#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 2.23 -0.24 1.61 -0.02 -1.26 -4.92 135.00 132.40 1o8n n PRO 4 Ca 0.00 0.80 -0.05 0.00 -2.02 0.00 0.00 63.50 62.23 1o8n n PRO 4 Cb 0.00 -2.54 0.05 0.00 -0.02 0.00 0.00 33.50 30.99 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 5.26 0.89 -4.91 -0.52 4.57 -1.78 -3.40 114.58 114.69 1o8n h GLU 5 Ca -0.45 -0.05 -0.63 0.00 -1.18 0.00 0.00 59.36 57.05 1o8n h GLU 5 Cb 1.25 -0.20 -0.35 0.00 -0.16 0.00 0.00 28.75 29.30 1o8n h GLU 5 CO 0.84 0.59 -0.85 0.71 -1.18 0.00 0.00 179.01 179.12 1o8n s TYR 6 N -6.14 2.32 -0.13 0.92 1.51 -1.07 -5.02 117.35 109.73 1o8n s TYR 6 Ca -0.13 -1.19 -0.24 0.00 -1.01 0.00 0.00 57.07 54.50 1o8n s TYR 6 Cb 0.14 -1.63 -0.03 0.00 -0.11 0.00 0.00 41.96 40.33 1o8n s TYR 6 CO 0.77 -0.59 0.74 0.15 -1.11 0.00 0.00 175.55 175.51 1o8n s LYS 7 N 1.05 4.34 -0.06 -0.62 1.02 -1.26 -2.25 119.74 121.95 1o8n s LYS 7 Ca -0.04 0.89 0.05 0.00 0.02 0.00 0.00 55.97 56.89 1o8n s LYS 7 Cb -0.15 -3.52 -0.02 0.00 -0.52 0.00 0.00 37.83 33.62 1o8n s LYS 7 CO -0.04 -0.15 -0.20 0.08 -0.92 0.00 0.00 175.35 174.11 1o8n s VAL 8 N 1.56 2.50 -0.02 3.17 1.01 0.00 -1.35 120.40 127.28 1o8n s VAL 8 Ca 0.36 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.48 1o8n s VAL 8 Cb -0.17 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.25 1o8n s VAL 8 CO 0.14 0.57 -0.17 0.00 0.00 0.00 0.00 175.10 175.65 1o8n s ALA 9 N -0.28 1.42 -0.13 5.51 0.00 -0.48 -0.01 121.76 127.78 1o8n s ALA 9 Ca 0.01 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.27 1o8n s ALA 9 Cb -0.13 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.61 1o8n s ALA 9 CO 0.03 0.33 -0.20 0.42 0.00 0.00 0.00 175.76 176.34 1o8n s ILE 10 N -0.30 2.33 -0.21 0.00 1.01 -0.83 -2.20 121.20 120.99 1o8n s ILE 10 Ca 0.04 -0.90 -0.04 0.00 0.00 0.00 0.00 60.65 59.76 1o8n s ILE 10 Cb -0.07 -1.94 -0.01 0.00 0.01 0.00 0.00 42.46 40.44 1o8n s ILE 10 CO -0.00 0.54 -0.05 -0.22 0.00 0.00 0.00 174.94 175.21 1o8n s LEU 11 N 0.67 2.92 -0.19 2.97 2.96 -0.19 -2.35 118.68 125.47 1o8n s LEU 11 Ca -0.09 -0.36 -0.09 0.00 -0.22 0.00 0.00 54.13 53.36 1o8n s LEU 11 Cb -0.16 -1.74 -0.05 0.00 0.50 0.00 0.00 46.19 44.75 1o8n s LEU 11 CO 0.02 0.01 0.10 -0.89 -1.32 0.00 0.00 176.35 174.26 1o8n s THR 12 N 1.32 5.13 -0.22 3.68 2.01 -0.19 -1.06 115.64 126.31 1o8n s THR 12 Ca 0.04 0.09 -0.02 0.00 0.31 0.00 0.00 61.69 62.11 1o8n s THR 12 Cb -0.14 -3.33 0.01 0.00 0.01 0.00 0.00 72.50 69.05 1o8n s THR 12 CO -0.02 0.45 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.57 1o8n s VAL 13 N 0.38 2.80 -0.30 3.82 1.01 0.10 -1.19 120.40 127.03 1o8n s VAL 13 Ca 0.06 -0.83 -0.16 0.00 0.00 0.00 0.00 61.98 61.05 1o8n s VAL 13 Cb -0.12 -2.31 0.18 0.00 0.00 0.00 0.00 36.38 34.13 1o8n s VAL 13 CO -0.01 0.37 1.11 -0.55 0.00 0.00 0.00 175.10 176.02 1o8n s SER 14 N 1.36 -0.36 0.28 3.32 0.15 -0.71 -4.04 113.70 113.70 1o8n s SER 14 Ca 0.03 0.37 0.02 0.00 0.70 0.00 0.00 55.95 57.07 1o8n s SER 14 Cb -0.15 1.36 0.66 0.00 -1.71 0.00 0.00 66.02 66.18 1o8n s SER 14 CO -0.07 -0.07 1.72 0.44 1.20 0.00 0.00 173.24 176.47 1o8n h ASP 15 N 7.58 0.42 0.12 5.45 3.32 -1.87 0.14 116.42 131.58 1o8n h ASP 15 Ca -0.14 0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1o8n h ASP 15 Cb 1.14 0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1o8n h ASP 15 CO -0.01 0.09 -0.06 0.74 -1.72 0.00 0.00 179.24 178.28 1o8n h THR 16 N 0.50 1.01 0.26 0.35 2.02 -1.95 -2.16 112.91 112.93 1o8n h THR 16 Ca 0.53 -0.55 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 1o8n h THR 16 Cb 0.91 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.68 1o8n h THR 16 CO -0.46 0.13 -0.13 0.58 0.37 0.00 0.00 175.52 176.02 1o8n h VAL 17 N -0.43 0.77 -0.82 3.16 2.07 -1.72 -2.62 116.25 116.67 1o8n h VAL 17 Ca -0.02 -0.19 0.21 0.00 0.82 0.00 0.00 66.70 67.53 1o8n h VAL 17 Cb 0.35 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1o8n h VAL 17 CO 0.03 0.04 0.57 -1.28 0.02 0.00 0.00 177.57 176.95 1o8n h SER 18 N -0.45 0.15 -0.31 0.57 0.87 -0.91 -1.18 113.55 112.29 1o8n h SER 18 Ca -0.04 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1o8n h SER 18 Cb 0.34 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 1o8n h SER 18 CO 0.06 0.06 0.00 0.00 -0.53 0.00 0.00 176.83 176.42 1o8n n ALA 19 N -2.63 2.47 -0.80 6.23 0.00 -0.82 -4.90 120.51 120.06 1o8n n ALA 19 Ca 0.17 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1o8n n ALA 19 Cb 0.78 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.23 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 1.12 1.13 0.00 0.00 0.00 -0.45 -4.88 105.19 102.12 1o8n n GLY 20 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 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 0.87 2.17 -3.84 4.61 0.00 -1.01 -4.85 120.51 118.46 1o8n n ALA 21 Ca 0.00 -0.10 -0.06 0.00 0.00 0.00 0.00 53.44 53.28 1o8n n ALA 21 Cb 0.00 -1.40 -0.01 0.00 0.00 0.00 0.00 19.45 18.04 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 -2.84 -0.06 0.51 0.00 0.00 -1.11 -4.94 107.32 98.87 1o8n s GLY 22 Ca 0.16 -0.28 0.03 0.00 0.00 0.00 0.00 44.72 44.63 1o8n s GLY 22 CO 0.42 -0.04 0.71 2.56 0.00 0.00 0.00 173.10 176.75 1o8n s PRO 23 N -3.59 2.67 -0.43 2.90 0.04 -1.26 -4.39 135.00 130.93 1o8n s PRO 23 Ca 0.12 -0.86 -0.14 0.00 0.04 0.00 0.00 61.00 60.17 1o8n s PRO 23 Cb -0.05 -2.56 0.06 0.00 0.04 0.00 0.00 34.50 31.98 1o8n s PRO 23 CO 0.07 -0.56 0.32 0.34 0.04 0.00 0.00 177.00 177.21 1o8n s ASP 24 N -4.38 5.99 0.09 6.66 3.68 -1.26 -4.80 116.67 122.65 1o8n s ASP 24 Ca 0.56 -1.21 0.23 0.00 2.13 0.00 0.00 52.55 54.25 1o8n s ASP 24 Cb -0.10 -2.12 -0.04 0.00 -1.45 0.00 0.00 42.92 39.20 1o8n s ASP 24 CO 0.37 -0.55 0.93 0.54 0.13 0.00 0.00 175.17 176.59 1o8n n ARG 25 N 5.11 0.48 -0.04 4.34 1.74 -1.26 -4.46 116.66 122.58 1o8n n ARG 25 Ca -0.12 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.75 1o8n n ARG 25 Cb 0.45 -1.66 -0.13 0.00 -1.02 0.00 0.00 32.46 30.09 1o8n n ARG 25 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1o8n n SER 26 N -2.28 2.06 -0.22 0.55 7.64 -1.26 -4.24 113.62 115.87 1o8n n SER 26 Ca 0.00 0.19 0.00 0.00 1.01 0.00 0.00 58.87 60.08 1o8n n SER 26 Cb 0.50 -0.81 0.08 0.00 -1.01 0.00 0.00 64.21 62.97 1o8n n SER 26 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1o8n h GLY 27 N 0.85 0.53 0.94 0.23 0.00 -1.94 -0.60 103.07 103.09 1o8n h GLY 27 Ca -0.45 0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 1o8n h GLY 27 CO 0.00 -0.25 0.08 -2.55 0.00 0.00 0.00 176.54 173.82 1o8n h PRO 28 N 0.02 0.19 -0.84 4.80 0.11 -1.80 -0.73 132.00 133.75 1o8n h PRO 28 Ca 0.32 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.42 1o8n h PRO 28 Cb 0.51 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.54 1o8n h PRO 28 CO -0.66 0.19 0.55 -0.09 -0.21 0.00 0.00 178.00 177.78 1o8n h ARG 29 N 0.13 1.11 -0.15 1.05 2.43 -1.65 0.77 114.38 118.07 1o8n h ARG 29 Ca 0.05 -0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1o8n h ARG 29 Cb 0.06 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.34 1o8n h ARG 29 CO -0.01 0.75 0.04 0.00 -1.51 0.00 0.00 179.97 179.24 1o8n h ALA 30 N 1.30 0.16 -0.38 2.80 0.00 -0.95 0.39 119.26 122.57 1o8n h ALA 30 Ca 0.31 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.25 1o8n h ALA 30 Cb -0.11 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1o8n h ALA 30 CO -0.06 -0.41 0.23 0.28 0.00 0.00 0.00 179.25 179.29 1o8n h VAL 31 N 0.10 1.06 -0.91 0.00 2.07 -0.04 -2.35 116.25 116.19 1o8n h VAL 31 Ca 0.07 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.43 1o8n h VAL 31 Cb 0.05 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.32 1o8n h VAL 31 CO -0.08 0.09 0.60 -1.28 0.02 0.00 0.00 177.57 176.92 1o8n h SER 32 N 0.47 1.05 -0.43 0.57 0.87 0.92 -0.40 113.55 116.60 1o8n h SER 32 Ca 0.15 -0.03 -0.14 0.00 -1.23 0.00 0.00 61.79 60.54 1o8n h SER 32 Cb -0.02 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.67 1o8n h SER 32 CO -0.06 0.76 -0.27 0.58 -0.53 0.00 0.00 176.83 177.31 1o8n h VAL 33 N 1.24 1.27 -0.32 2.23 2.07 -0.60 -0.46 116.25 121.69 1o8n h VAL 33 Ca 0.33 -1.43 -0.03 0.00 0.82 0.00 0.00 66.70 66.39 1o8n h VAL 33 Cb -0.14 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1o8n h VAL 33 CO -0.07 0.49 0.09 0.58 0.02 0.00 0.00 177.57 178.68 1o8n h VAL 34 N 0.78 1.21 -0.59 2.57 2.07 -1.10 -2.42 116.25 118.77 1o8n h VAL 34 Ca 0.09 -0.69 -0.09 0.00 0.82 0.00 0.00 66.70 66.84 1o8n h VAL 34 Cb 0.85 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 1o8n h VAL 34 CO 0.08 0.23 0.03 -0.78 0.02 0.00 0.00 177.57 177.15 1o8n h ASP 35 N 0.35 0.98 0.94 0.57 1.82 -0.96 -1.31 116.42 118.81 1o8n h ASP 35 Ca 0.10 -0.25 -0.02 0.00 -0.39 0.00 0.00 57.03 56.47 1o8n h ASP 35 Cb 0.26 -0.26 -0.00 0.00 0.68 0.00 0.00 39.33 40.01 1o8n h ASP 35 CO -0.00 1.01 -0.08 -1.28 -1.61 0.00 0.00 179.24 177.29 1o8n h SER 36 N 0.93 0.00 -0.35 2.28 0.87 -1.07 -3.00 113.55 113.22 1o8n h SER 36 Ca 0.18 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1o8n h SER 36 Cb 0.50 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.46 1o8n h SER 36 CO 0.02 0.08 0.00 -1.20 -0.53 0.00 0.00 176.83 175.20 1o8n n SER 37 N -3.22 3.07 -0.31 6.23 7.64 -0.86 -4.75 113.62 121.42 1o8n n SER 37 Ca 0.00 -2.12 0.11 0.00 1.01 0.00 0.00 58.87 57.88 1o8n n SER 37 Cb 0.34 -0.27 0.25 0.00 -1.01 0.00 0.00 64.21 63.51 1o8n n SER 37 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1o8n h SER 38 N 2.05 -0.38 0.12 6.43 0.87 -1.11 -0.67 113.55 120.86 1o8n h SER 38 Ca 0.00 0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 60.80 1o8n h SER 38 Cb 0.82 0.42 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 1o8n h SER 38 CO 0.03 -0.28 -0.06 -0.08 -0.53 0.00 0.00 176.83 175.91 1o8n h GLU 39 N 0.06 -0.16 0.00 2.24 4.81 -1.86 0.61 114.58 120.29 1o8n h GLU 39 Ca 0.54 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.75 1o8n h GLU 39 Cb 1.06 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.47 1o8n h GLU 39 CO -0.81 0.05 -0.11 0.87 -0.73 0.00 0.00 179.01 178.27 1o8n h LYS 40 N -0.34 0.00 -0.29 1.92 1.57 -1.74 -1.28 116.57 116.41 1o8n h LYS 40 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1o8n h LYS 40 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1o8n h LYS 40 CO 0.03 0.11 0.00 1.28 -0.57 0.00 0.00 179.45 180.30 1o8n n LEU 41 N -3.77 0.99 -2.06 2.94 4.77 -0.33 -4.47 117.00 115.08 1o8n n LEU 41 Ca -0.02 -0.50 -0.15 0.00 -0.03 0.00 0.00 56.01 55.31 1o8n n LEU 41 Cb 0.22 -0.18 0.02 0.00 -2.33 0.00 0.00 43.42 41.15 1o8n n LEU 41 CO 0.31 0.22 -0.02 0.61 -1.33 0.00 0.00 177.39 177.17 1o8n n GLY 42 N 0.62 -0.15 1.66 -0.72 0.00 -0.48 -4.24 105.19 101.89 1o8n n GLY 42 Ca 0.05 -0.18 -0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.24 -0.46 3.46 -0.02 0.00 0.21 -4.65 105.19 102.49 1o8n n GLY 43 Ca -0.09 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.72 2.69 -0.18 4.61 0.00 -1.17 -2.52 121.76 122.48 1o8n s ALA 44 Ca 0.00 -1.78 -0.15 0.00 0.00 0.00 0.00 51.96 50.03 1o8n s ALA 44 Cb -0.00 -0.31 0.05 0.00 0.00 0.00 0.00 23.12 22.85 1o8n s ALA 44 CO 0.08 0.34 0.46 0.21 0.00 0.00 0.00 175.76 176.85 1o8n s LYS 45 N -3.21 0.52 -0.32 0.00 2.20 -0.95 -4.52 119.74 113.47 1o8n s LYS 45 Ca 0.27 0.68 -0.29 0.00 -0.36 0.00 0.00 55.97 56.26 1o8n s LYS 45 Cb -0.06 0.22 0.01 0.00 -1.51 0.00 0.00 37.83 36.49 1o8n s LYS 45 CO 0.13 -0.08 1.16 0.08 -0.36 0.00 0.00 175.35 176.28 1o8n s VAL 46 N 0.44 4.36 -1.18 4.02 1.01 -1.26 -0.82 120.40 126.97 1o8n s VAL 46 Ca -0.02 1.55 0.19 0.00 0.00 0.00 0.00 61.98 63.70 1o8n s VAL 46 Cb -0.04 -4.33 -0.14 0.00 0.00 0.00 0.00 36.38 31.87 1o8n s VAL 46 CO -0.02 -0.50 0.85 1.33 0.00 0.00 0.00 175.10 176.76 1o8n n VAL 47 N 6.03 0.00 -3.65 2.92 0.24 0.98 -4.90 118.33 119.95 1o8n n VAL 47 Ca 0.13 -0.14 -0.15 0.00 -2.04 0.00 0.00 64.34 62.14 1o8n n VAL 47 Cb 0.47 1.08 -0.08 0.00 -1.47 0.00 0.00 33.84 33.84 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 -2.57 -1.48 0.19 2.33 0.00 -1.22 -5.04 121.76 113.97 1o8n s ALA 48 Ca 0.10 1.50 0.05 0.00 0.00 0.00 0.00 51.96 53.61 1o8n s ALA 48 Cb 0.15 -0.69 -0.05 0.00 0.00 0.00 0.00 23.12 22.52 1o8n s ALA 48 CO 0.67 -0.30 -0.06 0.95 0.00 0.00 0.00 175.76 177.02 1o8n s THR 49 N -0.13 1.20 0.17 0.00 -4.23 -1.26 -1.96 115.64 109.42 1o8n s THR 49 Ca -0.03 -2.07 -0.19 0.00 -1.18 0.00 0.00 61.69 58.22 1o8n s THR 49 Cb -0.03 -2.11 0.04 0.00 1.34 0.00 0.00 72.50 71.74 1o8n s THR 49 CO 0.03 -0.53 0.51 0.00 -0.54 0.00 0.00 174.62 174.09 1o8n s ALA 50 N -3.31 -1.11 -0.11 3.99 0.00 -0.99 -4.97 121.76 115.25 1o8n s ALA 50 Ca 0.23 0.01 -0.00 0.00 0.00 0.00 0.00 51.96 52.19 1o8n s ALA 50 Cb 0.04 0.82 0.03 0.00 0.00 0.00 0.00 23.12 24.00 1o8n s ALA 50 CO 0.05 -0.76 -0.07 0.08 0.00 0.00 0.00 175.76 175.06 1o8n s VAL 51 N -3.82 1.01 0.33 0.00 1.01 -1.26 -1.03 120.40 116.64 1o8n s VAL 51 Ca 0.05 -0.29 0.09 0.00 0.00 0.00 0.00 61.98 61.84 1o8n s VAL 51 Cb -0.00 -1.04 -0.06 0.00 0.00 0.00 0.00 36.38 35.28 1o8n s VAL 51 CO -0.08 0.36 -0.03 0.68 0.00 0.00 0.00 175.10 176.03 1o8n s VAL 52 N 1.72 2.55 0.86 2.92 -7.23 -0.33 -4.89 120.40 115.99 1o8n s VAL 52 Ca 0.05 -2.06 -0.11 0.00 -1.81 0.00 0.00 61.98 58.05 1o8n s VAL 52 Cb -0.13 -2.73 0.15 0.00 0.56 0.00 0.00 36.38 34.24 1o8n s VAL 52 CO -0.08 -0.22 1.19 -2.16 -0.31 0.00 0.00 175.10 173.52 1o8n s PRO 53 N -3.67 1.24 -1.34 4.82 0.04 -1.26 -1.74 135.00 133.08 1o8n s PRO 53 Ca 0.34 -0.47 -0.08 0.00 0.04 0.00 0.00 61.00 60.83 1o8n s PRO 53 Cb 0.00 -2.00 -0.08 0.00 0.04 0.00 0.00 34.50 32.46 1o8n s PRO 53 CO 0.18 -1.95 2.67 -0.25 0.04 0.00 0.00 177.00 177.69 1o8n n ASP 54 N -3.40 7.34 -3.94 6.66 8.00 -1.26 -4.62 116.55 125.33 1o8n n ASP 54 Ca 0.13 -2.48 -0.22 0.00 0.71 0.00 0.00 54.79 52.93 1o8n n ASP 54 Cb 0.60 -1.39 -0.17 0.00 -0.02 0.00 0.00 41.12 40.15 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 2.59 1.21 0.17 -1.24 2.02 -1.26 -4.85 118.70 117.34 1o8n s GLU 55 Ca 0.59 -0.23 -0.15 0.00 0.02 0.00 0.00 54.97 55.20 1o8n s GLU 55 Cb 0.15 -1.12 0.10 0.00 0.10 0.00 0.00 34.13 33.37 1o8n s GLU 55 CO -0.05 -0.06 1.75 -0.39 0.02 0.00 0.00 175.26 176.53 1o8n h VAL 56 N 6.08 0.86 -0.87 2.63 -1.51 -1.88 -1.57 116.25 119.98 1o8n h VAL 56 Ca -0.34 -0.10 0.01 0.00 -1.23 0.00 0.00 66.70 65.04 1o8n h VAL 56 Cb 1.16 0.54 -0.04 0.00 -2.13 0.00 0.00 31.29 30.82 1o8n h VAL 56 CO 0.46 0.05 0.57 -0.33 -1.23 0.00 0.00 177.57 177.10 1o8n h GLU 57 N 0.29 1.13 -0.44 5.19 4.39 -1.97 0.25 114.58 123.42 1o8n h GLU 57 Ca 0.19 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.79 1o8n h GLU 57 Cb 0.19 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 1o8n h GLU 57 CO -0.21 0.75 0.15 0.00 -1.16 0.00 0.00 179.01 178.55 1o8n h ARG 58 N 1.17 0.67 -0.62 2.33 2.47 -1.65 -1.55 114.38 117.20 1o8n h ARG 58 Ca 0.32 -0.13 -0.07 0.00 -1.26 0.00 0.00 59.98 58.83 1o8n h ARG 58 Cb -0.13 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.07 1o8n h ARG 58 CO -0.07 0.63 0.10 0.82 0.56 0.00 0.00 179.97 182.01 1o8n h ILE 59 N 0.57 1.25 -0.10 2.04 2.04 -0.86 -3.04 117.51 119.42 1o8n h ILE 59 Ca 0.14 -0.99 -0.01 0.00 1.00 0.00 0.00 64.86 65.00 1o8n h ILE 59 Cb 0.23 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1o8n h ILE 59 CO -0.01 0.37 0.02 0.11 0.00 0.00 0.00 178.15 178.64 1o8n h LYS 60 N 0.95 0.16 -0.84 2.37 1.57 -0.28 -2.71 116.57 117.80 1o8n h LYS 60 Ca 0.19 -0.04 0.07 0.00 -1.87 0.00 0.00 60.65 59.00 1o8n h LYS 60 Cb 0.41 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.65 1o8n h LYS 60 CO 0.01 0.35 0.55 -0.44 -0.57 0.00 0.00 179.45 179.35 1o8n h ASP 61 N -0.06 0.80 -0.07 0.86 3.32 -1.23 -0.71 116.42 119.34 1o8n h ASP 61 Ca 0.03 0.01 -0.25 0.00 0.02 0.00 0.00 57.03 56.84 1o8n h ASP 61 Cb 0.27 -0.16 0.02 0.00 0.22 0.00 0.00 39.33 39.67 1o8n h ASP 61 CO 0.00 0.50 -0.91 0.40 -1.72 0.00 0.00 179.24 177.51 1o8n h ILE 62 N 0.90 1.28 -0.61 0.35 1.08 -1.45 -0.65 117.51 118.41 1o8n h ILE 62 Ca 0.37 -2.11 -0.07 0.00 -0.39 0.00 0.00 64.86 62.66 1o8n h ILE 62 Cb 0.27 2.18 -0.02 0.00 -3.07 0.00 0.00 36.82 36.17 1o8n h ILE 62 CO -0.14 0.66 0.12 -0.07 -0.69 0.00 0.00 178.15 178.04 1o8n h LEU 63 N 0.47 0.94 0.26 1.44 3.38 -0.99 0.04 115.31 120.85 1o8n h LEU 63 Ca -0.09 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1o8n h LEU 63 Cb 1.55 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 42.03 1o8n h LEU 63 CO 0.18 0.95 -0.27 1.56 0.09 0.00 0.00 178.44 180.95 1o8n h GLN 64 N 0.90 -0.55 0.08 1.13 4.20 -1.18 -1.86 115.11 117.84 1o8n h GLN 64 Ca 0.19 0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.93 1o8n h GLN 64 Cb 0.39 0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 1o8n h GLN 64 CO 0.01 -0.36 -0.04 -0.22 -0.67 0.00 0.00 178.83 177.54 1o8n h LYS 65 N -0.57 -0.11 -0.31 1.46 3.64 -0.87 0.17 116.57 119.98 1o8n h LYS 65 Ca -0.01 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1o8n h LYS 65 Cb 0.53 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 1o8n h LYS 65 CO -0.07 -0.07 0.21 -1.49 -2.27 0.00 0.00 179.45 175.76 1o8n h TRP 66 N -0.12 0.38 0.00 1.91 6.55 -1.01 -1.07 115.95 122.59 1o8n h TRP 66 Ca -0.01 0.01 -0.04 0.00 0.95 0.00 0.00 58.89 59.80 1o8n h TRP 66 Cb 0.09 -0.13 -0.01 0.00 -0.86 0.00 0.00 29.16 28.26 1o8n h TRP 66 CO -0.08 0.24 -0.26 0.77 -1.05 0.00 0.00 178.44 178.06 1o8n h SER 67 N 0.41 0.00 0.31 -3.49 0.02 -0.97 -0.26 113.55 109.56 1o8n h SER 67 Ca 0.12 -0.46 -0.27 0.00 -0.84 0.00 0.00 61.79 60.34 1o8n h SER 67 Cb -0.02 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.53 1o8n h SER 67 CO -0.03 0.88 -1.13 0.44 -1.14 0.00 0.00 176.83 175.85 1o8n h ASP 68 N -1.00 0.66 0.00 3.07 3.32 -0.67 -3.22 116.42 118.57 1o8n h ASP 68 Ca -0.05 -0.60 -0.04 0.00 0.02 0.00 0.00 57.03 56.36 1o8n h ASP 68 Cb 0.65 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1o8n h ASP 68 CO -0.03 1.42 -1.05 0.52 -1.72 0.00 0.00 179.24 178.37 1o8n n VAL 69 N -3.72 1.46 0.53 -1.35 0.31 -0.47 -4.62 118.33 110.47 1o8n n VAL 69 Ca -0.10 0.11 0.13 0.00 -0.01 0.00 0.00 64.34 64.47 1o8n n VAL 69 Cb 0.94 -2.23 0.39 0.00 -0.91 0.00 0.00 33.84 32.03 1o8n n VAL 69 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1o8n h ASP 70 N -0.90 0.00 -5.73 4.52 3.32 -1.46 -3.48 116.42 112.69 1o8n h ASP 70 Ca -0.07 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.64 1o8n h ASP 70 Cb 0.97 0.00 0.15 0.00 0.22 0.00 0.00 39.33 40.67 1o8n h ASP 70 CO -0.04 0.00 -0.79 -0.62 -1.72 0.00 0.00 179.24 176.07 1o8n n GLU 71 N -2.42 -5.83 -2.16 3.56 1.02 -0.52 -4.96 120.64 109.33 1o8n n GLU 71 Ca 0.05 0.80 -0.36 0.00 -0.02 0.00 0.00 57.16 57.63 1o8n n GLU 71 Cb 0.42 -5.70 0.01 0.00 -0.02 0.00 0.00 31.44 26.15 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 -5.41 3.24 -0.10 3.49 -1.94 -0.22 -4.92 119.30 113.43 1o8n s MET 72 Ca 0.05 1.71 0.14 0.00 -1.71 0.00 0.00 55.69 55.88 1o8n s MET 72 Cb -0.01 -2.00 -0.24 0.00 2.01 0.00 0.00 34.83 34.59 1o8n s MET 72 CO 0.75 -0.96 0.44 -0.25 -0.01 0.00 0.00 175.02 174.98 1o8n n ASP 73 N -1.35 0.60 -3.73 3.03 8.00 -0.45 -4.23 116.55 118.42 1o8n n ASP 73 Ca 0.12 0.26 -0.15 0.00 0.71 0.00 0.00 54.79 55.73 1o8n n ASP 73 Cb 0.50 0.29 -0.15 0.00 -0.02 0.00 0.00 41.12 41.74 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 -5.90 0.62 -0.22 0.64 2.96 -1.05 -1.82 118.68 113.90 1o8n s LEU 74 Ca -0.07 0.22 0.02 0.00 -0.22 0.00 0.00 54.13 54.07 1o8n s LEU 74 Cb 0.07 0.19 0.05 0.00 0.50 0.00 0.00 46.19 47.00 1o8n s LEU 74 CO 0.82 -0.17 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.93 1o8n s ILE 75 N 1.43 1.94 -0.08 6.68 1.01 0.14 -1.38 121.20 130.93 1o8n s ILE 75 Ca -0.06 -1.26 -0.15 0.00 0.00 0.00 0.00 60.65 59.19 1o8n s ILE 75 Cb -0.12 -1.98 -0.05 0.00 0.01 0.00 0.00 42.46 40.32 1o8n s ILE 75 CO -0.05 0.16 0.37 -0.76 0.00 0.00 0.00 174.94 174.66 1o8n s LEU 76 N 1.25 4.35 0.02 2.97 1.43 -0.93 -1.34 118.68 126.43 1o8n s LEU 76 Ca -0.03 0.76 -0.01 0.00 -1.03 0.00 0.00 54.13 53.82 1o8n s LEU 76 Cb -0.17 -2.51 -0.04 0.00 0.03 0.00 0.00 46.19 43.50 1o8n s LEU 76 CO -0.08 0.19 0.17 0.42 0.23 0.00 0.00 176.35 177.28 1o8n s THR 77 N -0.22 5.27 -0.18 5.49 -4.23 -0.43 -1.02 115.64 120.33 1o8n s THR 77 Ca 0.21 -0.32 0.00 0.00 -1.18 0.00 0.00 61.69 60.41 1o8n s THR 77 Cb -0.15 -3.50 0.04 0.00 1.34 0.00 0.00 72.50 70.23 1o8n s THR 77 CO 0.09 0.25 -0.10 -0.76 -0.54 0.00 0.00 174.62 173.56 1o8n s LEU 78 N -2.15 1.94 0.00 4.79 1.43 -0.23 -0.90 118.68 123.56 1o8n s LEU 78 Ca 0.30 -0.72 0.00 0.00 -1.03 0.00 0.00 54.13 52.67 1o8n s LEU 78 Cb -0.13 -1.12 0.00 0.00 0.03 0.00 0.00 46.19 44.97 1o8n s LEU 78 CO 0.22 -0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.27 1o8n n GLY 79 N 4.76 0.13 2.13 -3.19 0.00 -0.77 -0.72 105.19 107.54 1o8n n GLY 79 Ca -0.14 -1.78 -0.06 0.00 0.00 0.00 0.00 46.02 44.04 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 0.30 0.38 0.55 -0.02 0.00 -1.26 -4.61 105.19 100.54 1o8n n GLY 80 Ca 0.00 -0.71 0.04 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.41 2.31 -2.66 4.61 0.00 -1.26 -0.09 120.51 123.02 1o8n n ALA 81 Ca -0.06 -1.94 0.00 0.00 0.00 0.00 0.00 53.44 51.44 1o8n n ALA 81 Cb 0.42 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.38 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 -0.45 4.86 0.24 0.00 0.00 -1.26 -0.52 105.19 108.05 1o8n n GLY 82 Ca 0.08 -1.93 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 0.00 0.00 -1.47 1.61 3.01 -1.26 -4.73 117.46 114.61 1o8n n PHE 83 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.04 1o8n n PHE 83 Cb 0.00 -0.09 0.01 0.00 -0.01 0.00 0.00 39.48 39.39 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 -0.76 1.87 -0.12 4.37 -1.04 -1.26 -4.89 114.28 112.46 1o8n n THR 84 Ca 0.09 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.60 1o8n n THR 84 Cb 0.38 -0.61 0.28 0.00 -1.82 0.00 0.00 70.33 68.56 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 0.90 0.78 0.00 -2.82 0.11 -2.03 -2.63 132.00 126.31 1o8n h PRO 85 Ca -0.41 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1o8n h PRO 85 Cb 1.39 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1o8n h PRO 85 CO 0.52 0.59 0.00 0.00 -0.21 0.00 0.00 178.00 178.91 1o8n h ARG 86 N 0.79 0.00 -6.02 1.05 2.47 -1.94 -3.44 114.38 107.29 1o8n h ARG 86 Ca 0.20 0.00 -0.52 0.00 -1.26 0.00 0.00 59.98 58.39 1o8n h ARG 86 Cb 0.05 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.35 1o8n h ARG 86 CO -0.03 0.00 1.38 -0.51 0.56 0.00 0.00 179.97 181.37 1o8n s ASP 87 N -5.14 5.36 -0.04 7.04 1.11 -0.99 -4.77 116.67 119.23 1o8n s ASP 87 Ca 0.05 0.88 0.06 0.00 0.18 0.00 0.00 52.55 53.72 1o8n s ASP 87 Cb 0.09 -2.52 0.10 0.00 1.07 0.00 0.00 42.92 41.66 1o8n s ASP 87 CO 0.53 -2.21 0.97 1.33 1.18 0.00 0.00 175.17 176.97 1o8n n VAL 88 N 7.44 0.94 -0.11 -1.27 0.24 -0.97 -4.77 118.33 119.83 1o8n n VAL 88 Ca 0.24 -1.07 -0.09 0.00 -2.04 0.00 0.00 64.34 61.38 1o8n n VAL 88 Cb 0.50 0.33 -0.01 0.00 -1.47 0.00 0.00 33.84 33.19 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 1.83 1.15 -0.74 3.34 2.02 -0.78 -2.48 112.91 117.25 1o8n h THR 89 Ca 0.00 -0.41 -0.01 0.00 0.77 0.00 0.00 66.41 66.76 1o8n h THR 89 Cb 0.92 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 68.09 1o8n h THR 89 CO 0.00 0.16 0.43 -0.65 0.37 0.00 0.00 175.52 175.82 1o8n h PRO 90 N 0.43 1.02 -0.14 6.66 0.11 -1.85 0.34 132.00 138.57 1o8n h PRO 90 Ca 0.12 -0.11 -0.03 0.00 0.11 0.00 0.00 66.00 66.09 1o8n h PRO 90 Cb 0.09 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 30.98 1o8n h PRO 90 CO -0.02 0.74 -0.07 0.93 -0.21 0.00 0.00 178.00 179.37 1o8n h GLU 91 N 1.02 0.20 0.04 1.05 3.07 -1.82 0.52 114.58 118.67 1o8n h GLU 91 Ca 0.26 -0.04 -0.13 0.00 -0.50 0.00 0.00 59.36 58.95 1o8n h GLU 91 Cb 0.00 -0.03 0.01 0.00 -0.84 0.00 0.00 28.75 27.89 1o8n h GLU 91 CO -0.05 0.29 -0.55 0.00 -1.40 0.00 0.00 179.01 177.31 1o8n h ALA 92 N 1.73 0.01 -0.40 3.43 0.00 -1.14 -2.85 119.26 120.05 1o8n h ALA 92 Ca 0.04 -0.58 0.07 0.00 0.00 0.00 0.00 54.91 54.45 1o8n h ALA 92 Cb 0.26 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1o8n h ALA 92 CO 0.01 0.28 0.01 1.15 0.00 0.00 0.00 179.25 180.70 1o8n h THR 93 N -0.33 0.71 -0.17 0.00 2.02 -0.40 -2.61 112.91 112.13 1o8n h THR 93 Ca -0.08 -0.04 -0.04 0.00 0.77 0.00 0.00 66.41 67.02 1o8n h THR 93 Cb 1.32 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.30 1o8n h THR 93 CO 0.11 0.02 -0.08 0.11 0.37 0.00 0.00 175.52 176.05 1o8n h LYS 94 N 0.12 0.26 0.00 6.66 1.57 0.02 -0.61 116.57 124.58 1o8n h LYS 94 Ca 0.19 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1o8n h LYS 94 Cb 0.27 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1o8n h LYS 94 CO -0.32 0.35 0.00 0.87 -0.57 0.00 0.00 179.45 179.78 1o8n h LYS 95 N 0.25 0.00 0.00 3.15 1.57 -1.22 -3.34 116.57 116.97 1o8n h LYS 95 Ca 0.05 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.71 1o8n h LYS 95 Cb 0.30 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1o8n h LYS 95 CO 0.01 0.00 -1.67 1.33 -0.57 0.00 0.00 179.45 178.56 1o8n n VAL 96 N -2.66 0.48 -1.67 0.50 0.24 -0.29 -4.98 118.33 109.95 1o8n n VAL 96 Ca 0.01 -0.39 -0.32 0.00 -2.04 0.00 0.00 64.34 61.59 1o8n n VAL 96 Cb 0.23 -0.38 0.05 0.00 -1.47 0.00 0.00 33.84 32.27 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 -2.46 3.47 -0.15 1.34 -4.36 -0.90 -4.73 121.20 113.41 1o8n s ILE 97 Ca -0.05 0.61 0.09 0.00 -0.26 0.00 0.00 60.65 61.04 1o8n s ILE 97 Cb 0.05 -3.15 -0.16 0.00 1.25 0.00 0.00 42.46 40.45 1o8n s ILE 97 CO 0.46 -0.50 -0.02 -0.62 0.24 0.00 0.00 174.94 174.50 1o8n n GLU 98 N -2.69 1.27 -3.72 0.37 1.02 -0.30 -4.94 120.64 111.65 1o8n n GLU 98 Ca 0.09 0.03 -0.27 0.00 -0.02 0.00 0.00 57.16 57.00 1o8n n GLU 98 Cb 0.53 -1.37 -0.17 0.00 -0.02 0.00 0.00 31.44 30.41 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 0.53 0.78 3.49 0.52 -0.92 -4.98 118.95 116.01 1o8n s ARG 99 Ca -0.13 -0.29 -0.11 0.00 -0.52 0.00 0.00 55.73 54.68 1o8n s ARG 99 Cb 0.05 -1.91 0.06 0.00 0.52 0.00 0.00 34.95 33.67 1o8n s ARG 99 CO 0.53 -0.60 1.10 -1.21 0.02 0.00 0.00 175.30 175.14 1o8n s GLU 100 N 1.93 2.18 -0.47 3.54 2.02 -1.26 -1.37 118.70 125.27 1o8n s GLU 100 Ca 0.00 1.24 0.08 0.00 0.02 0.00 0.00 54.97 56.32 1o8n s GLU 100 Cb -0.16 -1.88 0.28 0.00 0.10 0.00 0.00 34.13 32.46 1o8n s GLU 100 CO -0.08 -1.71 0.66 0.25 0.02 0.00 0.00 175.26 174.40 1o8n n THR 101 N -3.47 0.51 0.29 3.63 -2.24 -1.06 -4.85 114.28 107.10 1o8n n THR 101 Ca 0.10 -4.57 0.18 0.00 -2.27 0.00 0.00 64.05 57.48 1o8n n THR 101 Cb 0.53 -1.62 0.98 0.00 -2.10 0.00 0.00 70.33 68.12 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 3.75 0.00 -0.57 -0.78 0.13 -1.95 -2.67 132.00 129.91 1o8n h PRO 102 Ca 0.11 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.20 1o8n h PRO 102 Cb 0.81 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.91 1o8n h PRO 102 CO 0.59 0.00 0.18 0.78 -0.23 0.00 0.00 178.00 179.33 1o8n h GLY 103 N 0.00 0.95 1.14 1.56 0.00 -1.99 0.13 103.07 104.87 1o8n h GLY 103 Ca 0.02 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 46.77 1o8n h GLY 103 CO -0.00 0.52 0.43 1.41 0.00 0.00 0.00 176.54 178.90 1o8n h LEU 104 N 0.80 1.00 -0.57 3.11 3.38 -1.91 -0.53 115.31 120.58 1o8n h LEU 104 Ca 0.19 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 1o8n h LEU 104 Cb 0.28 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1o8n h LEU 104 CO -0.01 0.82 -0.17 -0.07 0.09 0.00 0.00 178.44 179.10 1o8n h LEU 105 N 1.12 0.98 -0.17 1.67 3.38 -1.50 -1.99 115.31 118.80 1o8n h LEU 105 Ca 0.28 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1o8n h LEU 105 Cb 0.05 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1o8n h LEU 105 CO -0.04 1.12 0.08 0.15 0.09 0.00 0.00 178.44 179.84 1o8n h PHE 106 N 0.84 0.24 -0.26 1.13 3.57 -0.49 -1.41 116.94 120.56 1o8n h PHE 106 Ca 0.12 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 1o8n h PHE 106 Cb 0.73 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 1o8n h PHE 106 CO 0.05 0.26 -0.02 0.28 -2.23 0.00 0.00 178.31 176.64 1o8n h VAL 107 N 0.15 1.27 -0.47 1.41 2.07 -1.06 0.51 116.25 120.12 1o8n h VAL 107 Ca 0.06 -0.97 0.07 0.00 0.82 0.00 0.00 66.70 66.68 1o8n h VAL 107 Cb 0.10 1.38 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 1o8n h VAL 107 CO -0.01 0.31 0.12 0.24 0.02 0.00 0.00 177.57 178.25 1o8n h MET 108 N 0.24 0.26 -0.52 1.57 2.86 -1.25 0.10 114.93 118.19 1o8n h MET 108 Ca 0.07 -0.02 -0.12 0.00 -2.06 0.00 0.00 59.70 57.58 1o8n h MET 108 Cb 0.46 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 1o8n h MET 108 CO 0.02 0.17 -0.14 1.98 1.06 0.00 0.00 176.91 180.00 1o8n h MET 109 N 0.27 1.01 0.31 1.72 -1.53 -0.95 -0.86 114.93 114.89 1o8n h MET 109 Ca 0.23 -0.38 -0.02 0.00 -3.44 0.00 0.00 59.70 56.09 1o8n h MET 109 Cb 0.28 -0.06 0.00 0.00 -0.55 0.00 0.00 31.60 31.27 1o8n h MET 109 CO -0.28 1.07 -0.15 0.37 0.14 0.00 0.00 176.91 178.06 1o8n h GLN 110 N 0.89 -0.40 -0.63 0.39 4.15 0.98 -2.16 115.11 118.33 1o8n h GLN 110 Ca 0.13 0.03 -0.08 0.00 0.77 0.00 0.00 58.65 59.50 1o8n h GLN 110 Cb 0.70 0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.46 1o8n h GLN 110 CO 0.05 -0.14 0.10 0.93 -1.93 0.00 0.00 178.83 177.84 1o8n h GLU 111 N -0.64 1.06 0.00 1.69 4.39 -1.01 -3.00 114.58 117.07 1o8n h GLU 111 Ca -0.04 -0.29 -0.01 0.00 0.34 0.00 0.00 59.36 59.36 1o8n h GLU 111 Cb 0.45 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1o8n h GLU 111 CO 0.07 0.98 -0.03 0.66 -1.16 0.00 0.00 179.01 179.53 1o8n h SER 112 N 0.97 0.00 -0.42 1.42 4.64 -1.16 -2.56 113.55 116.44 1o8n h SER 112 Ca 0.19 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.44 1o8n h SER 112 Cb 0.44 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 1o8n h SER 112 CO 0.01 0.03 -0.00 -0.07 -0.87 0.00 0.00 176.83 175.93 1o8n h LEU 113 N 0.00 0.79 -2.02 5.97 3.38 -1.24 -2.00 115.31 120.19 1o8n h LEU 113 Ca -0.00 -0.20 0.13 0.00 0.09 0.00 0.00 57.88 57.91 1o8n h LEU 113 Cb 0.74 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1o8n h LEU 113 CO 0.00 0.86 0.35 0.11 0.09 0.00 0.00 178.44 179.85 1o8n h LYS 114 N 0.76 0.00 0.07 1.13 1.57 -1.43 -2.34 116.57 116.33 1o8n h LYS 114 Ca 0.15 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.60 1o8n h LYS 114 Cb 0.47 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.74 1o8n h LYS 114 CO 0.02 0.00 -1.80 0.82 -0.57 0.00 0.00 179.45 177.92 1o8n h ILE 115 N 0.00 0.79 -1.59 1.86 2.04 -1.53 -3.49 117.51 115.60 1o8n h ILE 115 Ca 0.22 -2.57 0.07 0.00 1.00 0.00 0.00 64.86 63.58 1o8n h ILE 115 Cb 0.91 2.50 -0.25 0.00 -0.74 0.00 0.00 36.82 39.24 1o8n h ILE 115 CO -0.00 0.70 0.48 0.28 0.00 0.00 0.00 178.15 179.61 1o8n s THR 116 N -2.58 0.00 0.41 -0.27 -1.32 -0.79 -5.02 115.64 106.07 1o8n s THR 116 Ca -0.12 0.00 0.36 0.00 -1.21 0.00 0.00 61.69 60.71 1o8n s THR 116 Cb 0.07 -1.00 0.38 0.00 -1.51 0.00 0.00 72.50 70.45 1o8n s THR 116 CO 0.81 0.00 2.16 -0.65 -2.21 0.00 0.00 174.62 174.72 1o8n h PRO 117 N 3.62 0.00 0.00 7.08 0.11 -1.86 -2.11 132.00 138.84 1o8n h PRO 117 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1o8n h PRO 117 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1o8n h PRO 117 CO 0.18 0.04 0.00 1.19 -0.21 0.00 0.00 178.00 179.20 1o8n n PHE 118 N -3.26 0.00 0.25 0.65 3.01 -1.26 -2.16 117.46 114.68 1o8n n PHE 118 Ca -0.01 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.56 1o8n n PHE 118 Cb 0.20 -0.34 0.62 0.00 -0.01 0.00 0.00 39.48 39.95 1o8n n PHE 118 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1o8n h ALA 119 N 2.55 1.19 0.00 4.37 0.00 -1.65 -2.53 119.26 123.19 1o8n h ALA 119 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1o8n h ALA 119 Cb 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1o8n h ALA 119 CO 0.00 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.46 1o8n h MET 120 N 0.00 0.00 0.00 0.00 -0.00 -1.67 -1.60 114.93 111.66 1o8n h MET 120 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1o8n h MET 120 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.09 1o8n h MET 120 CO 0.02 0.00 0.00 1.28 -0.00 0.00 0.00 176.91 178.21 1o8n n LEU 121 N -2.60 0.00 -4.71 -0.10 4.77 -0.95 -4.78 117.00 108.63 1o8n n LEU 121 Ca -0.01 0.42 -0.42 0.00 -0.03 0.00 0.00 56.01 55.98 1o8n n LEU 121 Cb 0.14 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 40.77 1o8n n LEU 121 CO 0.18 -0.05 0.98 -0.55 -1.33 0.00 0.00 177.39 176.62 1o8n s SER 122 N -2.85 6.95 -0.38 -1.43 0.15 -0.60 -4.26 113.70 111.28 1o8n s SER 122 Ca 0.17 2.14 0.06 0.00 0.70 0.00 0.00 55.95 59.02 1o8n s SER 122 Cb 0.17 -2.58 0.54 0.00 -1.71 0.00 0.00 66.02 62.44 1o8n s SER 122 CO 0.45 -0.57 1.63 0.54 1.20 0.00 0.00 173.24 176.48 1o8n n ARG 123 N 4.15 2.19 -1.70 5.44 1.74 0.32 -5.02 116.66 123.77 1o8n n ARG 123 Ca 0.10 -3.24 -0.40 0.00 -0.77 0.00 0.00 57.85 53.54 1o8n n ARG 123 Cb 0.44 -2.01 0.02 0.00 -1.02 0.00 0.00 32.46 29.90 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 -1.08 2.41 -4.65 0.55 7.64 -1.26 -4.72 113.62 112.52 1o8n n SER 124 Ca 0.45 1.05 -0.24 0.00 1.01 0.00 0.00 58.87 61.14 1o8n n SER 124 Cb 1.16 -1.51 -0.07 0.00 -1.01 0.00 0.00 64.21 62.78 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 -1.25 3.16 -0.01 -0.43 0.00 -1.26 -5.00 121.76 116.97 1o8n s ALA 125 Ca 0.65 -1.61 -0.16 0.00 0.00 0.00 0.00 51.96 50.84 1o8n s ALA 125 Cb -0.48 -0.81 0.03 0.00 0.00 0.00 0.00 23.12 21.87 1o8n s ALA 125 CO 0.55 0.30 0.35 0.00 0.00 0.00 0.00 175.76 176.96 1o8n s ALA 126 N -2.21 -0.88 0.00 0.00 0.00 -1.26 -1.00 121.76 116.41 1o8n s ALA 126 Ca 0.31 0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.64 1o8n s ALA 126 Cb -0.07 0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.17 1o8n s ALA 126 CO 0.20 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.07 1o8n n GLY 127 N 1.11 -1.20 3.29 0.00 0.00 -0.62 -2.56 105.19 105.21 1o8n n GLY 127 Ca -0.21 -0.92 -0.33 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.48 2.78 -0.22 -0.61 1.01 -0.47 -0.45 121.20 120.76 1o8n s ILE 128 Ca 0.00 -0.74 0.02 0.00 0.00 0.00 0.00 60.65 59.93 1o8n s ILE 128 Cb 0.00 -2.17 0.04 0.00 0.01 0.00 0.00 42.46 40.34 1o8n s ILE 128 CO 0.00 0.51 -0.14 -0.60 0.00 0.00 0.00 174.94 174.71 1o8n s ARG 129 N 0.73 2.50 7.04 2.79 3.52 -0.69 -1.15 118.95 133.69 1o8n s ARG 129 Ca -0.06 -1.05 0.00 0.00 -0.13 0.00 0.00 55.73 54.48 1o8n s ARG 129 Cb -0.15 -2.68 0.00 0.00 -1.56 0.00 0.00 34.95 30.56 1o8n s ARG 129 CO 0.01 -0.40 0.00 0.41 -0.81 0.00 0.00 175.30 174.51 1o8n n GLY 130 N 4.55 2.32 0.75 8.12 0.00 -1.26 -1.63 105.19 118.03 1o8n n GLY 130 Ca -0.17 -0.14 0.04 0.00 0.00 0.00 0.00 46.02 45.75 1o8n n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o8n n SER 131 N 9.83 1.88 -4.55 1.61 3.41 -1.26 -5.02 113.62 119.52 1o8n n SER 131 Ca 0.00 -3.79 -0.34 0.00 -0.26 0.00 0.00 58.87 54.48 1o8n n SER 131 Cb 0.00 -0.51 -0.11 0.00 -0.26 0.00 0.00 64.21 63.33 1o8n n SER 131 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1o8n s THR 132 N -3.16 3.91 -0.11 6.66 2.01 -0.65 -4.64 115.64 119.65 1o8n s THR 132 Ca 0.39 -0.37 -0.13 0.00 0.31 0.00 0.00 61.69 61.88 1o8n s THR 132 Cb 0.37 -2.67 -0.05 0.00 0.01 0.00 0.00 72.50 70.16 1o8n s THR 132 CO -0.07 0.54 0.31 -0.22 -0.69 0.00 0.00 174.62 174.49 1o8n s LEU 133 N -0.12 4.32 -0.11 4.42 2.96 -0.76 -1.71 118.68 127.70 1o8n s LEU 133 Ca 0.02 0.64 0.02 0.00 -0.22 0.00 0.00 54.13 54.59 1o8n s LEU 133 Cb -0.13 -2.40 0.01 0.00 0.50 0.00 0.00 46.19 44.17 1o8n s LEU 133 CO 0.03 0.19 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.44 1o8n s ILE 134 N -0.13 1.70 -0.08 6.68 1.01 0.40 -0.68 121.20 130.11 1o8n s ILE 134 Ca 0.19 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 60.07 1o8n s ILE 134 Cb -0.14 -1.52 0.02 0.00 0.01 0.00 0.00 42.46 40.83 1o8n s ILE 134 CO 0.07 0.48 -0.09 -0.63 0.00 0.00 0.00 174.94 174.77 1o8n s ILE 135 N 0.76 0.94 0.16 2.92 1.01 -0.45 -1.59 121.20 124.94 1o8n s ILE 135 Ca -0.11 -0.31 -0.28 0.00 0.00 0.00 0.00 60.65 59.95 1o8n s ILE 135 Cb -0.16 -0.91 -0.07 0.00 0.01 0.00 0.00 42.46 41.32 1o8n s ILE 135 CO 0.01 0.33 0.86 0.20 0.00 0.00 0.00 174.94 176.34 1o8n s ASN 136 N 1.10 7.46 0.09 3.58 -0.87 -0.17 -1.31 114.94 124.83 1o8n s ASN 136 Ca -0.07 1.74 -0.00 0.00 -1.57 0.00 0.00 52.86 52.96 1o8n s ASN 136 Cb -0.14 -2.55 -0.04 0.00 -0.02 0.00 0.00 41.25 38.50 1o8n s ASN 136 CO -0.01 0.11 -0.02 -0.04 -2.57 0.00 0.00 177.10 174.57 1o8n s MET 137 N -0.75 0.78 0.72 -0.60 -1.94 -0.08 -4.71 119.30 112.72 1o8n s MET 137 Ca 0.40 -1.32 -0.11 0.00 -1.71 0.00 0.00 55.69 52.95 1o8n s MET 137 Cb -0.24 0.06 0.03 0.00 2.01 0.00 0.00 34.83 36.69 1o8n s MET 137 CO 0.28 -0.12 1.07 -2.14 -0.01 0.00 0.00 175.02 174.11 1o8n s PRO 138 N -3.92 2.70 0.29 2.03 0.02 -1.26 -1.85 135.00 133.01 1o8n s PRO 138 Ca 0.13 0.84 0.06 0.00 0.02 0.00 0.00 61.00 62.05 1o8n s PRO 138 Cb 0.07 -1.97 0.45 0.00 0.02 0.00 0.00 34.50 33.07 1o8n s PRO 138 CO -0.05 -1.24 1.70 0.78 -0.33 0.00 0.00 177.00 177.86 1o8n h GLY 139 N -0.82 0.30 -4.34 0.52 0.00 -1.89 -3.35 103.07 93.49 1o8n h GLY 139 Ca -0.45 -0.28 -0.58 0.00 0.00 0.00 0.00 47.33 46.02 1o8n h GLY 139 CO 0.58 0.26 0.45 0.70 0.00 0.00 0.00 176.54 178.52 1o8n n ASN 140 N -4.04 2.45 0.06 0.19 3.02 -1.26 -4.60 115.26 111.09 1o8n n ASN 140 Ca -0.01 1.19 -0.12 0.00 -0.03 0.00 0.00 54.58 55.60 1o8n n ASN 140 Cb 0.47 -1.43 -0.07 0.00 -0.61 0.00 0.00 39.78 38.14 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 2.79 -0.07 -0.89 3.52 0.11 -1.87 -2.77 132.00 132.82 1o8n h PRO 141 Ca -0.45 0.00 0.26 0.00 0.11 0.00 0.00 66.00 65.93 1o8n h PRO 141 Cb 1.29 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.38 1o8n h PRO 141 CO 0.65 -0.04 0.64 -0.91 -0.21 0.00 0.00 178.00 178.13 1o8n h ASN 142 N -0.08 0.00 -0.41 -2.05 2.35 -1.95 -2.89 115.58 110.56 1o8n h ASN 142 Ca -0.01 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.71 1o8n h ASN 142 Cb 0.06 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 1o8n h ASN 142 CO 0.01 0.00 0.14 0.00 -1.65 0.00 0.00 177.43 175.93 1o8n h ALA 143 N 1.55 0.54 -0.56 -0.83 0.00 -1.83 -1.87 119.26 116.27 1o8n h ALA 143 Ca 0.42 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.22 1o8n h ALA 143 Cb 1.70 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 19.28 1o8n h ALA 143 CO -0.00 0.17 0.29 0.28 0.00 0.00 0.00 179.25 179.99 1o8n h VAL 144 N 0.52 0.95 -0.47 0.00 2.07 -1.60 0.22 116.25 117.94 1o8n h VAL 144 Ca 0.13 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1o8n h VAL 144 Cb 0.24 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1o8n h VAL 144 CO -0.01 0.10 0.30 0.00 0.02 0.00 0.00 177.57 177.98 1o8n h ALA 145 N 1.30 0.60 -0.27 1.67 0.00 -1.58 0.41 119.26 121.39 1o8n h ALA 145 Ca 0.25 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1o8n h ALA 145 Cb 0.16 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1o8n h ALA 145 CO -0.17 0.07 0.13 0.93 0.00 0.00 0.00 179.25 180.20 1o8n h GLU 146 N 0.63 0.39 -0.26 0.00 5.08 -0.76 -0.22 114.58 119.43 1o8n h GLU 146 Ca 0.17 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.36 1o8n h GLU 146 Cb -0.04 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1o8n h GLU 146 CO -0.03 0.39 -0.32 0.00 -1.00 0.00 0.00 179.01 178.04 1o8n h MET 148 N 0.48 0.50 -0.80 0.00 1.85 -0.09 -2.07 114.93 114.79 1o8n h MET 148 Ca 0.06 -0.55 0.08 0.00 -0.61 0.00 0.00 59.70 58.68 1o8n h MET 148 Cb 0.79 0.16 -0.07 0.00 0.43 0.00 0.00 31.60 32.91 1o8n h MET 148 CO 0.06 1.19 0.46 1.49 -0.40 0.00 0.00 176.91 179.71 1o8n h GLU 149 N 0.28 0.77 -0.32 0.39 4.81 -0.95 0.10 114.58 119.66 1o8n h GLU 149 Ca -0.10 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 58.98 1o8n h GLU 149 Cb 1.64 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.83 1o8n h GLU 149 CO 0.18 0.51 -0.23 0.00 -0.73 0.00 0.00 179.01 178.74 1o8n h ALA 150 N 1.43 1.00 0.00 2.92 0.00 -1.34 -3.08 119.26 120.20 1o8n h ALA 150 Ca 0.38 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1o8n h ALA 150 Cb 0.31 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1o8n h ALA 150 CO -0.23 0.59 -0.87 -0.07 0.00 0.00 0.00 179.25 178.67 1o8n h LEU 151 N 0.54 0.00 -0.88 0.00 3.38 -0.98 -3.41 115.31 113.97 1o8n h LEU 151 Ca 0.08 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.16 1o8n h LEU 151 Cb 0.69 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.36 1o8n h LEU 151 CO 0.05 0.30 0.51 0.25 0.09 0.00 0.00 178.44 179.64 1o8n h LEU 152 N 0.00 0.73 -2.04 1.67 5.85 -0.89 -1.48 115.31 119.15 1o8n h LEU 152 Ca -0.05 0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.79 1o8n h LEU 152 Cb 1.27 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 1o8n h LEU 152 CO 0.03 0.39 0.37 -0.65 -0.34 0.00 0.00 178.44 178.23 1o8n h PRO 153 N 0.82 0.00 0.00 5.25 0.11 -1.79 -3.10 132.00 133.29 1o8n h PRO 153 Ca 0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.55 1o8n h PRO 153 Cb 0.45 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.56 1o8n h PRO 153 CO -0.27 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.52 1o8n n ALA 154 N -2.20 1.90 -0.14 -0.75 0.00 -0.60 -4.82 120.51 113.91 1o8n n ALA 154 Ca 0.03 -0.11 -0.07 0.00 0.00 0.00 0.00 53.44 53.29 1o8n n ALA 154 Cb 0.49 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.05 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 0.00 0.86 0.17 0.00 5.85 -1.37 -1.25 115.31 119.57 1o8n h LEU 155 Ca 0.00 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 1o8n h LEU 155 Cb 0.01 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.81 1o8n h LEU 155 CO 0.00 0.95 -0.08 0.50 -0.34 0.00 0.00 178.44 179.47 1o8n h LYS 156 N 0.80 -0.22 -0.53 1.25 3.64 -1.78 -1.39 116.57 118.34 1o8n h LYS 156 Ca 0.14 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.63 1o8n h LYS 156 Cb 0.55 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 1o8n h LYS 156 CO 0.03 -0.05 0.36 1.25 -2.27 0.00 0.00 179.45 178.77 1o8n h HIS 157 N -0.35 0.36 -0.23 1.91 2.76 -1.84 -0.71 115.15 117.05 1o8n h HIS 157 Ca -0.02 0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.08 1o8n h HIS 157 Cb 0.27 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.11 1o8n h HIS 157 CO -0.03 0.18 -0.14 0.00 -1.30 0.00 0.00 177.93 176.63 1o8n h ALA 158 N 1.73 0.32 -0.27 5.26 0.00 -0.83 -1.57 119.26 123.90 1o8n h ALA 158 Ca 0.24 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1o8n h ALA 158 Cb 0.50 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1o8n h ALA 158 CO -0.06 0.21 -0.14 -0.07 0.00 0.00 0.00 179.25 179.19 1o8n h LEU 159 N 0.20 0.45 -0.21 0.00 3.38 -0.87 -2.69 115.31 115.58 1o8n h LEU 159 Ca 0.05 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1o8n h LEU 159 Cb 0.66 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1o8n h LEU 159 CO 0.04 0.62 0.03 0.50 0.09 0.00 0.00 178.44 179.72 1o8n h LYS 160 N 0.43 0.34 -0.08 1.13 3.64 -1.04 -3.16 116.57 117.83 1o8n h LYS 160 Ca 0.08 -0.09 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 1o8n h LYS 160 Cb 0.50 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1o8n h LYS 160 CO 0.03 0.50 -0.17 1.96 -2.27 0.00 0.00 179.45 179.50 1o8n h GLN 161 N 0.14 0.13 0.00 1.90 4.20 -1.18 -2.23 115.11 118.06 1o8n h GLN 161 Ca 0.06 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 1o8n h GLN 161 Cb 0.32 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1o8n h GLN 161 CO 0.00 0.31 -0.18 0.82 -0.67 0.00 0.00 178.83 179.11 1o8n h ILE 162 N 0.13 0.44 0.21 2.54 2.04 -1.45 -2.73 117.51 118.68 1o8n h ILE 162 Ca 0.02 -1.04 -0.32 0.00 1.00 0.00 0.00 64.86 64.52 1o8n h ILE 162 Cb 0.38 1.75 0.02 0.00 -0.74 0.00 0.00 36.82 38.23 1o8n h ILE 162 CO 0.02 0.18 -1.49 0.11 0.00 0.00 0.00 178.15 176.97 1o8n h LYS 163 N 0.00 0.44 0.00 2.37 1.57 -1.51 -3.46 116.57 115.97 1o8n h LYS 163 Ca -0.00 -0.75 0.00 0.00 -1.87 0.00 0.00 60.65 58.03 1o8n h LYS 163 Cb 0.74 0.28 0.00 0.00 0.08 0.00 0.00 32.23 33.33 1o8n h LYS 163 CO 0.02 1.36 0.00 0.41 -0.57 0.00 0.00 179.45 180.67 1o8n n GLY 164 N 1.77 1.08 0.00 3.86 0.00 -0.86 -5.15 105.19 105.88 1o8n n GLY 164 Ca -0.20 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1o8n n GLY 164 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66