#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o8n n PRO 4 N 0.00 0.00 -0.07 1.61 -0.02 -1.26 -4.92 135.00 130.34 1o8n n PRO 4 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.37 1o8n n PRO 4 Cb 0.00 -0.98 -0.04 0.00 -0.02 0.00 0.00 33.50 32.46 1o8n n PRO 4 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1o8n h GLU 5 N 0.78 0.36 -5.00 -0.52 4.57 -1.77 -3.42 114.58 109.58 1o8n h GLU 5 Ca -0.30 -0.09 -0.63 0.00 -1.18 0.00 0.00 59.36 57.16 1o8n h GLU 5 Cb 1.41 -0.05 -0.34 0.00 -0.16 0.00 0.00 28.75 29.61 1o8n h GLU 5 CO 0.53 0.49 -0.85 0.71 -1.18 0.00 0.00 179.01 178.70 1o8n s TYR 6 N -5.26 2.29 -0.22 0.92 1.51 -1.07 -5.02 117.35 110.50 1o8n s TYR 6 Ca -0.14 -1.07 -0.22 0.00 -1.01 0.00 0.00 57.07 54.63 1o8n s TYR 6 Cb 0.07 -1.59 -0.02 0.00 -0.11 0.00 0.00 41.96 40.31 1o8n s TYR 6 CO 0.73 -0.50 0.68 0.15 -1.11 0.00 0.00 175.55 175.50 1o8n s LYS 7 N 0.79 4.18 -0.01 -0.62 1.02 -1.26 -2.05 119.74 121.78 1o8n s LYS 7 Ca -0.10 0.68 0.01 0.00 0.02 0.00 0.00 55.97 56.59 1o8n s LYS 7 Cb -0.16 -3.62 -0.04 0.00 -0.52 0.00 0.00 37.83 33.50 1o8n s LYS 7 CO 0.01 -0.36 0.02 0.08 -0.92 0.00 0.00 175.35 174.18 1o8n s VAL 8 N 2.31 4.34 0.03 3.17 1.01 -0.46 -0.47 120.40 130.33 1o8n s VAL 8 Ca 0.30 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.79 1o8n s VAL 8 Cb -0.16 -2.94 -0.02 0.00 0.00 0.00 0.00 36.38 33.26 1o8n s VAL 8 CO 0.09 0.39 -0.08 0.00 0.00 0.00 0.00 175.10 175.51 1o8n s ALA 9 N -1.10 0.58 -0.12 5.51 0.00 0.54 -0.57 121.76 126.60 1o8n s ALA 9 Ca 0.20 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.56 1o8n s ALA 9 Cb -0.12 -0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.00 1o8n s ALA 9 CO 0.11 0.04 -0.11 0.42 0.00 0.00 0.00 175.76 176.22 1o8n s ILE 10 N -0.94 1.24 -0.27 0.00 1.01 -0.73 -1.47 121.20 120.05 1o8n s ILE 10 Ca -0.05 -0.44 -0.05 0.00 0.00 0.00 0.00 60.65 60.11 1o8n s ILE 10 Cb -0.07 -1.20 0.01 0.00 0.01 0.00 0.00 42.46 41.21 1o8n s ILE 10 CO 0.00 0.40 0.02 -0.22 0.00 0.00 0.00 174.94 175.14 1o8n s LEU 11 N 1.45 3.49 -0.11 2.97 2.96 -0.62 -2.34 118.68 126.49 1o8n s LEU 11 Ca 0.01 -0.69 -0.19 0.00 -0.22 0.00 0.00 54.13 53.04 1o8n s LEU 11 Cb -0.13 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 1o8n s LEU 11 CO -0.07 -0.14 0.52 -0.89 -1.32 0.00 0.00 176.35 174.45 1o8n s THR 12 N 1.45 5.16 -0.16 3.68 2.01 -0.55 -1.24 115.64 125.98 1o8n s THR 12 Ca 0.02 1.04 0.01 0.00 0.31 0.00 0.00 61.69 63.08 1o8n s THR 12 Cb -0.16 -3.86 0.01 0.00 0.01 0.00 0.00 72.50 68.50 1o8n s THR 12 CO -0.00 0.32 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.36 1o8n s VAL 13 N 0.63 2.23 0.00 3.82 1.01 -0.63 -1.60 120.40 125.86 1o8n s VAL 13 Ca 0.28 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1o8n s VAL 13 Cb -0.16 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.30 1o8n s VAL 13 CO 0.12 0.53 0.00 -0.24 0.00 0.00 0.00 175.10 175.51 1o8n n SER 14 N 4.31 0.00 -0.32 3.32 2.88 -0.57 -4.19 113.62 119.05 1o8n n SER 14 Ca -0.20 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.37 1o8n n SER 14 Cb 0.51 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 64.08 1o8n n SER 14 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1o8n h ASP 15 N 0.00 -0.89 0.53 -3.46 3.32 -1.86 -1.49 116.42 112.57 1o8n h ASP 15 Ca 0.00 0.27 -0.02 0.00 0.02 0.00 0.00 57.03 57.30 1o8n h ASP 15 Cb 0.00 0.57 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1o8n h ASP 15 CO 0.00 -0.30 -0.44 0.74 -1.72 0.00 0.00 179.24 177.52 1o8n h THR 16 N -0.01 0.00 -0.60 0.35 2.02 -1.96 -1.08 112.91 111.64 1o8n h THR 16 Ca 0.42 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.67 1o8n h THR 16 Cb 0.65 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.99 1o8n h THR 16 CO -0.92 0.00 0.26 0.58 0.37 0.00 0.00 175.52 175.81 1o8n h VAL 17 N -0.95 0.85 0.00 3.16 2.07 -1.75 -2.04 116.25 117.59 1o8n h VAL 17 Ca -0.07 -0.16 -0.05 0.00 0.82 0.00 0.00 66.70 67.24 1o8n h VAL 17 Cb 0.80 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1o8n h VAL 17 CO -0.01 0.09 -0.23 -1.28 0.02 0.00 0.00 177.57 176.15 1o8n h SER 18 N 0.48 0.00 1.16 0.57 0.87 -1.16 -2.16 113.55 113.31 1o8n h SER 18 Ca 0.29 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.85 1o8n h SER 18 Cb 0.29 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 1o8n h SER 18 CO -0.25 0.23 0.00 0.00 -0.53 0.00 0.00 176.83 176.28 1o8n n ALA 19 N -2.35 2.18 -0.03 6.23 0.00 -0.42 -4.91 120.51 121.22 1o8n n ALA 19 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1o8n n ALA 19 Cb 0.34 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1o8n n ALA 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o8n n GLY 20 N 1.13 1.29 0.03 0.00 0.00 -0.81 -4.93 105.19 101.90 1o8n n GLY 20 Ca 0.06 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.10 1o8n n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8n n ALA 21 N -1.08 1.01 -3.61 4.61 0.00 -1.17 -4.73 120.51 115.53 1o8n n ALA 21 Ca 0.00 0.04 -0.06 0.00 0.00 0.00 0.00 53.44 53.41 1o8n n ALA 21 Cb 0.00 -1.06 -0.02 0.00 0.00 0.00 0.00 19.45 18.38 1o8n n ALA 21 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1o8n s GLY 22 N -3.10 -0.37 0.74 0.00 0.00 -1.26 -5.00 107.32 98.34 1o8n s GLY 22 Ca -0.00 0.57 -0.12 0.00 0.00 0.00 0.00 44.72 45.17 1o8n s GLY 22 CO 0.04 0.17 1.10 2.56 0.00 0.00 0.00 173.10 176.97 1o8n s PRO 23 N -3.25 2.38 -0.22 2.90 0.04 -1.26 -4.59 135.00 131.00 1o8n s PRO 23 Ca 0.08 1.26 -0.27 0.00 0.04 0.00 0.00 61.00 62.11 1o8n s PRO 23 Cb -0.01 -1.91 -0.00 0.00 0.04 0.00 0.00 34.50 32.62 1o8n s PRO 23 CO -0.04 -1.56 0.93 0.34 0.04 0.00 0.00 177.00 176.71 1o8n s ASP 24 N -3.11 6.98 -0.15 6.66 3.68 -1.26 -4.86 116.67 124.61 1o8n s ASP 24 Ca 0.63 1.22 -0.03 0.00 2.13 0.00 0.00 52.55 56.50 1o8n s ASP 24 Cb -0.18 -2.49 -0.24 0.00 -1.45 0.00 0.00 42.92 38.56 1o8n s ASP 24 CO 0.52 -0.56 0.24 0.54 0.13 0.00 0.00 175.17 176.03 1o8n n ARG 25 N 6.00 0.73 -0.05 4.34 1.74 -1.26 -4.55 116.66 123.61 1o8n n ARG 25 Ca 0.08 0.23 -0.16 0.00 -0.77 0.00 0.00 57.85 57.24 1o8n n ARG 25 Cb 0.47 -1.67 -0.06 0.00 -1.02 0.00 0.00 32.46 30.18 1o8n n ARG 25 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1o8n h SER 26 N 0.05 0.89 -0.01 0.55 0.02 -1.92 -3.34 113.55 109.80 1o8n h SER 26 Ca -0.46 -0.58 0.00 0.00 -0.84 0.00 0.00 61.79 59.91 1o8n h SER 26 Cb 2.01 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 64.28 1o8n h SER 26 CO 0.05 1.32 -0.03 1.23 -1.14 0.00 0.00 176.83 178.25 1o8n h GLY 27 N 0.52 -1.47 0.43 -3.77 0.00 -1.94 -0.82 103.07 96.01 1o8n h GLY 27 Ca -0.02 0.64 0.07 0.00 0.00 0.00 0.00 47.33 48.02 1o8n h GLY 27 CO 0.13 -0.55 0.02 -2.55 0.00 0.00 0.00 176.54 173.59 1o8n h PRO 28 N -0.04 0.12 -0.72 4.80 0.11 -1.84 -1.61 132.00 132.82 1o8n h PRO 28 Ca 0.00 -0.01 0.12 0.00 0.11 0.00 0.00 66.00 66.22 1o8n h PRO 28 Cb 0.05 -0.03 -0.08 0.00 0.11 0.00 0.00 31.00 31.04 1o8n h PRO 28 CO -0.03 0.08 0.30 0.00 -0.21 0.00 0.00 178.00 178.14 1o8n h ARG 29 N 0.12 0.47 -0.48 1.05 3.08 -1.66 0.53 114.38 117.49 1o8n h ARG 29 Ca 0.18 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.25 1o8n h ARG 29 Cb 0.25 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 1o8n h ARG 29 CO -0.29 0.31 0.24 0.00 -1.07 0.00 0.00 179.97 179.16 1o8n h ALA 30 N 1.49 0.61 -0.77 0.04 0.00 -0.30 -0.07 119.26 120.27 1o8n h ALA 30 Ca 0.38 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.35 1o8n h ALA 30 Cb 0.51 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1o8n h ALA 30 CO -0.35 -0.11 0.48 0.28 0.00 0.00 0.00 179.25 179.56 1o8n h VAL 31 N 0.48 1.09 -0.64 0.00 2.07 -0.25 -2.04 116.25 116.96 1o8n h VAL 31 Ca 0.21 -0.32 -0.08 0.00 0.82 0.00 0.00 66.70 67.33 1o8n h VAL 31 Cb 0.12 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 1o8n h VAL 31 CO -0.15 0.17 0.07 -1.28 0.02 0.00 0.00 177.57 176.40 1o8n h SER 32 N 0.93 1.04 -0.20 0.57 0.87 0.46 -2.11 113.55 115.11 1o8n h SER 32 Ca 0.32 -0.26 0.01 0.00 -1.23 0.00 0.00 61.79 60.63 1o8n h SER 32 Cb 0.06 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.73 1o8n h SER 32 CO -0.13 1.05 0.09 0.58 -0.53 0.00 0.00 176.83 177.90 1o8n h VAL 33 N 1.00 0.99 -0.50 2.23 2.07 -0.47 -1.49 116.25 120.08 1o8n h VAL 33 Ca 0.19 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.63 1o8n h VAL 33 Cb 0.48 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1o8n h VAL 33 CO 0.02 0.04 0.27 0.58 0.02 0.00 0.00 177.57 178.50 1o8n h VAL 34 N 0.20 1.18 0.07 2.57 2.07 -1.17 -1.45 116.25 119.72 1o8n h VAL 34 Ca 0.08 -0.45 0.02 0.00 0.82 0.00 0.00 66.70 67.16 1o8n h VAL 34 Cb 0.02 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1o8n h VAL 34 CO -0.06 0.19 -0.16 -0.78 0.02 0.00 0.00 177.57 176.78 1o8n h ASP 35 N 0.66 -0.44 -1.01 0.57 1.82 -1.32 0.51 116.42 117.21 1o8n h ASP 35 Ca 0.18 0.06 0.28 0.00 -0.39 0.00 0.00 57.03 57.15 1o8n h ASP 35 Cb 0.06 0.17 -0.13 0.00 0.68 0.00 0.00 39.33 40.11 1o8n h ASP 35 CO -0.03 -0.23 0.59 -1.28 -1.61 0.00 0.00 179.24 176.69 1o8n h SER 36 N -0.30 0.60 -0.33 2.28 0.87 -1.04 -1.63 113.55 114.01 1o8n h SER 36 Ca 0.03 0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 1o8n h SER 36 Cb 0.33 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1o8n h SER 36 CO -0.10 0.00 0.00 -1.20 -0.53 0.00 0.00 176.83 175.00 1o8n n SER 37 N -4.94 3.33 -0.30 6.23 7.64 -0.56 -4.66 113.62 120.35 1o8n n SER 37 Ca 0.29 -1.97 0.04 0.00 1.01 0.00 0.00 58.87 58.24 1o8n n SER 37 Cb 0.86 -0.21 0.10 0.00 -1.01 0.00 0.00 64.21 63.95 1o8n n SER 37 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1o8n n SER 38 N 1.40 -0.34 -0.05 6.43 2.88 0.08 -1.04 113.62 122.99 1o8n n SER 38 Ca 0.18 1.42 -0.12 0.00 -1.33 0.00 0.00 58.87 59.02 1o8n n SER 38 Cb 0.59 -0.41 -0.06 0.00 -0.75 0.00 0.00 64.21 63.57 1o8n n SER 38 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1o8n h GLU 39 N 0.00 0.26 0.00 -1.46 4.81 -1.83 0.38 114.58 116.74 1o8n h GLU 39 Ca 0.37 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.50 1o8n h GLU 39 Cb 0.58 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.94 1o8n h GLU 39 CO -0.84 0.51 -0.07 0.87 -0.73 0.00 0.00 179.01 178.74 1o8n h LYS 40 N -0.02 0.00 -0.71 1.92 1.57 -1.65 -1.78 116.57 115.89 1o8n h LYS 40 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1o8n h LYS 40 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1o8n h LYS 40 CO 0.01 0.07 0.00 1.28 -0.57 0.00 0.00 179.45 180.24 1o8n n LEU 41 N -3.87 4.03 -1.22 2.94 4.77 -0.21 -4.45 117.00 119.00 1o8n n LEU 41 Ca -0.02 -2.04 -0.13 0.00 -0.03 0.00 0.00 56.01 53.78 1o8n n LEU 41 Cb 0.17 -0.61 -0.04 0.00 -2.33 0.00 0.00 43.42 40.61 1o8n n LEU 41 CO 0.30 0.51 -0.14 0.61 -1.33 0.00 0.00 177.39 177.33 1o8n n GLY 42 N 0.46 0.73 0.48 -0.72 0.00 -0.67 -3.77 105.19 101.69 1o8n n GLY 42 Ca 0.18 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1o8n n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8n n GLY 43 N -1.21 0.50 3.84 -0.02 0.00 0.13 -4.73 105.19 103.70 1o8n n GLY 43 Ca -0.14 -0.24 -0.34 0.00 0.00 0.00 0.00 46.02 45.30 1o8n n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8n s ALA 44 N -1.96 3.77 -0.07 4.61 0.00 -1.10 -2.32 121.76 124.69 1o8n s ALA 44 Ca 0.00 -0.78 -0.10 0.00 0.00 0.00 0.00 51.96 51.08 1o8n s ALA 44 Cb 0.00 -1.77 0.02 0.00 0.00 0.00 0.00 23.12 21.37 1o8n s ALA 44 CO 0.00 0.69 0.26 0.15 0.00 0.00 0.00 175.76 176.86 1o8n s LYS 45 N -1.64 0.38 0.08 0.00 1.02 -0.87 -4.29 119.74 114.43 1o8n s LYS 45 Ca 0.23 0.19 -0.31 0.00 0.02 0.00 0.00 55.97 56.10 1o8n s LYS 45 Cb -0.12 0.18 -0.08 0.00 -0.52 0.00 0.00 37.83 37.28 1o8n s LYS 45 CO 0.13 -0.07 1.58 0.08 -0.92 0.00 0.00 175.35 176.15 1o8n s VAL 46 N -0.26 3.07 -0.22 3.17 1.01 -1.26 -1.36 120.40 124.56 1o8n s VAL 46 Ca -0.04 0.60 0.02 0.00 0.00 0.00 0.00 61.98 62.56 1o8n s VAL 46 Cb -0.03 -3.39 0.03 0.00 0.00 0.00 0.00 36.38 33.00 1o8n s VAL 46 CO 0.01 0.01 0.76 1.33 0.00 0.00 0.00 175.10 177.21 1o8n n VAL 47 N 4.50 0.40 -3.61 2.92 0.24 0.27 -4.88 118.33 118.17 1o8n n VAL 47 Ca 0.15 -0.70 -0.12 0.00 -2.04 0.00 0.00 64.34 61.63 1o8n n VAL 47 Cb 0.41 0.82 -0.07 0.00 -1.47 0.00 0.00 33.84 33.54 1o8n n VAL 47 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1o8n s ALA 48 N -0.50 -1.90 0.32 2.33 0.00 -1.24 -5.05 121.76 115.72 1o8n s ALA 48 Ca 0.03 1.79 0.03 0.00 0.00 0.00 0.00 51.96 53.81 1o8n s ALA 48 Cb 0.02 -1.07 -0.06 0.00 0.00 0.00 0.00 23.12 22.01 1o8n s ALA 48 CO 0.03 -0.29 0.07 0.95 0.00 0.00 0.00 175.76 176.51 1o8n s THR 49 N -0.16 1.08 0.08 0.00 -4.23 -1.26 -1.78 115.64 109.37 1o8n s THR 49 Ca -0.00 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.29 1o8n s THR 49 Cb -0.04 -2.76 0.05 0.00 1.34 0.00 0.00 72.50 71.10 1o8n s THR 49 CO -0.01 0.00 0.52 0.00 -0.54 0.00 0.00 174.62 174.59 1o8n s ALA 50 N -3.36 -1.33 -0.05 3.99 0.00 -0.99 -4.94 121.76 115.08 1o8n s ALA 50 Ca 0.36 0.49 0.05 0.00 0.00 0.00 0.00 51.96 52.87 1o8n s ALA 50 Cb 0.08 0.53 -0.01 0.00 0.00 0.00 0.00 23.12 23.72 1o8n s ALA 50 CO 0.15 -0.58 -0.21 0.08 0.00 0.00 0.00 175.76 175.20 1o8n s VAL 51 N -2.90 1.75 0.14 0.00 1.01 -1.26 -1.49 120.40 117.65 1o8n s VAL 51 Ca -0.03 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.08 1o8n s VAL 51 Cb -0.00 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 1o8n s VAL 51 CO -0.05 0.49 -0.04 0.68 0.00 0.00 0.00 175.10 176.18 1o8n s VAL 52 N -0.04 0.77 0.69 2.92 -7.23 -0.63 -4.97 120.40 111.91 1o8n s VAL 52 Ca -0.04 -1.98 -0.10 0.00 -1.81 0.00 0.00 61.98 58.05 1o8n s VAL 52 Cb -0.13 -1.92 0.16 0.00 0.56 0.00 0.00 36.38 35.05 1o8n s VAL 52 CO 0.03 -0.66 0.94 -0.81 -0.31 0.00 0.00 175.10 174.29 1o8n n PRO 53 N -0.16 -0.76 -2.16 4.82 -0.04 -1.26 -1.52 135.00 133.92 1o8n n PRO 53 Ca -0.09 -1.62 -0.42 0.00 -0.04 0.00 0.00 63.50 61.32 1o8n n PRO 53 Cb 0.62 -0.91 0.00 0.00 -0.04 0.00 0.00 33.50 33.17 1o8n n PRO 53 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1o8n n ASP 54 N -3.50 4.69 -3.71 3.54 8.00 -1.26 -4.54 116.55 119.77 1o8n n ASP 54 Ca 0.12 -3.02 -0.21 0.00 0.71 0.00 0.00 54.79 52.40 1o8n n ASP 54 Cb 0.43 -1.54 -0.18 0.00 -0.02 0.00 0.00 41.12 39.81 1o8n n ASP 54 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1o8n s GLU 55 N 1.41 0.19 0.19 -1.24 2.02 -1.26 -4.90 118.70 115.10 1o8n s GLU 55 Ca 0.42 0.27 -0.18 0.00 0.02 0.00 0.00 54.97 55.50 1o8n s GLU 55 Cb 0.11 -0.68 0.14 0.00 0.10 0.00 0.00 34.13 33.80 1o8n s GLU 55 CO -0.03 -0.31 1.62 -0.39 0.02 0.00 0.00 175.26 176.17 1o8n h VAL 56 N 6.39 0.33 -0.60 2.63 -1.51 -1.88 -2.29 116.25 119.31 1o8n h VAL 56 Ca -0.16 0.00 0.09 0.00 -1.23 0.00 0.00 66.70 65.40 1o8n h VAL 56 Cb 1.12 0.33 -0.07 0.00 -2.13 0.00 0.00 31.29 30.54 1o8n h VAL 56 CO 0.20 0.00 0.23 -0.33 -1.23 0.00 0.00 177.57 176.44 1o8n h GLU 57 N -0.11 0.40 -0.52 5.19 4.39 -1.98 0.31 114.58 122.26 1o8n h GLU 57 Ca 0.23 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.88 1o8n h GLU 57 Cb 0.48 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 1o8n h GLU 57 CO -0.57 0.26 0.23 0.00 -1.16 0.00 0.00 179.01 177.77 1o8n h ARG 58 N 0.41 0.77 -0.21 2.33 2.47 -1.79 0.59 114.38 118.94 1o8n h ARG 58 Ca 0.30 -0.13 0.00 0.00 -1.26 0.00 0.00 59.98 58.90 1o8n h ARG 58 Cb 0.37 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.55 1o8n h ARG 58 CO -0.30 0.66 0.14 0.82 0.56 0.00 0.00 179.97 181.84 1o8n h ILE 59 N 0.70 1.05 -0.64 2.04 2.04 -0.88 -2.42 117.51 119.40 1o8n h ILE 59 Ca 0.18 -0.10 0.02 0.00 1.00 0.00 0.00 64.86 65.96 1o8n h ILE 59 Cb 0.16 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 1o8n h ILE 59 CO -0.02 0.05 0.40 0.11 0.00 0.00 0.00 178.15 178.69 1o8n h LYS 60 N 0.28 0.77 -0.12 2.37 1.57 -0.18 -2.16 116.57 119.11 1o8n h LYS 60 Ca 0.08 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1o8n h LYS 60 Cb -0.03 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 1o8n h LYS 60 CO -0.02 0.51 0.06 -0.44 -0.57 0.00 0.00 179.45 178.99 1o8n h ASP 61 N 0.79 0.09 0.12 0.86 3.32 -0.62 0.49 116.42 121.48 1o8n h ASP 61 Ca 0.25 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.19 1o8n h ASP 61 Cb -0.00 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1o8n h ASP 61 CO -0.09 0.07 -0.39 0.40 -1.72 0.00 0.00 179.24 177.51 1o8n h ILE 62 N 0.13 1.30 -0.32 0.35 1.08 -1.36 0.33 117.51 119.02 1o8n h ILE 62 Ca 0.05 -1.51 -0.16 0.00 -0.39 0.00 0.00 64.86 62.85 1o8n h ILE 62 Cb 0.01 1.61 -0.00 0.00 -3.07 0.00 0.00 36.82 35.36 1o8n h ILE 62 CO -0.03 0.46 -0.42 -0.07 -0.69 0.00 0.00 178.15 177.40 1o8n h LEU 63 N 0.30 0.93 -0.02 1.44 3.38 -1.19 -0.97 115.31 119.17 1o8n h LEU 63 Ca 0.03 -0.50 -0.00 0.00 0.09 0.00 0.00 57.88 57.50 1o8n h LEU 63 Cb 0.82 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 1o8n h LEU 63 CO 0.07 1.24 0.01 1.56 0.09 0.00 0.00 178.44 181.40 1o8n h GLN 64 N 0.64 0.04 -0.33 1.13 4.20 -0.65 -1.72 115.11 118.42 1o8n h GLN 64 Ca 0.04 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.69 1o8n h GLN 64 Cb 1.02 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.78 1o8n h GLN 64 CO 0.10 0.27 0.01 -0.22 -0.67 0.00 0.00 178.83 178.32 1o8n h LYS 65 N -0.19 0.58 -0.40 1.46 3.64 -0.92 0.21 116.57 120.94 1o8n h LYS 65 Ca 0.01 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.19 1o8n h LYS 65 Cb 0.24 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 1o8n h LYS 65 CO 0.00 0.70 0.18 -1.49 -2.27 0.00 0.00 179.45 176.57 1o8n h TRP 66 N 0.39 0.55 0.02 1.91 6.55 -1.18 -0.68 115.95 123.51 1o8n h TRP 66 Ca 0.10 -0.01 -0.00 0.00 0.95 0.00 0.00 58.89 59.92 1o8n h TRP 66 Cb 0.43 -0.18 0.00 0.00 -0.86 0.00 0.00 29.16 28.55 1o8n h TRP 66 CO 0.03 0.42 -0.01 0.77 -1.05 0.00 0.00 178.44 178.61 1o8n h SER 67 N 0.57 -0.02 0.50 -3.49 0.02 -1.05 -0.60 113.55 109.47 1o8n h SER 67 Ca 0.14 -0.68 -0.30 0.00 -0.84 0.00 0.00 61.79 60.11 1o8n h SER 67 Cb 0.08 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.63 1o8n h SER 67 CO -0.02 0.78 -1.41 0.44 -1.14 0.00 0.00 176.83 175.48 1o8n h ASP 68 N -0.95 0.45 0.00 3.07 3.32 -0.60 -3.25 116.42 118.46 1o8n h ASP 68 Ca -0.00 -0.55 -0.31 0.00 0.02 0.00 0.00 57.03 56.19 1o8n h ASP 68 Cb 0.70 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 40.06 1o8n h ASP 68 CO 0.00 1.44 -2.00 0.52 -1.72 0.00 0.00 179.24 177.48 1o8n n VAL 69 N -3.51 1.11 0.85 -1.35 0.31 -0.33 -4.57 118.33 110.84 1o8n n VAL 69 Ca -0.13 -0.24 0.13 0.00 -0.01 0.00 0.00 64.34 64.09 1o8n n VAL 69 Cb 1.04 -1.80 0.45 0.00 -0.91 0.00 0.00 33.84 32.63 1o8n n VAL 69 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1o8n n ASP 70 N -3.91 0.38 -3.71 4.52 8.00 -0.80 -4.96 116.55 116.06 1o8n n ASP 70 Ca -0.37 0.36 -0.26 0.00 0.71 0.00 0.00 54.79 55.23 1o8n n ASP 70 Cb 0.75 -0.38 0.03 0.00 -0.02 0.00 0.00 41.12 41.49 1o8n n ASP 70 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1o8n n GLU 71 N -1.77 -2.90 -2.17 -1.24 1.02 -0.89 -4.96 120.64 107.73 1o8n n GLU 71 Ca 0.06 0.53 -0.34 0.00 -0.02 0.00 0.00 57.16 57.38 1o8n n GLU 71 Cb 0.37 -4.67 0.01 0.00 -0.02 0.00 0.00 31.44 27.13 1o8n n GLU 71 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1o8n s MET 72 N -5.98 3.29 0.06 3.49 -1.94 -0.28 -4.93 119.30 113.00 1o8n s MET 72 Ca 0.22 1.51 0.19 0.00 -1.71 0.00 0.00 55.69 55.90 1o8n s MET 72 Cb -0.07 -2.01 -0.14 0.00 2.01 0.00 0.00 34.83 34.62 1o8n s MET 72 CO 0.84 -0.88 0.76 -0.25 -0.01 0.00 0.00 175.02 175.48 1o8n n ASP 73 N -1.54 0.66 -3.42 3.03 8.00 0.38 -4.25 116.55 119.40 1o8n n ASP 73 Ca 0.11 0.28 -0.07 0.00 0.71 0.00 0.00 54.79 55.82 1o8n n ASP 73 Cb 0.51 0.57 -0.07 0.00 -0.02 0.00 0.00 41.12 42.11 1o8n n ASP 73 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1o8n s LEU 74 N -5.47 -0.78 -0.19 0.64 2.96 -0.96 -2.22 118.68 112.67 1o8n s LEU 74 Ca -0.04 0.61 -0.05 0.00 -0.22 0.00 0.00 54.13 54.43 1o8n s LEU 74 Cb 0.09 1.40 -0.03 0.00 0.50 0.00 0.00 46.19 48.16 1o8n s LEU 74 CO 0.82 -0.27 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.95 1o8n s ILE 75 N 2.63 3.99 -0.22 6.68 1.01 -0.22 -0.34 121.20 134.73 1o8n s ILE 75 Ca 0.09 -0.31 -0.05 0.00 0.00 0.00 0.00 60.65 60.38 1o8n s ILE 75 Cb -0.14 -2.79 -0.02 0.00 0.01 0.00 0.00 42.46 39.52 1o8n s ILE 75 CO -0.16 0.45 -0.01 -0.76 0.00 0.00 0.00 174.94 174.46 1o8n s LEU 76 N 0.79 3.13 0.29 2.97 1.43 -0.54 -1.70 118.68 125.05 1o8n s LEU 76 Ca 0.00 -0.29 -0.12 0.00 -1.03 0.00 0.00 54.13 52.69 1o8n s LEU 76 Cb -0.14 -1.81 -0.08 0.00 0.03 0.00 0.00 46.19 44.19 1o8n s LEU 76 CO 0.02 0.01 0.66 0.42 0.23 0.00 0.00 176.35 177.69 1o8n s THR 77 N 1.34 4.79 -0.14 5.49 -4.23 -0.70 -1.59 115.64 120.60 1o8n s THR 77 Ca 0.04 0.73 -0.00 0.00 -1.18 0.00 0.00 61.69 61.27 1o8n s THR 77 Cb -0.15 -3.62 0.03 0.00 1.34 0.00 0.00 72.50 70.11 1o8n s THR 77 CO 0.00 -0.16 -0.06 -0.76 -0.54 0.00 0.00 174.62 173.10 1o8n s LEU 78 N -2.97 1.43 0.00 4.79 1.43 -0.38 -0.66 118.68 122.32 1o8n s LEU 78 Ca 0.51 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 53.10 1o8n s LEU 78 Cb -0.11 -0.89 0.00 0.00 0.03 0.00 0.00 46.19 45.23 1o8n s LEU 78 CO 0.20 -0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.23 1o8n n GLY 79 N 4.90 0.82 2.12 -3.19 0.00 -0.44 -1.60 105.19 107.80 1o8n n GLY 79 Ca -0.12 -1.83 -0.04 0.00 0.00 0.00 0.00 46.02 44.02 1o8n n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8n n GLY 80 N 0.98 0.69 0.75 -0.02 0.00 -1.26 -4.70 105.19 101.63 1o8n n GLY 80 Ca 0.00 -0.89 0.05 0.00 0.00 0.00 0.00 46.02 45.19 1o8n n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8n n ALA 81 N 1.06 3.50 -2.89 4.61 0.00 -1.26 -1.54 120.51 123.99 1o8n n ALA 81 Ca -0.04 -3.18 0.00 0.00 0.00 0.00 0.00 53.44 50.22 1o8n n ALA 81 Cb 0.14 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.18 1o8n n ALA 81 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o8n n GLY 82 N -0.88 6.66 0.03 0.00 0.00 -1.26 -0.13 105.19 109.61 1o8n n GLY 82 Ca 0.17 -2.04 0.12 0.00 0.00 0.00 0.00 46.02 44.28 1o8n n GLY 82 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1o8n n PHE 83 N -0.01 0.28 -1.65 1.61 3.01 -1.26 -4.72 117.46 114.71 1o8n n PHE 83 Ca 0.00 0.08 -0.43 0.00 1.01 0.00 0.00 57.45 58.11 1o8n n PHE 83 Cb 0.00 -0.49 -0.01 0.00 -0.01 0.00 0.00 39.48 38.97 1o8n n PHE 83 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1o8n n THR 84 N -1.78 2.07 -0.18 4.37 -1.04 -1.26 -4.87 114.28 111.59 1o8n n THR 84 Ca 0.05 -0.50 0.27 0.00 -2.04 0.00 0.00 64.05 61.83 1o8n n THR 84 Cb 0.38 -1.34 0.69 0.00 -1.82 0.00 0.00 70.33 68.24 1o8n n THR 84 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1o8n h PRO 85 N 2.24 0.06 0.00 -2.82 0.11 -2.03 -1.24 132.00 128.32 1o8n h PRO 85 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1o8n h PRO 85 Cb 1.31 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1o8n h PRO 85 CO 0.61 0.04 -0.53 0.00 -0.21 0.00 0.00 178.00 177.91 1o8n h ARG 86 N 0.06 0.00 -5.62 1.05 2.47 -1.94 -3.45 114.38 106.95 1o8n h ARG 86 Ca 0.43 0.00 -0.50 0.00 -1.26 0.00 0.00 59.98 58.65 1o8n h ARG 86 Cb 1.61 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.92 1o8n h ARG 86 CO -0.04 0.00 1.62 -0.25 0.56 0.00 0.00 179.97 181.86 1o8n n ASP 87 N -2.80 2.18 0.00 7.04 8.00 -0.47 -4.73 116.55 125.77 1o8n n ASP 87 Ca 0.02 -0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.27 1o8n n ASP 87 Cb 0.53 -1.47 0.00 0.00 -0.02 0.00 0.00 41.12 40.16 1o8n n ASP 87 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1o8n n VAL 88 N 7.85 0.35 -0.26 2.53 0.24 -0.98 -4.82 118.33 123.23 1o8n n VAL 88 Ca 0.40 -0.41 0.03 0.00 -2.04 0.00 0.00 64.34 62.32 1o8n n VAL 88 Cb 0.44 0.96 0.11 0.00 -1.47 0.00 0.00 33.84 33.89 1o8n n VAL 88 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1o8n h THR 89 N 1.33 0.26 -0.25 3.34 2.02 -1.57 -1.20 112.91 116.85 1o8n h THR 89 Ca 0.00 -0.01 -0.10 0.00 0.77 0.00 0.00 66.41 67.07 1o8n h THR 89 Cb 0.64 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1o8n h THR 89 CO 0.00 0.00 -0.29 -0.65 0.37 0.00 0.00 175.52 174.96 1o8n h PRO 90 N 0.03 0.49 -0.50 6.66 0.11 -1.87 0.53 132.00 137.45 1o8n h PRO 90 Ca 0.38 -0.20 -0.11 0.00 0.11 0.00 0.00 66.00 66.18 1o8n h PRO 90 Cb 0.62 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.69 1o8n h PRO 90 CO -0.75 0.73 -0.13 0.93 -0.21 0.00 0.00 178.00 178.57 1o8n h GLU 91 N 0.43 0.97 -0.16 1.05 3.07 -1.76 0.10 114.58 118.28 1o8n h GLU 91 Ca 0.06 -0.37 0.00 0.00 -0.50 0.00 0.00 59.36 58.54 1o8n h GLU 91 Cb 0.72 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.57 1o8n h GLU 91 CO 0.06 1.04 0.10 0.00 -1.40 0.00 0.00 179.01 178.81 1o8n h ALA 92 N 0.90 0.20 -0.53 3.43 0.00 -0.80 -2.78 119.26 119.68 1o8n h ALA 92 Ca 0.13 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1o8n h ALA 92 Cb 0.69 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1o8n h ALA 92 CO 0.05 -0.31 0.31 1.15 0.00 0.00 0.00 179.25 180.45 1o8n h THR 93 N 0.21 1.03 -0.33 0.00 2.02 -0.60 -2.20 112.91 113.04 1o8n h THR 93 Ca 0.06 -0.21 0.03 0.00 0.77 0.00 0.00 66.41 67.06 1o8n h THR 93 Cb -0.02 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 66.75 1o8n h THR 93 CO -0.01 0.11 0.22 0.11 0.37 0.00 0.00 175.52 176.32 1o8n h LYS 94 N 0.60 0.31 0.00 6.66 1.57 -0.72 -0.81 116.57 124.18 1o8n h LYS 94 Ca 0.22 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1o8n h LYS 94 Cb 0.05 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1o8n h LYS 94 CO -0.11 0.20 0.00 0.87 -0.57 0.00 0.00 179.45 179.84 1o8n h LYS 95 N 0.32 0.00 0.00 3.15 1.57 -1.15 -3.34 116.57 117.11 1o8n h LYS 95 Ca 0.13 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.84 1o8n h LYS 95 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1o8n h LYS 95 CO -0.03 0.00 -1.62 1.33 -0.57 0.00 0.00 179.45 178.56 1o8n n VAL 96 N -2.71 0.30 -2.38 0.50 0.24 -0.36 -5.00 118.33 108.92 1o8n n VAL 96 Ca 0.02 -0.34 -0.33 0.00 -2.04 0.00 0.00 64.34 61.65 1o8n n VAL 96 Cb 0.34 -0.14 -0.03 0.00 -1.47 0.00 0.00 33.84 32.54 1o8n n VAL 96 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1o8n s ILE 97 N -2.59 4.14 -0.14 1.34 -4.36 -0.91 -4.68 121.20 114.00 1o8n s ILE 97 Ca -0.05 1.12 0.13 0.00 -0.26 0.00 0.00 60.65 61.59 1o8n s ILE 97 Cb 0.06 -3.54 -0.18 0.00 1.25 0.00 0.00 42.46 40.05 1o8n s ILE 97 CO 0.47 -0.49 0.05 -0.62 0.24 0.00 0.00 174.94 174.59 1o8n n GLU 98 N -1.47 1.67 -3.68 0.37 1.02 0.27 -4.95 120.64 113.88 1o8n n GLU 98 Ca 0.08 -0.01 -0.25 0.00 -0.02 0.00 0.00 57.16 56.96 1o8n n GLU 98 Cb 0.53 -1.36 -0.17 0.00 -0.02 0.00 0.00 31.44 30.42 1o8n n GLU 98 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1o8n s ARG 99 N -2.35 0.31 0.73 3.49 0.52 -1.00 -5.01 118.95 115.64 1o8n s ARG 99 Ca -0.07 -0.11 -0.11 0.00 -0.52 0.00 0.00 55.73 54.92 1o8n s ARG 99 Cb 0.04 -1.64 0.03 0.00 0.52 0.00 0.00 34.95 33.90 1o8n s ARG 99 CO 0.58 -0.57 1.08 -1.21 0.02 0.00 0.00 175.30 175.20 1o8n s GLU 100 N 2.03 2.61 -0.44 3.54 2.02 -1.26 -1.55 118.70 125.66 1o8n s GLU 100 Ca 0.02 1.07 0.08 0.00 0.02 0.00 0.00 54.97 56.16 1o8n s GLU 100 Cb -0.15 -1.94 0.26 0.00 0.10 0.00 0.00 34.13 32.40 1o8n s GLU 100 CO -0.07 -1.36 0.60 0.25 0.02 0.00 0.00 175.26 174.69 1o8n n THR 101 N -3.28 0.02 0.33 3.63 -2.24 -1.21 -4.85 114.28 106.68 1o8n n THR 101 Ca 0.08 -4.34 0.22 0.00 -2.27 0.00 0.00 64.05 57.74 1o8n n THR 101 Cb 0.53 -1.79 1.16 0.00 -2.10 0.00 0.00 70.33 68.14 1o8n n THR 101 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1o8n h PRO 102 N 3.90 0.00 -0.55 -0.78 0.13 -1.95 -2.28 132.00 130.47 1o8n h PRO 102 Ca 0.10 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.21 1o8n h PRO 102 Cb 0.84 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.94 1o8n h PRO 102 CO 0.54 0.00 0.28 0.78 -0.23 0.00 0.00 178.00 179.37 1o8n h GLY 103 N 0.09 0.82 1.89 1.56 0.00 -1.99 -1.61 103.07 103.83 1o8n h GLY 103 Ca -0.00 -0.37 -0.10 0.00 0.00 0.00 0.00 47.33 46.86 1o8n h GLY 103 CO 0.00 0.35 -0.42 1.41 0.00 0.00 0.00 176.54 177.89 1o8n h LEU 104 N 0.77 0.12 -0.20 3.11 3.38 -1.84 -1.95 115.31 118.71 1o8n h LEU 104 Ca 0.19 -0.05 -0.22 0.00 0.09 0.00 0.00 57.88 57.89 1o8n h LEU 104 Cb 0.06 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1o8n h LEU 104 CO -0.03 0.53 -0.89 -0.07 0.09 0.00 0.00 178.44 178.08 1o8n h LEU 105 N 0.10 0.64 0.53 1.67 3.38 -1.47 -2.44 115.31 117.73 1o8n h LEU 105 Ca 0.01 -0.48 -0.03 0.00 0.09 0.00 0.00 57.88 57.47 1o8n h LEU 105 Cb 0.78 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.34 1o8n h LEU 105 CO 0.06 1.27 -0.26 0.15 0.09 0.00 0.00 178.44 179.75 1o8n h PHE 106 N 0.31 -0.66 0.05 1.13 3.57 -1.21 -1.06 116.94 119.07 1o8n h PHE 106 Ca -0.07 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.43 1o8n h PHE 106 Cb 1.51 0.22 -0.02 0.00 2.79 0.00 0.00 35.95 40.45 1o8n h PHE 106 CO 0.07 -0.35 -0.13 0.28 -2.23 0.00 0.00 178.31 175.94 1o8n h VAL 107 N -0.87 0.68 -0.97 1.41 2.07 -1.42 0.57 116.25 117.73 1o8n h VAL 107 Ca -0.07 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.64 1o8n h VAL 107 Cb 0.61 0.68 -0.09 0.00 -1.52 0.00 0.00 31.29 30.97 1o8n h VAL 107 CO 0.12 0.00 0.61 0.24 0.02 0.00 0.00 177.57 178.56 1o8n h MET 108 N -0.25 0.60 0.20 1.57 2.86 -1.46 -0.28 114.93 118.18 1o8n h MET 108 Ca 0.03 -0.04 -0.32 0.00 -2.06 0.00 0.00 59.70 57.32 1o8n h MET 108 Cb 0.28 -0.14 0.04 0.00 0.06 0.00 0.00 31.60 31.84 1o8n h MET 108 CO -0.09 0.40 -1.36 1.98 1.06 0.00 0.00 176.91 178.90 1o8n h MET 109 N 0.62 0.57 -0.29 1.72 -1.53 -0.25 -1.99 114.93 113.78 1o8n h MET 109 Ca 0.53 -0.88 -0.01 0.00 -3.44 0.00 0.00 59.70 55.90 1o8n h MET 109 Cb 1.01 0.31 -0.01 0.00 -0.55 0.00 0.00 31.60 32.36 1o8n h MET 109 CO -0.29 1.41 0.13 0.37 0.14 0.00 0.00 176.91 178.68 1o8n h GLN 110 N 0.17 0.42 -0.12 0.39 4.15 0.95 -2.05 115.11 119.02 1o8n h GLN 110 Ca -0.23 -0.07 -0.20 0.00 0.77 0.00 0.00 58.65 58.93 1o8n h GLN 110 Cb 2.05 -0.07 0.01 0.00 0.21 0.00 0.00 27.48 29.68 1o8n h GLN 110 CO 0.26 0.42 -0.70 0.93 -1.93 0.00 0.00 178.83 177.80 1o8n h GLU 111 N 0.33 0.69 0.00 1.69 4.39 -1.15 -3.07 114.58 117.46 1o8n h GLU 111 Ca 0.10 -0.58 -0.04 0.00 0.34 0.00 0.00 59.36 59.18 1o8n h GLU 111 Cb 0.14 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 1o8n h GLU 111 CO -0.01 1.19 -0.19 0.66 -1.16 0.00 0.00 179.01 179.51 1o8n h SER 112 N 0.38 0.00 0.59 1.42 4.64 -1.36 -1.77 113.55 117.44 1o8n h SER 112 Ca -0.05 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.21 1o8n h SER 112 Cb 1.34 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.43 1o8n h SER 112 CO 0.14 0.19 -0.25 -0.07 -0.87 0.00 0.00 176.83 175.97 1o8n h LEU 113 N 0.00 0.00 -0.48 5.97 3.38 -1.27 -2.11 115.31 120.80 1o8n h LEU 113 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1o8n h LEU 113 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1o8n h LEU 113 CO 0.02 0.25 0.00 0.29 0.09 0.00 0.00 178.44 179.09 1o8n n LYS 114 N -3.65 0.14 -0.10 1.13 5.02 -0.67 -3.07 118.16 116.96 1o8n n LYS 114 Ca -0.01 0.37 -0.12 0.00 -2.02 0.00 0.00 58.31 56.53 1o8n n LYS 114 Cb 0.37 -1.76 -0.15 0.00 -0.02 0.00 0.00 35.03 33.47 1o8n n LYS 114 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1o8n n ILE 115 N -2.02 1.43 -3.63 -0.18 5.41 -0.83 -5.05 119.36 114.49 1o8n n ILE 115 Ca 0.03 -0.79 -0.07 0.00 1.00 0.00 0.00 62.75 62.92 1o8n n ILE 115 Cb 0.22 -0.72 -0.06 0.00 -0.71 0.00 0.00 39.64 38.37 1o8n n ILE 115 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1o8n s THR 116 N -2.51 0.00 -0.55 1.39 -1.32 -1.00 -5.03 115.64 106.63 1o8n s THR 116 Ca -0.15 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.58 1o8n s THR 116 Cb 0.07 -1.00 0.27 0.00 -1.51 0.00 0.00 72.50 70.33 1o8n s THR 116 CO 0.78 0.00 1.75 -0.65 -2.21 0.00 0.00 174.62 174.29 1o8n h PRO 117 N 3.22 0.00 0.00 7.08 0.11 -1.86 -2.80 132.00 137.75 1o8n h PRO 117 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1o8n h PRO 117 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1o8n h PRO 117 CO 0.19 0.00 0.00 0.74 -0.21 0.00 0.00 178.00 178.72 1o8n h PHE 118 N 0.00 0.00 -0.03 0.65 -1.00 -1.94 -2.58 116.94 112.04 1o8n h PHE 118 Ca 0.00 0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.79 1o8n h PHE 118 Cb 0.53 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.09 1o8n h PHE 118 CO 0.00 0.00 0.14 0.00 -1.61 0.00 0.00 178.31 176.84 1o8n h ALA 119 N 2.15 1.24 0.00 2.45 0.00 -1.78 -1.51 119.26 121.81 1o8n h ALA 119 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1o8n h ALA 119 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1o8n h ALA 119 CO 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.10 1o8n h MET 120 N 0.00 0.00 0.00 0.00 -0.00 -1.71 -2.36 114.93 110.86 1o8n h MET 120 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.71 1o8n h MET 120 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.90 1o8n h MET 120 CO -0.00 0.00 -0.17 1.28 -0.00 0.00 0.00 176.91 178.02 1o8n n LEU 121 N -2.30 0.39 -4.69 -0.10 4.77 -0.57 -4.83 117.00 109.67 1o8n n LEU 121 Ca 0.01 0.40 -0.44 0.00 -0.03 0.00 0.00 56.01 55.95 1o8n n LEU 121 Cb 0.21 -0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 1o8n n LEU 121 CO 0.19 -0.03 1.39 -0.24 -1.33 0.00 0.00 177.39 177.37 1o8n n SER 122 N -1.78 3.77 -1.18 -1.43 2.88 -0.89 -4.36 113.62 110.63 1o8n n SER 122 Ca 0.06 1.03 0.08 0.00 -1.33 0.00 0.00 58.87 58.70 1o8n n SER 122 Cb 0.38 -1.51 0.29 0.00 -0.75 0.00 0.00 64.21 62.62 1o8n n SER 122 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1o8n n ARG 123 N 4.82 3.47 -1.10 -1.46 1.74 0.82 -5.02 116.66 119.93 1o8n n ARG 123 Ca 0.18 -2.81 -0.41 0.00 -0.77 0.00 0.00 57.85 54.04 1o8n n ARG 123 Cb 0.34 -1.86 -0.04 0.00 -1.02 0.00 0.00 32.46 29.88 1o8n n ARG 123 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1o8n n SER 124 N 0.15 -0.43 -4.75 0.55 7.64 -1.26 -4.78 113.62 110.74 1o8n n SER 124 Ca 0.22 0.87 -0.23 0.00 1.01 0.00 0.00 58.87 60.74 1o8n n SER 124 Cb 0.89 -0.71 -0.06 0.00 -1.01 0.00 0.00 64.21 63.32 1o8n n SER 124 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1o8n s ALA 125 N -0.34 3.55 0.04 -0.43 0.00 -1.26 -5.00 121.76 118.32 1o8n s ALA 125 Ca 0.60 -1.81 -0.26 0.00 0.00 0.00 0.00 51.96 50.49 1o8n s ALA 125 Cb -0.85 -0.78 0.06 0.00 0.00 0.00 0.00 23.12 21.55 1o8n s ALA 125 CO 0.43 0.03 0.60 0.00 0.00 0.00 0.00 175.76 176.82 1o8n s ALA 126 N -2.41 -1.57 0.00 0.00 0.00 -1.26 -1.75 121.76 114.76 1o8n s ALA 126 Ca 0.38 0.84 0.00 0.00 0.00 0.00 0.00 51.96 53.18 1o8n s ALA 126 Cb -0.03 0.38 0.00 0.00 0.00 0.00 0.00 23.12 23.47 1o8n s ALA 126 CO 0.23 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 175.87 1o8n n GLY 127 N 0.38 -1.22 3.25 0.00 0.00 -0.07 -3.35 105.19 104.17 1o8n n GLY 127 Ca -0.18 -0.97 -0.32 0.00 0.00 0.00 0.00 46.02 44.55 1o8n n GLY 127 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o8n s ILE 128 N -3.00 2.25 -0.17 -0.61 1.01 -0.59 0.44 121.20 120.53 1o8n s ILE 128 Ca 0.00 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 59.71 1o8n s ILE 128 Cb 0.00 -1.88 0.03 0.00 0.01 0.00 0.00 42.46 40.62 1o8n s ILE 128 CO 0.00 0.55 -0.14 -0.60 0.00 0.00 0.00 174.94 174.75 1o8n s ARG 129 N 0.36 2.33 6.93 2.79 3.52 -0.47 -0.56 118.95 133.85 1o8n s ARG 129 Ca -0.17 -0.68 0.00 0.00 -0.13 0.00 0.00 55.73 54.75 1o8n s ARG 129 Cb -0.18 -2.26 0.00 0.00 -1.56 0.00 0.00 34.95 30.95 1o8n s ARG 129 CO 0.08 -0.28 0.00 0.41 -0.81 0.00 0.00 175.30 174.70 1o8n n GLY 130 N 4.72 2.54 1.04 8.12 0.00 -1.26 -1.07 105.19 119.27 1o8n n GLY 130 Ca -0.17 0.12 -0.03 0.00 0.00 0.00 0.00 46.02 45.94 1o8n n GLY 130 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1o8n n SER 131 N 10.33 2.65 -4.27 1.61 7.64 -1.26 -5.00 113.62 125.31 1o8n n SER 131 Ca 0.00 -3.86 -0.34 0.00 1.01 0.00 0.00 58.87 55.68 1o8n n SER 131 Cb 0.00 -0.51 -0.15 0.00 -1.01 0.00 0.00 64.21 62.55 1o8n n SER 131 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1o8n s THR 132 N -3.58 2.98 -0.01 0.44 2.01 -0.23 -4.65 115.64 112.60 1o8n s THR 132 Ca 0.42 -0.64 -0.23 0.00 0.31 0.00 0.00 61.69 61.55 1o8n s THR 132 Cb 0.39 -2.32 -0.05 0.00 0.01 0.00 0.00 72.50 70.53 1o8n s THR 132 CO -0.03 0.47 0.71 -0.22 -0.69 0.00 0.00 174.62 174.85 1o8n s LEU 133 N 1.21 4.39 -0.08 4.42 2.96 -0.94 -1.37 118.68 129.27 1o8n s LEU 133 Ca 0.02 1.28 0.04 0.00 -0.22 0.00 0.00 54.13 55.25 1o8n s LEU 133 Cb -0.14 -3.11 0.00 0.00 0.50 0.00 0.00 46.19 43.44 1o8n s LEU 133 CO -0.04 -0.03 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.15 1o8n s ILE 134 N 0.29 1.64 -0.05 6.68 1.01 0.17 -1.05 121.20 129.89 1o8n s ILE 134 Ca 0.37 -0.79 -0.01 0.00 0.00 0.00 0.00 60.65 60.23 1o8n s ILE 134 Cb -0.19 -1.44 0.03 0.00 0.01 0.00 0.00 42.46 40.87 1o8n s ILE 134 CO 0.20 0.47 0.01 -0.63 0.00 0.00 0.00 174.94 174.98 1o8n s ILE 135 N 0.39 0.21 -0.05 2.92 1.01 -0.69 -0.89 121.20 124.11 1o8n s ILE 135 Ca -0.15 0.15 -0.28 0.00 0.00 0.00 0.00 60.65 60.38 1o8n s ILE 135 Cb -0.16 -0.36 -0.03 0.00 0.01 0.00 0.00 42.46 41.93 1o8n s ILE 135 CO 0.06 0.20 0.90 0.20 0.00 0.00 0.00 174.94 176.30 1o8n s ASN 136 N 1.57 7.22 0.20 3.58 0.01 -0.72 -1.71 114.94 125.08 1o8n s ASN 136 Ca -0.02 1.48 0.07 0.00 -0.71 0.00 0.00 52.86 53.68 1o8n s ASN 136 Cb -0.13 -2.52 -0.05 0.00 0.41 0.00 0.00 41.25 38.97 1o8n s ASN 136 CO -0.03 -0.27 -0.12 -0.04 -1.51 0.00 0.00 177.10 175.14 1o8n s MET 137 N 1.22 1.28 0.89 -0.60 -1.94 0.16 -4.68 119.30 115.64 1o8n s MET 137 Ca 0.47 -1.58 -0.12 0.00 -1.71 0.00 0.00 55.69 52.75 1o8n s MET 137 Cb -0.19 -0.96 0.13 0.00 2.01 0.00 0.00 34.83 35.81 1o8n s MET 137 CO 0.23 0.12 1.13 -2.14 -0.01 0.00 0.00 175.02 174.35 1o8n s PRO 138 N -3.69 1.28 0.24 2.03 0.02 -1.26 -1.32 135.00 132.30 1o8n s PRO 138 Ca 0.22 0.37 0.10 0.00 0.02 0.00 0.00 61.00 61.71 1o8n s PRO 138 Cb 0.01 -1.85 0.23 0.00 0.02 0.00 0.00 34.50 32.91 1o8n s PRO 138 CO 0.06 -2.12 1.53 0.78 -0.33 0.00 0.00 177.00 176.93 1o8n h GLY 139 N -1.44 0.00 -4.21 0.52 0.00 -1.89 -3.29 103.07 92.77 1o8n h GLY 139 Ca -0.50 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.26 1o8n h GLY 139 CO 0.61 0.00 0.54 0.70 0.00 0.00 0.00 176.54 178.39 1o8n n ASN 140 N -3.66 2.85 -0.14 0.19 3.02 -1.26 -4.55 115.26 111.71 1o8n n ASN 140 Ca -0.01 1.20 -0.05 0.00 -0.03 0.00 0.00 54.58 55.70 1o8n n ASN 140 Cb 0.69 -1.49 0.14 0.00 -0.61 0.00 0.00 39.78 38.52 1o8n n ASN 140 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1o8n h PRO 141 N 2.80 0.87 0.00 3.52 0.11 -1.90 -2.85 132.00 134.55 1o8n h PRO 141 Ca -0.46 -0.22 -0.04 0.00 0.11 0.00 0.00 66.00 65.39 1o8n h PRO 141 Cb 1.28 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1o8n h PRO 141 CO 0.64 0.83 -0.18 -0.91 -0.21 0.00 0.00 178.00 178.17 1o8n h ASN 142 N 0.83 0.00 -0.05 -2.05 2.35 -1.97 -3.16 115.58 111.52 1o8n h ASN 142 Ca 0.17 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 1o8n h ASN 142 Cb 0.40 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.76 1o8n h ASN 142 CO 0.01 0.18 0.00 0.00 -1.65 0.00 0.00 177.43 175.97 1o8n h ALA 143 N 1.82 0.07 -0.52 -0.83 0.00 -1.86 -2.45 119.26 115.50 1o8n h ALA 143 Ca -0.00 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.86 1o8n h ALA 143 Cb 0.65 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.32 1o8n h ALA 143 CO 0.02 -0.28 -0.23 0.28 0.00 0.00 0.00 179.25 179.05 1o8n h VAL 144 N -0.18 0.32 -0.74 0.00 2.07 -1.57 0.10 116.25 116.26 1o8n h VAL 144 Ca 0.02 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.51 1o8n h VAL 144 Cb 0.30 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 1o8n h VAL 144 CO 0.00 0.00 0.35 0.00 0.02 0.00 0.00 177.57 177.95 1o8n h ALA 145 N 1.22 0.95 -0.50 1.67 0.00 -1.65 0.20 119.26 121.15 1o8n h ALA 145 Ca 0.24 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1o8n h ALA 145 Cb 0.48 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1o8n h ALA 145 CO -0.59 0.51 0.11 0.93 0.00 0.00 0.00 179.25 180.22 1o8n h GLU 146 N 1.03 0.81 -0.82 0.00 5.08 -0.78 -0.53 114.58 119.37 1o8n h GLU 146 Ca 0.25 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1o8n h GLU 146 Cb 0.12 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 1o8n h GLU 146 CO -0.03 0.78 0.39 0.00 -1.00 0.00 0.00 179.01 179.15 1o8n h MET 148 N 1.17 0.98 -0.57 0.00 -1.53 -0.30 -1.45 114.93 113.23 1o8n h MET 148 Ca 0.28 -0.41 0.02 0.00 -3.44 0.00 0.00 59.70 56.15 1o8n h MET 148 Cb 0.13 -0.04 -0.03 0.00 -0.55 0.00 0.00 31.60 31.10 1o8n h MET 148 CO -0.03 1.08 0.35 1.49 0.14 0.00 0.00 176.91 179.94 1o8n h GLU 149 N 0.84 0.69 -0.84 0.39 4.81 -1.03 0.42 114.58 119.86 1o8n h GLU 149 Ca 0.11 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1o8n h GLU 149 Cb 0.76 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.95 1o8n h GLU 149 CO 0.06 0.46 0.47 0.00 -0.73 0.00 0.00 179.01 179.27 1o8n h ALA 150 N 1.24 1.08 0.00 2.92 0.00 -0.94 -3.17 119.26 120.38 1o8n h ALA 150 Ca 0.22 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1o8n h ALA 150 Cb -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.44 1o8n h ALA 150 CO -0.08 0.58 -0.71 -0.07 0.00 0.00 0.00 179.25 178.97 1o8n h LEU 151 N 1.17 0.00 -1.38 0.00 3.38 -0.94 -3.41 115.31 114.13 1o8n h LEU 151 Ca 0.30 -0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.33 1o8n h LEU 151 Cb 0.02 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 1o8n h LEU 151 CO -0.05 0.02 0.51 0.25 0.09 0.00 0.00 178.44 179.27 1o8n h LEU 152 N 0.00 0.62 -2.12 1.67 5.85 -0.89 -1.71 115.31 118.73 1o8n h LEU 152 Ca 0.00 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.76 1o8n h LEU 152 Cb 0.94 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.86 1o8n h LEU 152 CO 0.00 0.36 0.07 -0.65 -0.34 0.00 0.00 178.44 177.88 1o8n h PRO 153 N 0.68 0.00 -0.00 5.25 0.11 -1.79 -3.21 132.00 133.04 1o8n h PRO 153 Ca 0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.48 1o8n h PRO 153 Cb 0.51 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.62 1o8n h PRO 153 CO -0.14 0.00 -0.12 0.00 -0.21 0.00 0.00 178.00 177.53 1o8n n ALA 154 N -2.49 2.40 0.14 -0.75 0.00 -0.77 -4.75 120.51 114.30 1o8n n ALA 154 Ca -0.01 -0.13 -0.00 0.00 0.00 0.00 0.00 53.44 53.30 1o8n n ALA 154 Cb 0.18 -0.11 0.26 0.00 0.00 0.00 0.00 19.45 19.78 1o8n n ALA 154 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1o8n h LEU 155 N 0.07 0.08 0.28 0.00 5.85 -1.34 0.78 115.31 121.03 1o8n h LEU 155 Ca 0.00 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1o8n h LEU 155 Cb 0.08 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1o8n h LEU 155 CO 0.00 0.52 -0.13 0.50 -0.34 0.00 0.00 178.44 178.99 1o8n h LYS 156 N 0.06 -0.36 -0.35 1.25 3.64 -1.78 -2.53 116.57 116.50 1o8n h LYS 156 Ca 0.00 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1o8n h LYS 156 Cb 0.83 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.72 1o8n h LYS 156 CO 0.06 -0.13 0.14 1.25 -2.27 0.00 0.00 179.45 178.51 1o8n h HIS 157 N -0.55 0.48 -0.32 1.91 2.76 -1.78 -2.18 115.15 115.48 1o8n h HIS 157 Ca -0.04 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.13 1o8n h HIS 157 Cb 0.40 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.19 1o8n h HIS 157 CO -0.01 0.38 0.19 0.00 -1.30 0.00 0.00 177.93 177.19 1o8n h ALA 158 N 1.67 0.40 -0.11 5.26 0.00 -0.80 -2.24 119.26 123.44 1o8n h ALA 158 Ca 0.12 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.82 1o8n h ALA 158 Cb 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1o8n h ALA 158 CO -0.01 -0.16 -0.76 -0.07 0.00 0.00 0.00 179.25 178.25 1o8n h LEU 159 N 0.40 0.71 -1.30 0.00 3.38 -1.00 -2.25 115.31 115.25 1o8n h LEU 159 Ca 0.12 -0.47 -0.07 0.00 0.09 0.00 0.00 57.88 57.56 1o8n h LEU 159 Cb -0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1o8n h LEU 159 CO -0.05 1.23 -0.27 0.50 0.09 0.00 0.00 178.44 179.94 1o8n h LYS 160 N 0.41 0.12 -0.10 1.13 3.64 -1.37 -2.71 116.57 117.70 1o8n h LYS 160 Ca -0.04 -0.04 -0.19 0.00 -1.27 0.00 0.00 60.65 59.11 1o8n h LYS 160 Cb 1.36 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 33.18 1o8n h LYS 160 CO 0.14 0.39 -0.69 1.96 -2.27 0.00 0.00 179.45 178.99 1o8n h GLN 161 N 0.11 0.64 -0.64 1.90 4.20 -1.18 -3.11 115.11 117.03 1o8n h GLN 161 Ca 0.02 -0.56 0.11 0.00 0.06 0.00 0.00 58.65 58.28 1o8n h GLN 161 Cb 0.55 0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.42 1o8n h GLN 161 CO 0.04 1.17 0.43 0.82 -0.67 0.00 0.00 178.83 180.62 1o8n h ILE 162 N 0.29 0.87 -0.11 2.54 1.08 -1.22 -3.26 117.51 117.71 1o8n h ILE 162 Ca -0.06 -0.14 -0.10 0.00 -0.39 0.00 0.00 64.86 64.17 1o8n h ILE 162 Cb 1.34 0.43 0.00 0.00 -3.07 0.00 0.00 36.82 35.52 1o8n h ILE 162 CO 0.14 0.08 -0.33 0.50 -0.69 0.00 0.00 178.15 177.85 1o8n h LYS 163 N 0.41 0.42 0.00 2.37 3.64 -1.41 -3.47 116.57 118.53 1o8n h LYS 163 Ca 0.30 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1o8n h LYS 163 Cb 0.61 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1o8n h LYS 163 CO -0.08 0.92 0.00 0.41 -2.27 0.00 0.00 179.45 178.42 1o8n n GLY 164 N 0.56 -1.33 0.00 5.01 0.00 -1.23 -5.13 105.19 103.07 1o8n n GLY 164 Ca -0.07 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1o8n n GLY 164 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54