 54.65 1dry s TYR 263 Cb -0.15 -3.54 -0.08 0.00 -0.11 0.00 0.00 41.96 38.08 1dry s TYR 263 CO -0.01 -0.96 1.34 -0.51 -1.11 0.00 0.00 175.55 174.30 1dry s LEU 264 N 1.84 4.38 0.27 -1.29 1.43 -1.26 -5.01 118.68 119.04 1dry s LEU 264 Ca 0.06 2.30 0.08 0.00 -1.03 0.00 0.00 54.13 55.53 1dry s LEU 264 Cb -0.26 -3.59 -0.06 0.00 0.03 0.00 0.00 46.19 42.31 1dry s LEU 264 CO 0.06 -0.59 -0.10 -1.83 0.23 0.00 0.00 176.35 174.12 1dry s GLU 265 N 0.78 1.56 0.18 1.70 -1.05 -1.26 -4.58 118.70 116.03 1dry s GLU 265 Ca 0.62 -1.76 -0.33 0.00 -0.15 0.00 0.00 54.97 53.34 1dry s GLU 265 Cb -0.36 -1.30 -0.15 0.00 -0.44 0.00 0.00 34.13 31.88 1dry s GLU 265 CO 0.32 0.12 1.26 -2.30 0.95 0.00 0.00 175.26 175.61 1dry n PRO 266 N -0.58 1.41 -0.16 -4.83 -0.02 -1.26 -1.13 135.00 128.44 1dry n PRO 266 Ca -0.06 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1dry n PRO 266 Cb 0.62 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 1dry n PRO 266 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dry n GLY 267 N 2.17 0.81 3.83 -1.23 0.00 -0.67 -4.73 105.19 105.38 1dry n GLY 267 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1dry n GLY 267 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dry s ASP 268 N -2.82 6.91 -0.14 1.61 -0.00 -0.28 -0.97 116.67 120.98 1dry s ASP 268 Ca 0.00 1.19 -0.03 0.00 -0.00 0.00 0.00 52.55 53.71 1dry s ASP 268 Cb 0.00 -2.33 0.05 0.00 -0.00 0.00 0.00 42.92 40.63 1dry s ASP 268 CO 0.00 0.09 0.03 -0.22 -0.00 0.00 0.00 175.17 175.07 1dry s LEU 269 N -1.93 0.78 -0.22 1.23 0.20 0.23 -0.76 118.68 118.21 1dry s LEU 269 Ca 0.39 -0.48 -0.09 0.00 0.69 0.00 0.00 54.13 54.64 1dry s LEU 269 Cb -0.16 -0.46 -0.04 0.00 -0.43 0.00 0.00 46.19 45.10 1dry s LEU 269 CO 0.20 -0.27 0.11 -0.22 -0.29 0.00 0.00 176.35 175.88 1dry s LEU 270 N 1.96 3.88 -0.36 -0.68 2.96 0.25 -0.09 118.68 126.60 1dry s LEU 270 Ca 0.02 0.03 -0.10 0.00 -0.22 0.00 0.00 54.13 53.86 1dry s LEU 270 Cb -0.15 -2.03 0.02 0.00 0.50 0.00 0.00 46.19 44.54 1dry s LEU 270 CO -0.07 0.08 0.19 -0.63 -1.32 0.00 0.00 176.35 174.60 1dry s ILE 271 N 0.97 4.52 -0.21 6.68 1.01 0.56 -1.12 121.20 133.62 1dry s ILE 271 Ca 0.06 -0.79 -0.14 0.00 0.00 0.00 0.00 60.65 59.77 1dry s ILE 271 Cb -0.14 -3.48 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 1dry s ILE 271 CO 0.03 -0.17 0.32 -0.69 0.00 0.00 0.00 174.94 174.43 1dry s VAL 272 N 1.56 5.25 -0.73 2.92 1.01 0.04 -0.88 120.40 129.57 1dry s VAL 272 Ca 0.02 0.54 -0.26 0.00 0.00 0.00 0.00 61.98 62.28 1dry s VAL 272 Cb -0.19 -3.66 0.01 0.00 0.00 0.00 0.00 36.38 32.55 1dry s VAL 272 CO 0.06 0.29 1.49 -0.62 0.00 0.00 0.00 175.10 176.32 1dry s ASP 273 N 0.99 5.89 0.00 3.32 3.68 -0.55 -2.27 116.67 127.73 1dry s ASP 273 Ca 0.16 -0.32 0.25 0.00 2.13 0.00 0.00 52.55 54.77 1dry s ASP 273 Cb -0.14 -2.55 1.49 0.00 -1.45 0.00 0.00 42.92 40.27 1dry s ASP 273 CO 0.07 -2.01 1.85 -3.20 0.13 0.00 0.00 175.17 172.01 1dry n ASN 274 N 10.51 0.00 -0.80 -0.34 5.15 0.12 -1.69 115.26 128.21 1dry n ASN 274 Ca 0.12 -0.78 0.09 0.00 -0.60 0.00 0.00 54.58 53.42 1dry n ASN 274 Cb 0.50 -0.00 0.11 0.00 -0.53 0.00 0.00 39.78 39.86 1dry n ASN 274 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1dry n PHE 275 N -1.00 0.13 -0.85 1.20 3.72 -1.24 -4.58 117.46 114.84 1dry n PHE 275 Ca 0.19 -0.08 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 1dry n PHE 275 Cb 0.09 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.62 1dry n PHE 275 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1dry n ARG 276 N 1.07 0.34 -4.13 -1.08 1.74 -0.68 -0.57 116.66 113.34 1dry n ARG 276 Ca 0.12 -0.54 -0.11 0.00 -0.77 0.00 0.00 57.85 56.55 1dry n ARG 276 Cb 0.48 -0.58 -0.08 0.00 -1.02 0.00 0.00 32.46 31.26 1dry n ARG 276 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1dry s THR 277 N -0.12 0.00 0.07 0.55 -4.23 -0.77 -0.47 115.64 110.67 1dry s THR 277 Ca 0.00 -1.79 0.04 0.00 -1.18 0.00 0.00 61.69 58.76 1dry s THR 277 Cb 0.00 -2.39 -0.03 0.00 1.34 0.00 0.00 72.50 71.42 1dry s THR 277 CO 0.00 -0.00 -0.12 0.28 -0.54 0.00 0.00 174.62 174.24 1dry s THR 278 N -4.11 0.95 0.19 3.99 -1.32 -0.55 -4.48 115.64 110.31 1dry s THR 278 Ca 0.33 -1.31 0.02 0.00 -1.21 0.00 0.00 61.69 59.52 1dry s THR 278 Cb 0.04 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.98 1dry s THR 278 CO 0.11 -0.32 0.01 -1.38 -2.21 0.00 0.00 174.62 170.84 1dry s HIS 279 N -1.49 1.30 0.29 9.09 -3.43 -0.06 -1.18 115.29 119.81 1dry s HIS 279 Ca -0.03 -1.03 -0.16 0.00 -0.80 0.00 0.00 55.06 53.04 1dry s HIS 279 Cb -0.09 -0.74 0.02 0.00 -1.43 0.00 0.00 32.58 30.34 1dry s HIS 279 CO 0.02 -0.21 0.64 0.00 -2.00 0.00 0.00 174.74 173.18 1dry s ALA 280 N -3.64 -0.65 -0.03 -1.38 0.00 -0.32 -0.84 121.76 114.89 1dry s ALA 280 Ca 0.26 -0.67 -0.01 0.00 0.00 0.00 0.00 51.96 51.54 1dry s ALA 280 Cb 0.06 0.91 0.03 0.00 0.00 0.00 0.00 23.12 24.13 1dry s ALA 280 CO 0.06 -0.95 0.05 0.50 0.00 0.00 0.00 175.76 175.42 1dry s ARG 281 N -3.58 -0.03 0.76 0.00 3.52 -0.59 -0.38 118.95 118.67 1dry s ARG 281 Ca 0.17 0.23 -0.12 0.00 -0.13 0.00 0.00 55.73 55.89 1dry s ARG 281 Cb -0.04 -0.26 0.05 0.00 -1.56 0.00 0.00 34.95 33.14 1dry s ARG 281 CO 0.10 -0.18 1.11 0.95 -0.81 0.00 0.00 175.30 176.46 1dry s THR 282 N 1.20 3.13 0.62 4.11 -4.23 -0.40 -1.07 115.64 118.99 1dry s THR 282 Ca -0.08 0.37 -0.19 0.00 -1.18 0.00 0.00 61.69 60.61 1dry s THR 282 Cb -0.13 -3.25 -0.02 0.00 1.34 0.00 0.00 72.50 70.44 1dry s THR 282 CO -0.03 -0.48 1.26 -2.84 -0.54 0.00 0.00 174.62 171.99 1dry s PRO 283 N -5.29 2.78 0.11 3.99 0.02 -1.26 -4.39 135.00 130.97 1dry s PRO 283 Ca 0.60 1.97 -0.17 0.00 0.02 0.00 0.00 61.00 63.42 1dry s PRO 283 Cb -0.13 -1.91 0.04 0.00 0.02 0.00 0.00 34.50 32.52 1dry s PRO 283 CO 0.53 -1.39 0.42 -0.59 -0.33 0.00 0.00 177.00 175.63 1dry s PHE 284 N -1.47 -0.24 -0.33 6.54 -0.12 -0.07 -4.15 117.98 118.14 1dry s PHE 284 Ca 0.80 -0.02 -0.08 0.00 -0.05 0.00 0.00 56.93 57.58 1dry s PHE 284 Cb -0.35 0.27 0.02 0.00 -0.63 0.00 0.00 43.02 42.34 1dry s PHE 284 CO 0.37 -0.69 0.13 -1.12 -0.05 0.00 0.00 175.22 173.87 1dry s SER 285 N -2.65 5.40 0.75 1.98 0.01 -1.26 -2.51 113.70 115.42 1dry s SER 285 Ca 0.01 -0.92 -0.12 0.00 1.31 0.00 0.00 55.95 56.23 1dry s SER 285 Cb 0.01 -1.93 0.05 0.00 0.21 0.00 0.00 66.02 64.36 1dry s SER 285 CO -0.10 -0.29 1.12 -2.84 0.41 0.00 0.00 173.24 171.53 1dry s PRO 286 N 1.49 2.28 -0.00 12.44 0.02 -1.26 -4.87 135.00 145.10 1dry s PRO 286 Ca 0.01 1.35 0.08 0.00 0.02 0.00 0.00 61.00 62.46 1dry s PRO 286 Cb -0.18 -1.89 -0.10 0.00 0.02 0.00 0.00 34.50 32.35 1dry s PRO 286 CO 0.04 -1.65 0.28 0.54 -0.33 0.00 0.00 177.00 175.88 1dry n ARG 287 N -3.16 2.97 -3.85 5.54 1.74 -1.26 -5.01 116.66 113.63 1dry n ARG 287 Ca 0.10 -0.03 -0.27 0.00 -0.77 0.00 0.00 57.85 56.89 1dry n ARG 287 Cb 0.52 -0.98 0.02 0.00 -1.02 0.00 0.00 32.46 31.01 1dry n ARG 287 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 1dry n TRP 288 N -1.39 -2.13 0.05 -1.55 7.02 -1.26 -4.89 117.44 113.28 1dry n TRP 288 Ca 0.00 0.88 0.04 0.00 -1.02 0.00 0.00 57.50 57.40 1dry n TRP 288 Cb 0.15 -4.09 0.08 0.00 -2.42 0.00 0.00 31.31 25.03 1dry n TRP 288 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 1dry n ASP 289 N -2.91 2.29 0.00 -0.99 5.75 -1.26 -4.98 116.55 114.45 1dry n ASP 289 Ca -0.09 -1.75 0.00 0.00 -0.01 0.00 0.00 54.79 52.94 1dry n ASP 289 Cb 0.58 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 1dry n ASP 289 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dry n GLY 290 N 0.32 0.86 0.32 6.12 0.00 -1.26 -4.88 105.19 106.66 1dry n GLY 290 Ca 0.07 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.16 1dry n GLY 290 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dry n LYS 291 N -2.00 0.97 -0.89 1.61 5.02 -1.26 -1.21 118.16 120.40 1dry n LYS 291 Ca 0.00 -2.29 -0.31 0.00 -2.02 0.00 0.00 58.31 53.68 1dry n LYS 291 Cb 0.00 -1.21 0.14 0.00 -0.02 0.00 0.00 35.03 33.94 1dry n LYS 291 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1dry s ASP 292 N -2.46 3.34 0.27 4.39 -0.00 -1.26 -4.70 116.67 116.25 1dry s ASP 292 Ca 0.26 2.16 -0.26 0.00 -0.00 0.00 0.00 52.55 54.71 1dry s ASP 292 Cb 0.24 -2.56 -0.16 0.00 -0.00 0.00 0.00 42.92 40.43 1dry s ASP 292 CO -0.00 -2.83 0.51 -1.14 -0.00 0.00 0.00 175.17 171.71 1dry n ARG 293 N -3.90 0.24 -3.27 8.23 0.63 -1.25 -4.81 116.66 112.52 1dry n ARG 293 Ca 0.12 0.09 -0.04 0.00 -0.92 0.00 0.00 57.85 57.09 1dry n ARG 293 Cb 0.52 -1.17 -0.05 0.00 0.45 0.00 0.00 32.46 32.21 1dry n ARG 293 CO 0.00 0.00 0.00 -0.46 -2.51 0.00 0.00 177.63 174.66 1dry s TRP 294 N -1.18 -1.15 0.35 -0.14 -0.00 -0.19 -4.32 118.94 112.31 1dry s TRP 294 Ca 0.62 1.08 0.08 0.00 -0.00 0.00 0.00 56.10 57.88 1dry s TRP 294 Cb -0.81 0.19 -0.04 0.00 -0.00 0.00 0.00 33.47 32.81 1dry s TRP 294 CO 0.58 -0.82 0.19 -0.51 -0.00 0.00 0.00 176.95 176.40 1dry s LEU 295 N 2.66 3.35 -0.12 5.86 1.43 -0.34 -1.14 118.68 130.38 1dry s LEU 295 Ca 0.15 -0.71 0.03 0.00 -1.03 0.00 0.00 54.13 52.57 1dry s LEU 295 Cb -0.15 -1.86 0.01 0.00 0.03 0.00 0.00 46.19 44.22 1dry s LEU 295 CO -0.19 -0.34 -0.21 -1.00 0.23 0.00 0.00 176.35 174.84 1dry s HIS 296 N -2.40 2.45 -0.06 0.29 3.76 0.50 -0.19 115.29 119.62 1dry s HIS 296 Ca 0.39 -1.13 0.04 0.00 -0.15 0.00 0.00 55.06 54.22 1dry s HIS 296 Cb -0.03 -1.67 -0.02 0.00 1.11 0.00 0.00 32.58 31.97 1dry s HIS 296 CO 0.24 -0.50 -0.18 0.50 -0.85 0.00 0.00 174.74 173.95 1dry s ARG 297 N 0.66 2.62 0.08 1.40 3.52 0.52 -0.55 118.95 127.20 1dry s ARG 297 Ca -0.12 -0.77 0.01 0.00 -0.13 0.00 0.00 55.73 54.72 1dry s ARG 297 Cb -0.16 -2.33 -0.04 0.00 -1.56 0.00 0.00 34.95 30.85 1dry s ARG 297 CO 0.02 0.49 -0.05 0.14 -0.81 0.00 0.00 175.30 175.09 1dry s VAL 298 N -0.41 0.52 -0.11 7.11 -7.23 -0.79 -1.09 120.40 118.40 1dry s VAL 298 Ca 0.04 -1.80 0.01 0.00 -1.81 0.00 0.00 61.98 58.43 1dry s VAL 298 Cb -0.12 -1.50 -0.01 0.00 0.56 0.00 0.00 36.38 35.30 1dry s VAL 298 CO 0.02 -0.86 -0.15 -0.31 -0.31 0.00 0.00 175.10 173.49 1dry s TYR 299 N -3.47 2.75 -0.11 2.82 2.02 -1.26 -1.14 117.35 118.96 1dry s TYR 299 Ca 0.08 -0.61 0.03 0.00 -0.37 0.00 0.00 57.07 56.20 1dry s TYR 299 Cb 0.04 -1.78 -0.00 0.00 -0.40 0.00 0.00 41.96 39.82 1dry s TYR 299 CO -0.06 -0.17 -0.21 0.42 -1.57 0.00 0.00 175.55 173.97 1dry s ILE 300 N 0.14 2.33 0.02 2.71 -1.09 -0.43 -1.03 121.20 123.86 1dry s ILE 300 Ca -0.08 -0.91 -0.04 0.00 -2.23 0.00 0.00 60.65 57.39 1dry s ILE 300 Cb -0.15 -1.93 -0.04 0.00 -1.58 0.00 0.00 42.46 38.76 1dry s ILE 300 CO 0.05 0.55 0.23 -0.13 -1.23 0.00 0.00 174.94 174.41 1dry s ARG 301 N 0.42 3.50 0.16 2.79 0.52 -0.30 -1.84 118.95 124.20 1dry s ARG 301 Ca -0.15 -0.24 0.01 0.00 -0.52 0.00 0.00 55.73 54.83 1dry s ARG 301 Cb -0.17 -3.06 -0.00 0.00 0.52 0.00 0.00 34.95 32.23 1dry s ARG 301 CO 0.07 0.64 0.03 0.25 0.02 0.00 0.00 175.30 176.31 1dry n THR 302 N 0.84 0.00 1.01 0.02 -2.24 -1.26 -0.74 114.28 111.92 1dry n THR 302 Ca -0.09 -0.85 0.12 0.00 -2.27 0.00 0.00 64.05 60.96 1dry n THR 302 Cb 0.52 0.25 0.58 0.00 -2.10 0.00 0.00 70.33 69.59 1dry n THR 302 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1dry n ASP 303 N -1.56 0.00 -4.75 3.42 10.43 -1.26 -4.36 116.55 118.47 1dry n ASP 303 Ca -0.04 0.26 -0.35 0.00 2.57 0.00 0.00 54.79 57.23 1dry n ASP 303 Cb 0.22 -0.41 0.06 0.00 1.84 0.00 0.00 41.12 42.83 1dry n ASP 303 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 1dry s ARG 304 N -2.82 2.61 -1.08 -1.24 0.52 -1.26 -4.48 118.95 111.20 1dry s ARG 304 Ca 0.17 1.69 -0.07 0.00 -0.52 0.00 0.00 55.73 57.00 1dry s ARG 304 Cb 0.17 -1.90 0.07 0.00 0.52 0.00 0.00 34.95 33.81 1dry s ARG 304 CO 0.43 -1.46 0.18 0.09 0.02 0.00 0.00 175.30 174.57 1dry n ASN 305 N -2.23 -0.24 -0.47 0.23 3.02 -1.26 -2.66 115.26 111.64 1dry n ASN 305 Ca 0.13 -0.80 -0.05 0.00 -0.03 0.00 0.00 54.58 53.83 1dry n ASN 305 Cb 0.50 -1.00 -0.01 0.00 -0.61 0.00 0.00 39.78 38.66 1dry n ASN 305 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dry n GLY 306 N -1.44 0.45 0.13 7.41 0.00 -1.26 -4.93 105.19 105.54 1dry n GLY 306 Ca -0.07 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1dry n GLY 306 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1dry h GLN 307 N 0.00 0.00 -5.69 1.61 4.20 -1.74 -3.46 115.11 110.03 1dry h GLN 307 Ca -0.11 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.02 1dry h GLN 307 Cb 0.72 0.00 -0.30 0.00 0.30 0.00 0.00 27.48 28.20 1dry h GLN 307 CO 0.14 0.61 -0.85 -0.51 -0.67 0.00 0.00 178.83 177.56 1dry s LEU 308 N -6.78 2.00 0.00 1.46 1.43 -1.26 -4.95 118.68 110.58 1dry s LEU 308 Ca 0.02 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 52.76 1dry s LEU 308 Cb 0.09 -1.02 0.01 0.00 0.03 0.00 0.00 46.19 45.30 1dry s LEU 308 CO 0.75 0.21 0.48 -1.54 0.23 0.00 0.00 176.35 176.49 1dry n SER 309 N 2.81 0.98 0.00 2.29 3.41 -1.26 -5.09 113.62 116.77 1dry n SER 309 Ca -0.16 -0.99 0.00 0.00 -0.26 0.00 0.00 58.87 57.46 1dry n SER 309 Cb 0.53 0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 1dry n SER 309 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dry n GLY 310 N 0.13 3.98 2.51 5.00 0.00 -1.26 -5.01 105.19 110.54 1dry n GLY 310 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.78 1dry n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dry n GLY 311 N -0.15 1.29 3.73 -0.02 0.00 -1.26 -5.02 105.19 103.76 1dry n GLY 311 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1dry n GLY 311 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dry s GLU 312 N -0.16 2.60 0.08 1.61 8.01 -1.26 -5.04 118.70 124.53 1dry s GLU 312 Ca 0.00 2.00 0.06 0.00 0.01 0.00 0.00 54.97 57.04 1dry s GLU 312 Cb 0.00 -1.86 -0.03 0.00 -4.31 0.00 0.00 34.13 27.93 1dry s GLU 312 CO 0.00 -1.55 -0.16 1.03 0.01 0.00 0.00 175.26 174.59 1dry s ARG 313 N -3.41 0.91 0.11 1.61 0.52 -1.26 -5.09 118.95 112.34 1dry s ARG 313 Ca 0.81 -1.01 -0.31 0.00 -0.52 0.00 0.00 55.73 54.70 1dry s ARG 313 Cb -0.36 -0.99 -0.09 0.00 0.52 0.00 0.00 34.95 34.03 1dry s ARG 313 CO 0.39 0.22 1.58 0.00 0.02 0.00 0.00 175.30 177.51 1dry s ALA 314 N -1.23 3.71 0.00 2.13 0.00 -1.26 -1.68 121.76 123.43 1dry s ALA 314 Ca 0.00 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.22 1dry s ALA 314 Cb -0.10 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.38 1dry s ALA 314 CO 0.03 -0.91 0.00 0.41 0.00 0.00 0.00 175.76 175.29 1dry n GLY 315 N 3.83 1.35 3.75 0.00 0.00 0.01 -4.63 105.19 109.49 1dry n GLY 315 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 1dry n GLY 315 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dry s ASP 316 N -1.91 4.79 -0.12 1.61 -0.00 -0.67 -4.67 116.67 115.70 1dry s ASP 316 Ca 0.00 2.25 0.01 0.00 -0.00 0.00 0.00 52.55 54.81 1dry s ASP 316 Cb 0.00 -2.58 -0.01 0.00 -0.00 0.00 0.00 42.92 40.33 1dry s ASP 316 CO 0.00 -1.86 -0.16 -0.69 -0.00 0.00 0.00 175.17 172.47 1dry s VAL 317 N -1.98 2.81 0.16 -1.27 1.01 -1.26 -1.04 120.40 118.83 1dry s VAL 317 Ca 0.73 -0.75 0.08 0.00 0.00 0.00 0.00 61.98 62.04 1dry s VAL 317 Cb -0.27 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 1dry s VAL 317 CO 0.40 0.53 -0.07 0.68 0.00 0.00 0.00 175.10 176.64 1dry s VAL 318 N 0.35 3.37 0.47 2.92 -7.23 0.05 -4.86 120.40 115.47 1dry s VAL 318 Ca -0.13 -1.51 -0.02 0.00 -1.81 0.00 0.00 61.98 58.51 1dry s VAL 318 Cb -0.16 -2.66 -0.01 0.00 0.56 0.00 0.00 36.38 34.11 1dry s VAL 318 CO 0.06 -0.06 0.72 0.00 -0.31 0.00 0.00 175.10 175.51 1dry s ALA 319 N -1.61 3.58 0.03 1.32 0.00 -1.26 -0.79 121.76 123.04 1dry s ALA 319 Ca 0.25 -0.86 -0.30 0.00 0.00 0.00 0.00 51.96 51.05 1dry s ALA 319 Cb -0.09 -2.32 -0.05 0.00 0.00 0.00 0.00 23.12 20.66 1dry s ALA 319 CO 0.16 -0.41 1.13 0.12 0.00 0.00 0.00 175.76 176.76 1dry s PHE 320 N -2.65 3.48 -0.05 0.00 2.19 -1.26 -4.93 117.98 114.77 1dry s PHE 320 Ca 0.48 1.41 -0.02 0.00 0.33 0.00 0.00 56.93 59.13 1dry s PHE 320 Cb -0.10 -3.33 0.03 0.00 -1.31 0.00 0.00 43.02 38.31 1dry s PHE 320 CO 0.40 -0.90 0.08 0.99 1.83 0.00 0.00 175.22 177.63 1dry s THR 321 N 1.15 -0.12 0.43 0.12 2.01 -1.26 -5.08 115.64 112.88 1dry s THR 321 Ca 0.56 0.33 -0.23 0.00 0.31 0.00 0.00 61.69 62.67 1dry s THR 321 Cb -0.26 -0.18 -0.09 0.00 0.01 0.00 0.00 72.50 71.98 1dry s THR 321 CO 0.28 0.14 1.06 -2.16 -0.69 0.00 0.00 174.62 173.25 1dry s PRO 322 N 1.82 4.03 0.52 4.92 0.04 -1.26 -1.12 135.00 143.95 1dry s PRO 322 Ca -0.00 1.50 -0.21 0.00 0.04 0.00 0.00 61.00 62.32 1dry s PRO 322 Cb -0.12 -2.41 -0.06 0.00 0.04 0.00 0.00 34.50 31.95 1dry s PRO 322 CO -0.04 -0.26 1.22 1.03 0.04 0.00 0.00 177.00 178.99 1dry s ARG 323 N -2.71 3.36 0.00 4.56 0.52 -0.12 -4.62 118.95 119.95 1dry s ARG 323 Ca 0.61 1.88 0.00 0.00 -0.52 0.00 0.00 55.73 57.70 1dry s ARG 323 Cb -0.21 -2.20 0.00 0.00 0.52 0.00 0.00 34.95 33.06 1dry s ARG 323 CO 0.26 -0.91 0.00 0.41 0.02 0.00 0.00 175.30 175.09