#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 1.67 -0.16 1.61 -0.02 -1.26 -4.89 135.00 131.95 1o8n n PRO 4 Ca 0.00 0.60 -0.04 0.00 -2.02 0.00 0.00 63.50 62.04 1o8n n PRO 4 Cb 0.00 -2.26 0.05 0.00 -0.02 0.00 0.00 33.50 31.28 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 4.65 0.44 -4.98 -0.52 4.57 -1.83 -3.40 114.58 113.51 1o8n h GLU 5 Ca -0.45 -0.03 -0.62 0.00 -1.18 0.00 0.00 59.36 57.08 1o8n h GLU 5 Cb 1.30 -0.10 -0.34 0.00 -0.16 0.00 0.00 28.75 29.45 1o8n h GLU 5 CO 0.79 0.29 -0.85 0.71 -1.18 0.00 0.00 179.01 178.77 1o8n s TYR 6 N -6.13 2.18 -0.26 0.92 4.12 -0.85 -5.02 117.35 112.31 1o8n s TYR 6 Ca -0.13 -0.95 -0.19 0.00 0.02 0.00 0.00 57.07 55.82 1o8n s TYR 6 Cb 0.14 -1.51 -0.02 0.00 -1.52 0.00 0.00 41.96 39.04 1o8n s TYR 6 CO 0.73 -0.44 0.55 0.15 0.02 0.00 0.00 175.55 176.57 1o8n s LYS 7 N 0.67 4.09 -0.05 -0.62 1.02 -1.26 -1.84 119.74 121.75 1o8n s LYS 7 Ca -0.13 0.40 0.02 0.00 0.02 0.00 0.00 55.97 56.29 1o8n s LYS 7 Cb -0.16 -3.65 -0.03 0.00 -0.52 0.00 0.00 37.83 33.47 1o8n s LYS 7 CO 0.03 -0.36 -0.09 0.08 -0.92 0.00 0.00 175.35 174.09 1o8n s VAL 8 N 2.35 3.54 0.04 3.17 1.01 -0.36 -0.53 120.40 129.62 1o8n s VAL 8 Ca 0.23 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.65 1o8n s VAL 8 Cb -0.16 -2.45 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 1o8n s VAL 8 CO 0.09 0.56 -0.11 0.00 0.00 0.00 0.00 175.10 175.63 1o8n s ALA 9 N -0.83 0.91 -0.14 5.51 0.00 -0.87 -0.94 121.76 125.41 1o8n s ALA 9 Ca 0.13 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.35 1o8n s ALA 9 Cb -0.11 -0.11 0.03 0.00 0.00 0.00 0.00 23.12 22.93 1o8n s ALA 9 CO 0.02 0.14 -0.11 0.42 0.00 0.00 0.00 175.76 176.23 1o8n s ILE 10 N -0.92 1.34 -0.22 0.00 1.01 -0.77 -1.92 121.20 119.72 1o8n s ILE 10 Ca -0.02 -0.53 -0.08 0.00 0.00 0.00 0.00 60.65 60.02 1o8n s ILE 10 Cb -0.08 -1.32 -0.04 0.00 0.01 0.00 0.00 42.46 41.04 1o8n s ILE 10 CO 0.01 0.38 0.08 -0.22 0.00 0.00 0.00 174.94 175.19 1o8n s LEU 11 N 1.57 3.68 -0.19 2.97 2.96 -0.40 -1.95 118.68 127.33 1o8n s LEU 11 Ca 0.04 -0.06 -0.06 0.00 -0.22 0.00 0.00 54.13 53.84 1o8n s LEU 11 Cb -0.13 -1.97 -0.03 0.00 0.50 0.00 0.00 46.19 44.56 1o8n s LEU 11 CO -0.09 0.05 0.02 -0.89 -1.32 0.00 0.00 176.35 174.12 1o8n s THR 12 N 1.10 4.32 -0.24 3.68 2.01 -0.46 -0.74 115.64 125.31 1o8n s THR 12 Ca 0.05 -0.20 -0.03 0.00 0.31 0.00 0.00 61.69 61.82 1o8n s THR 12 Cb -0.14 -2.94 0.01 0.00 0.01 0.00 0.00 72.50 69.44 1o8n s THR 12 CO 0.04 0.45 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.68 1o8n s VAL 13 N 0.63 3.15 -0.30 3.82 1.01 0.47 -1.19 120.40 127.99 1o8n s VAL 13 Ca 0.01 -0.79 -0.17 0.00 0.00 0.00 0.00 61.98 61.02 1o8n s VAL 13 Cb -0.14 -2.53 0.18 0.00 0.00 0.00 0.00 36.38 33.89 1o8n s VAL 13 CO 0.02 0.28 1.20 -0.55 0.00 0.00 0.00 175.10 176.04 1o8n s SER 14 N 1.40 -0.18 0.19 3.32 0.15 0.25 -4.14 113.70 114.69 1o8n s SER 14 Ca 0.03 0.15 -0.22 0.00 0.70 0.00 0.00 55.95 56.60 1o8n s SER 14 Cb -0.16 1.16 0.11 0.00 -1.71 0.00 0.00 66.02 65.43 1o8n s SER 14 CO -0.04 -0.03 1.56 0.44 1.20 0.00 0.00 173.24 176.38 1o8n h ASP 15 N 7.73 -1.46 0.42 5.45 3.32 -1.86 -0.52 116.42 129.50 1o8n h ASP 15 Ca -0.12 0.27 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1o8n h ASP 15 Cb 1.16 0.70 -0.03 0.00 0.22 0.00 0.00 39.33 41.39 1o8n h ASP 15 CO -0.12 -0.30 -0.50 0.74 -1.72 0.00 0.00 179.24 177.34 1o8n h THR 16 N -0.12 0.02 -0.37 0.35 2.02 -1.95 -1.88 112.91 110.99 1o8n h THR 16 Ca 0.24 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.47 1o8n h THR 16 Cb 0.56 0.02 -0.05 0.00 -1.74 0.00 0.00 68.15 66.94 1o8n h THR 16 CO -0.80 0.00 0.09 0.58 0.37 0.00 0.00 175.52 175.75 1o8n h VAL 17 N -0.94 0.84 0.00 3.16 2.07 -1.69 -2.66 116.25 117.01 1o8n h VAL 17 Ca -0.05 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1o8n h VAL 17 Cb 0.84 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1o8n h VAL 17 CO -0.11 0.04 -0.07 -1.28 0.02 0.00 0.00 177.57 176.16 1o8n h SER 18 N 0.22 0.00 -0.37 0.57 0.87 -0.84 -1.70 113.55 112.30 1o8n h SER 18 Ca 0.17 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1o8n h SER 18 Cb 0.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 1o8n h SER 18 CO -0.21 0.07 0.00 0.00 -0.53 0.00 0.00 176.83 176.16 1o8n n ALA 19 N -2.47 2.72 -1.55 6.23 0.00 -0.73 -4.91 120.51 119.80 1o8n n ALA 19 Ca -0.03 -0.81 -0.19 0.00 0.00 0.00 0.00 53.44 52.41 1o8n n ALA 19 Cb 0.15 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 18.52 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 0.85 1.81 0.37 0.00 0.00 -0.64 -4.84 105.19 102.74 1o8n n GLY 20 Ca 0.14 -0.01 0.14 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 1.35 2.80 -3.53 4.61 0.00 -1.03 -4.94 120.51 119.77 1o8n n ALA 21 Ca -0.19 -0.42 -0.07 0.00 0.00 0.00 0.00 53.44 52.75 1o8n n ALA 21 Cb 0.67 -1.15 -0.02 0.00 0.00 0.00 0.00 19.45 18.94 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 -2.23 -0.40 0.61 0.00 0.00 -1.24 -4.95 107.32 99.10 1o8n s GLY 22 Ca 0.32 1.25 -0.07 0.00 0.00 0.00 0.00 44.72 46.21 1o8n s GLY 22 CO 0.42 0.43 0.94 2.56 0.00 0.00 0.00 173.10 177.46 1o8n s PRO 23 N -2.80 2.98 -0.49 2.90 0.04 -1.26 -4.25 135.00 132.13 1o8n s PRO 23 Ca 0.06 0.15 -0.21 0.00 0.04 0.00 0.00 61.00 61.04 1o8n s PRO 23 Cb -0.01 -2.21 0.04 0.00 0.04 0.00 0.00 34.50 32.36 1o8n s PRO 23 CO -0.07 -0.73 0.72 0.34 0.04 0.00 0.00 177.00 177.29 1o8n s ASP 24 N -4.30 6.30 0.17 6.66 3.68 -1.26 -4.85 116.67 123.07 1o8n s ASP 24 Ca 0.54 -0.54 0.23 0.00 2.13 0.00 0.00 52.55 54.91 1o8n s ASP 24 Cb -0.11 -2.34 0.00 0.00 -1.45 0.00 0.00 42.92 39.03 1o8n s ASP 24 CO 0.47 -0.94 1.02 0.54 0.13 0.00 0.00 175.17 176.39 1o8n n ARG 25 N 6.55 0.56 -0.04 4.34 1.74 -1.26 -4.49 116.66 124.06 1o8n n ARG 25 Ca -0.02 0.09 -0.21 0.00 -0.77 0.00 0.00 57.85 56.93 1o8n n ARG 25 Cb 0.47 -1.78 -0.13 0.00 -1.02 0.00 0.00 32.46 30.00 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 0.00 0.24 -0.82 0.55 0.02 -1.89 -3.37 113.55 108.27 1o8n h SER 26 Ca 0.00 -0.75 0.09 0.00 -0.84 0.00 0.00 61.79 60.29 1o8n h SER 26 Cb 0.96 -0.08 -0.12 0.00 0.14 0.00 0.00 62.40 63.31 1o8n h SER 26 CO 0.00 1.64 -0.54 1.23 -1.14 0.00 0.00 176.83 178.02 1o8n h GLY 27 N -0.04 -0.71 0.56 -3.77 0.00 -1.95 -0.94 103.07 96.22 1o8n h GLY 27 Ca -0.35 0.72 0.09 0.00 0.00 0.00 0.00 47.33 47.79 1o8n h GLY 27 CO -0.04 -0.05 0.56 -2.55 0.00 0.00 0.00 176.54 174.46 1o8n h PRO 28 N -0.12 0.91 -0.25 4.80 0.11 -1.80 0.21 132.00 135.87 1o8n h PRO 28 Ca 0.17 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.16 1o8n h PRO 28 Cb 0.49 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.39 1o8n h PRO 28 CO -0.84 0.61 -0.07 -0.09 -0.21 0.00 0.00 178.00 177.40 1o8n h ARG 29 N 0.94 0.49 -0.29 1.05 2.43 -1.57 0.16 114.38 117.60 1o8n h ARG 29 Ca 0.43 -0.19 0.06 0.00 -0.81 0.00 0.00 59.98 59.47 1o8n h ARG 29 Cb 0.35 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.81 1o8n h ARG 29 CO -0.23 0.72 -0.11 0.00 -1.51 0.00 0.00 179.97 178.84 1o8n h ALA 30 N 0.76 0.14 -0.34 2.80 0.00 -0.57 0.42 119.26 122.47 1o8n h ALA 30 Ca 0.06 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1o8n h ALA 30 Cb 0.54 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 1o8n h ALA 30 CO 0.03 -0.50 0.12 0.28 0.00 0.00 0.00 179.25 179.17 1o8n h VAL 31 N -0.05 0.90 0.14 0.00 2.07 -0.89 -1.88 116.25 116.54 1o8n h VAL 31 Ca 0.15 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 1o8n h VAL 31 Cb 0.27 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1o8n h VAL 31 CO -0.33 0.05 -0.08 -1.28 0.02 0.00 0.00 177.57 175.95 1o8n h SER 32 N 0.26 -0.19 -0.93 0.57 0.87 0.43 -1.84 113.55 112.72 1o8n h SER 32 Ca 0.15 0.01 0.12 0.00 -1.23 0.00 0.00 61.79 60.84 1o8n h SER 32 Cb 0.13 0.05 -0.08 0.00 -0.44 0.00 0.00 62.40 62.06 1o8n h SER 32 CO -0.16 -0.13 0.55 0.58 -0.53 0.00 0.00 176.83 177.15 1o8n h VAL 33 N -0.20 0.87 0.13 2.23 2.07 -0.03 -0.27 116.25 121.04 1o8n h VAL 33 Ca -0.02 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1o8n h VAL 33 Cb 0.16 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.87 1o8n h VAL 33 CO 0.02 0.16 -0.06 0.58 0.02 0.00 0.00 177.57 178.29 1o8n h VAL 34 N 0.86 0.99 0.09 2.57 2.07 -0.88 -1.73 116.25 120.23 1o8n h VAL 34 Ca 0.47 -0.46 0.02 0.00 0.82 0.00 0.00 66.70 67.55 1o8n h VAL 34 Cb 0.50 1.28 -0.05 0.00 -1.52 0.00 0.00 31.29 31.50 1o8n h VAL 34 CO -0.28 0.11 -0.46 0.44 0.02 0.00 0.00 177.57 177.40 1o8n h ASP 35 N -0.39 -1.39 -0.03 0.57 3.45 -1.14 -0.24 116.42 117.25 1o8n h ASP 35 Ca -0.02 0.15 0.01 0.00 0.43 0.00 0.00 57.03 57.61 1o8n h ASP 35 Cb 0.31 0.52 -0.00 0.00 -0.56 0.00 0.00 39.33 39.60 1o8n h ASP 35 CO 0.03 -0.51 0.36 -1.28 -1.57 0.00 0.00 179.24 176.27 1o8n h SER 36 N -0.68 0.00 -0.35 6.45 0.87 -0.99 0.24 113.55 119.08 1o8n h SER 36 Ca 0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1o8n h SER 36 Cb 0.71 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.67 1o8n h SER 36 CO -0.28 0.00 0.00 -1.20 -0.53 0.00 0.00 176.83 174.82 1o8n n SER 37 N -2.94 3.30 -0.19 6.23 7.64 -0.23 -4.72 113.62 122.70 1o8n n SER 37 Ca -0.01 -2.28 -0.00 0.00 1.01 0.00 0.00 58.87 57.58 1o8n n SER 37 Cb 0.41 -0.34 0.08 0.00 -1.01 0.00 0.00 64.21 63.36 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 2.15 -0.24 0.51 6.43 0.87 0.40 -1.84 113.55 121.83 1o8n h SER 38 Ca 0.00 0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.68 1o8n h SER 38 Cb 0.96 0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 63.14 1o8n h SER 38 CO 0.07 -0.09 -0.46 -0.08 -0.53 0.00 0.00 176.83 175.74 1o8n h GLU 39 N 0.12 -0.92 -0.02 2.24 4.81 -1.84 0.32 114.58 119.29 1o8n h GLU 39 Ca 0.29 0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.59 1o8n h GLU 39 Cb 0.46 0.21 -0.00 0.00 0.63 0.00 0.00 28.75 30.05 1o8n h GLU 39 CO -0.48 -0.61 0.02 0.87 -0.73 0.00 0.00 179.01 178.08 1o8n h LYS 40 N -0.95 0.00 -0.89 1.92 1.57 -1.83 0.07 116.57 116.45 1o8n h LYS 40 Ca -0.07 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.58 1o8n h LYS 40 Cb 0.81 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.04 1o8n h LYS 40 CO -0.03 0.00 0.17 1.28 -0.57 0.00 0.00 179.45 180.30 1o8n n LEU 41 N -3.73 4.20 -3.85 2.94 4.77 -0.72 -4.48 117.00 116.13 1o8n n LEU 41 Ca -0.03 -2.17 -0.30 0.00 -0.03 0.00 0.00 56.01 53.48 1o8n n LEU 41 Cb 0.11 -0.64 0.01 0.00 -2.33 0.00 0.00 43.42 40.57 1o8n n LEU 41 CO 0.26 0.61 0.04 0.61 -1.33 0.00 0.00 177.39 177.59 1o8n n GLY 42 N -0.01 -0.48 1.67 -0.72 0.00 0.01 -3.87 105.19 101.78 1o8n n GLY 42 Ca 0.23 0.15 -0.00 0.00 0.00 0.00 0.00 46.02 46.40 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 -1.50 -0.60 3.59 -0.02 0.00 0.11 -4.70 105.19 102.08 1o8n n GLY 43 Ca 0.04 -0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.04 3.08 -0.28 4.61 0.00 -1.22 -2.00 121.76 123.92 1o8n s ALA 44 Ca 0.02 -2.04 -0.23 0.00 0.00 0.00 0.00 51.96 49.70 1o8n s ALA 44 Cb -0.00 -0.19 0.10 0.00 0.00 0.00 0.00 23.12 23.02 1o8n s ALA 44 CO 0.09 0.07 0.86 0.21 0.00 0.00 0.00 175.76 176.98 1o8n s LYS 45 N -3.66 0.66 -0.28 0.00 2.20 -0.76 -4.60 119.74 113.30 1o8n s LYS 45 Ca 0.34 0.85 -0.28 0.00 -0.36 0.00 0.00 55.97 56.51 1o8n s LYS 45 Cb 0.02 0.29 0.01 0.00 -1.51 0.00 0.00 37.83 36.64 1o8n s LYS 45 CO 0.18 -0.09 1.00 0.08 -0.36 0.00 0.00 175.35 176.16 1o8n s VAL 46 N 0.54 4.63 -1.58 4.02 1.01 -1.26 -1.22 120.40 126.54 1o8n s VAL 46 Ca -0.01 1.75 0.14 0.00 0.00 0.00 0.00 61.98 63.86 1o8n s VAL 46 Cb -0.05 -4.32 0.07 0.00 0.00 0.00 0.00 36.38 32.09 1o8n s VAL 46 CO -0.05 -0.31 0.88 1.33 0.00 0.00 0.00 175.10 176.95 1o8n n VAL 47 N 5.58 0.00 -3.58 2.92 0.24 -0.12 -4.92 118.33 118.45 1o8n n VAL 47 Ca 0.10 -0.45 -0.17 0.00 -2.04 0.00 0.00 64.34 61.79 1o8n n VAL 47 Cb 0.47 1.25 -0.07 0.00 -1.47 0.00 0.00 33.84 34.02 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 -1.35 -1.57 0.22 2.33 0.00 -1.24 -5.06 121.76 115.11 1o8n s ALA 48 Ca 0.15 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.32 1o8n s ALA 48 Cb 0.11 -0.14 -0.05 0.00 0.00 0.00 0.00 23.12 23.05 1o8n s ALA 48 CO 0.23 -0.34 0.10 0.95 0.00 0.00 0.00 175.76 176.71 1o8n s THR 49 N -0.99 0.31 0.24 0.00 -4.23 -1.26 -1.84 115.64 107.87 1o8n s THR 49 Ca -0.10 -1.99 -0.22 0.00 -1.18 0.00 0.00 61.69 58.20 1o8n s THR 49 Cb -0.02 -2.52 0.04 0.00 1.34 0.00 0.00 72.50 71.34 1o8n s THR 49 CO 0.08 -0.05 0.73 0.00 -0.54 0.00 0.00 174.62 174.84 1o8n s ALA 50 N -3.93 -1.35 -0.10 3.99 0.00 -0.82 -4.93 121.76 114.62 1o8n s ALA 50 Ca 0.37 -0.10 0.01 0.00 0.00 0.00 0.00 51.96 52.24 1o8n s ALA 50 Cb 0.07 0.82 0.02 0.00 0.00 0.00 0.00 23.12 24.03 1o8n s ALA 50 CO 0.12 -0.99 -0.10 0.08 0.00 0.00 0.00 175.76 174.87 1o8n s VAL 51 N -3.79 1.10 0.26 0.00 1.01 -1.26 -1.35 120.40 116.36 1o8n s VAL 51 Ca 0.09 -0.38 0.12 0.00 0.00 0.00 0.00 61.98 61.81 1o8n s VAL 51 Cb -0.05 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 35.22 1o8n s VAL 51 CO 0.03 0.37 -0.18 0.68 0.00 0.00 0.00 175.10 175.99 1o8n s VAL 52 N 1.31 2.57 0.87 2.92 -7.23 -0.33 -4.91 120.40 115.60 1o8n s VAL 52 Ca -0.02 -2.27 -0.11 0.00 -1.81 0.00 0.00 61.98 57.77 1o8n s VAL 52 Cb -0.14 -2.33 0.17 0.00 0.56 0.00 0.00 36.38 34.64 1o8n s VAL 52 CO -0.04 -0.34 1.20 -2.16 -0.31 0.00 0.00 175.10 173.45 1o8n s PRO 53 N -3.36 1.09 -1.14 4.82 0.04 -1.26 -0.59 135.00 134.60 1o8n s PRO 53 Ca 0.28 -0.58 -0.20 0.00 0.04 0.00 0.00 61.00 60.54 1o8n s PRO 53 Cb -0.06 -2.01 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 1o8n s PRO 53 CO 0.15 -2.03 1.92 -0.25 0.04 0.00 0.00 177.00 176.83 1o8n n ASP 54 N -3.43 3.47 -3.67 6.66 8.00 -1.26 -4.52 116.55 121.80 1o8n n ASP 54 Ca 0.14 -2.76 -0.16 0.00 0.71 0.00 0.00 54.79 52.73 1o8n n ASP 54 Cb 0.60 -1.58 -0.15 0.00 -0.02 0.00 0.00 41.12 39.97 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 5.18 0.07 0.24 -1.24 2.02 -1.26 -4.91 118.70 118.80 1o8n s GLU 55 Ca 0.60 0.60 -0.04 0.00 0.02 0.00 0.00 54.97 56.15 1o8n s GLU 55 Cb 0.06 -0.20 0.43 0.00 0.10 0.00 0.00 34.13 34.52 1o8n s GLU 55 CO 0.09 -0.29 1.77 -0.39 0.02 0.00 0.00 175.26 176.46 1o8n h VAL 56 N 6.31 0.80 -0.50 2.63 -1.51 -1.88 -1.21 116.25 120.89 1o8n h VAL 56 Ca -0.16 -0.21 -0.11 0.00 -1.23 0.00 0.00 66.70 64.99 1o8n h VAL 56 Cb 1.12 0.12 -0.02 0.00 -2.13 0.00 0.00 31.29 30.38 1o8n h VAL 56 CO 0.16 0.11 -0.12 -0.33 -1.23 0.00 0.00 177.57 176.17 1o8n h GLU 57 N 0.62 0.93 -0.20 5.19 4.39 -1.97 0.15 114.58 123.69 1o8n h GLU 57 Ca 0.40 -0.33 -0.11 0.00 0.34 0.00 0.00 59.36 59.66 1o8n h GLU 57 Cb 0.49 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 1o8n h GLU 57 CO -0.31 0.99 -0.34 0.00 -1.16 0.00 0.00 179.01 178.18 1o8n h ARG 58 N 0.83 0.42 -0.12 2.33 2.47 -1.66 -0.60 114.38 118.05 1o8n h ARG 58 Ca 0.13 -0.19 -0.09 0.00 -1.26 0.00 0.00 59.98 58.57 1o8n h ARG 58 Cb 0.65 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.96 1o8n h ARG 58 CO 0.05 0.72 -0.28 0.82 0.56 0.00 0.00 179.97 181.83 1o8n h ILE 59 N 0.36 1.38 -0.58 2.04 2.04 -0.89 -3.14 117.51 118.72 1o8n h ILE 59 Ca 0.04 -1.58 -0.02 0.00 1.00 0.00 0.00 64.86 64.31 1o8n h ILE 59 Cb 0.78 2.10 -0.03 0.00 -0.74 0.00 0.00 36.82 38.93 1o8n h ILE 59 CO 0.06 0.46 0.30 0.11 0.00 0.00 0.00 178.15 179.09 1o8n h LYS 60 N -0.02 0.83 -0.67 2.37 1.57 -0.56 -2.07 116.57 118.01 1o8n h LYS 60 Ca -0.00 -0.11 0.08 0.00 -1.87 0.00 0.00 60.65 58.75 1o8n h LYS 60 Cb 0.88 -0.16 -0.06 0.00 0.08 0.00 0.00 32.23 32.97 1o8n h LYS 60 CO 0.06 0.65 0.35 -0.44 -0.57 0.00 0.00 179.45 179.50 1o8n h ASP 61 N 0.79 0.48 -0.03 0.86 3.32 -1.14 0.19 116.42 120.89 1o8n h ASP 61 Ca 0.20 0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.23 1o8n h ASP 61 Cb 0.08 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1o8n h ASP 61 CO -0.03 0.29 -0.24 0.40 -1.72 0.00 0.00 179.24 177.94 1o8n h ILE 62 N 0.62 1.49 -0.89 0.35 1.08 -1.46 -0.31 117.51 118.39 1o8n h ILE 62 Ca 0.32 -1.79 0.12 0.00 -0.39 0.00 0.00 64.86 63.12 1o8n h ILE 62 Cb 0.28 2.55 -0.07 0.00 -3.07 0.00 0.00 36.82 36.52 1o8n h ILE 62 CO -0.23 0.50 0.57 -0.07 -0.69 0.00 0.00 178.15 178.23 1o8n h LEU 63 N -0.38 0.73 -0.06 1.44 3.38 -1.08 0.17 115.31 119.51 1o8n h LEU 63 Ca -0.02 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1o8n h LEU 63 Cb 0.94 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 1o8n h LEU 63 CO 0.05 0.41 0.00 1.56 0.09 0.00 0.00 178.44 180.55 1o8n h GLN 64 N 0.80 0.11 0.38 1.13 4.20 -0.57 -2.36 115.11 118.79 1o8n h GLN 64 Ca 0.43 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 59.08 1o8n h GLN 64 Cb 0.54 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.31 1o8n h GLN 64 CO -0.19 0.38 -0.18 -0.22 -0.67 0.00 0.00 178.83 177.95 1o8n h LYS 65 N -0.17 -0.49 -0.92 1.46 3.64 -0.16 0.23 116.57 120.17 1o8n h LYS 65 Ca 0.02 0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.55 1o8n h LYS 65 Cb 0.33 0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 32.18 1o8n h LYS 65 CO 0.00 -0.21 0.59 -1.49 -2.27 0.00 0.00 179.45 176.08 1o8n h TRP 66 N -0.73 0.97 0.15 1.91 6.55 -0.80 -1.23 115.95 122.76 1o8n h TRP 66 Ca -0.05 0.03 -0.01 0.00 0.95 0.00 0.00 58.89 59.81 1o8n h TRP 66 Cb 0.51 -0.31 0.00 0.00 -0.86 0.00 0.00 29.16 28.50 1o8n h TRP 66 CO 0.00 0.40 -0.07 0.77 -1.05 0.00 0.00 178.44 178.48 1o8n h SER 67 N 0.85 -0.17 0.07 -3.49 0.02 -1.29 -1.65 113.55 107.90 1o8n h SER 67 Ca 0.45 -0.16 -0.24 0.00 -0.84 0.00 0.00 61.79 61.00 1o8n h SER 67 Cb 0.54 0.04 0.01 0.00 0.14 0.00 0.00 62.40 63.14 1o8n h SER 67 CO -0.21 0.37 -0.94 0.44 -1.14 0.00 0.00 176.83 175.35 1o8n h ASP 68 N -1.02 0.79 0.00 3.07 3.32 -0.95 -3.17 116.42 118.47 1o8n h ASP 68 Ca -0.02 -0.60 -0.42 0.00 0.02 0.00 0.00 57.03 56.01 1o8n h ASP 68 Cb 0.33 -0.24 -0.07 0.00 0.22 0.00 0.00 39.33 39.57 1o8n h ASP 68 CO 0.03 1.40 -2.48 0.52 -1.72 0.00 0.00 179.24 176.99 1o8n n VAL 69 N -3.84 1.46 0.60 -1.35 0.31 -0.51 -4.61 118.33 110.39 1o8n n VAL 69 Ca -0.09 -0.44 0.12 0.00 -0.01 0.00 0.00 64.34 63.92 1o8n n VAL 69 Cb 0.83 -1.68 0.24 0.00 -0.91 0.00 0.00 33.84 32.31 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 -3.83 0.72 -3.69 4.52 8.00 -0.92 -4.98 116.55 116.37 1o8n n ASP 70 Ca -0.50 0.24 -0.23 0.00 0.71 0.00 0.00 54.79 55.01 1o8n n ASP 70 Cb 0.91 -0.10 0.03 0.00 -0.02 0.00 0.00 41.12 41.94 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 -2.13 -3.74 -1.03 -1.24 1.02 -0.74 -4.97 120.64 107.81 1o8n n GLU 71 Ca 0.04 0.58 -0.31 0.00 -0.02 0.00 0.00 57.16 57.45 1o8n n GLU 71 Cb 0.43 -4.95 0.13 0.00 -0.02 0.00 0.00 31.44 27.03 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 -5.90 1.67 -0.01 3.49 -1.94 -0.70 -4.92 119.30 110.98 1o8n s MET 72 Ca 0.14 1.29 0.13 0.00 -1.71 0.00 0.00 55.69 55.53 1o8n s MET 72 Cb -0.04 -1.82 -0.18 0.00 2.01 0.00 0.00 34.83 34.80 1o8n s MET 72 CO 0.82 -2.09 0.39 -0.25 -0.01 0.00 0.00 175.02 173.88 1o8n n ASP 73 N -3.84 1.43 -3.19 3.03 8.00 0.31 -4.44 116.55 117.86 1o8n n ASP 73 Ca 0.10 -0.33 0.01 0.00 0.71 0.00 0.00 54.79 55.28 1o8n n ASP 73 Cb 0.53 1.35 -0.01 0.00 -0.02 0.00 0.00 41.12 42.96 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 -3.36 -1.43 -0.21 0.64 2.96 -1.08 -2.75 118.68 113.45 1o8n s LEU 74 Ca -0.01 0.06 -0.19 0.00 -0.22 0.00 0.00 54.13 53.78 1o8n s LEU 74 Cb 0.09 1.82 -0.03 0.00 0.50 0.00 0.00 46.19 48.56 1o8n s LEU 74 CO 0.53 -0.31 0.54 -0.63 -1.32 0.00 0.00 176.35 175.16 1o8n s ILE 75 N 2.76 5.08 -0.11 6.68 1.01 -0.26 -2.05 121.20 134.32 1o8n s ILE 75 Ca 0.10 0.99 -0.06 0.00 0.00 0.00 0.00 60.65 61.68 1o8n s ILE 75 Cb -0.11 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 1o8n s ILE 75 CO -0.27 0.15 0.10 -0.76 0.00 0.00 0.00 174.94 174.16 1o8n s LEU 76 N 1.81 4.17 0.16 2.97 1.43 -0.81 -1.42 118.68 126.99 1o8n s LEU 76 Ca 0.24 0.38 0.05 0.00 -1.03 0.00 0.00 54.13 53.78 1o8n s LEU 76 Cb -0.15 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 1o8n s LEU 76 CO 0.10 0.40 0.10 0.42 0.23 0.00 0.00 176.35 177.59 1o8n s THR 77 N -1.00 4.32 -0.16 5.49 -4.23 -0.78 -1.28 115.64 118.01 1o8n s THR 77 Ca 0.15 -1.12 -0.00 0.00 -1.18 0.00 0.00 61.69 59.53 1o8n s THR 77 Cb -0.12 -3.19 0.04 0.00 1.34 0.00 0.00 72.50 70.57 1o8n s THR 77 CO 0.04 -0.08 -0.07 -0.76 -0.54 0.00 0.00 174.62 173.20 1o8n s LEU 78 N -3.00 1.61 0.00 4.79 1.43 0.08 -1.56 118.68 122.04 1o8n s LEU 78 Ca 0.30 -0.60 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 1o8n s LEU 78 Cb -0.10 -0.97 0.00 0.00 0.03 0.00 0.00 46.19 45.15 1o8n s LEU 78 CO 0.22 -0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.26 1o8n n GLY 79 N 4.85 -0.41 2.33 -3.19 0.00 -0.77 -0.40 105.19 107.61 1o8n n GLY 79 Ca -0.13 -1.77 -0.07 0.00 0.00 0.00 0.00 46.02 44.05 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 -0.41 0.88 0.41 -0.02 0.00 -1.26 -4.69 105.19 100.11 1o8n n GLY 80 Ca 0.00 -0.43 0.07 0.00 0.00 0.00 0.00 46.02 45.66 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 1.13 3.07 -2.65 4.61 0.00 -1.26 -1.10 120.51 124.31 1o8n n ALA 81 Ca -0.07 -2.97 0.00 0.00 0.00 0.00 0.00 53.44 50.40 1o8n n ALA 81 Cb 0.29 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.34 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 -1.24 4.90 0.11 0.00 0.00 -1.26 0.23 105.19 107.93 1o8n n GLY 82 Ca 0.19 -2.05 0.15 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.05 0.00 -1.81 1.61 3.01 -1.26 -4.72 117.46 114.24 1o8n n PHE 83 Ca 0.00 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.06 1o8n n PHE 83 Cb 0.00 -0.15 0.01 0.00 -0.01 0.00 0.00 39.48 39.33 1o8n n PHE 83 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1o8n s THR 84 N -2.38 2.09 0.39 4.37 2.01 -1.26 -4.88 115.64 115.99 1o8n s THR 84 Ca 0.33 0.09 0.16 0.00 0.31 0.00 0.00 61.69 62.57 1o8n s THR 84 Cb 0.20 -3.05 0.37 0.00 0.01 0.00 0.00 72.50 70.03 1o8n s THR 84 CO 0.44 0.01 1.82 -0.65 -0.69 0.00 0.00 174.62 175.56 1o8n h PRO 85 N 2.42 0.45 0.00 4.92 0.11 -2.03 -1.24 132.00 136.63 1o8n h PRO 85 Ca -0.51 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1o8n h PRO 85 Cb 1.26 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1o8n h PRO 85 CO 0.62 0.30 0.00 0.00 -0.21 0.00 0.00 178.00 178.71 1o8n h ARG 86 N 0.47 0.00 -5.76 1.05 2.47 -1.96 -3.45 114.38 107.21 1o8n h ARG 86 Ca 0.52 0.00 -0.41 0.00 -1.26 0.00 0.00 59.98 58.82 1o8n h ARG 86 Cb 1.20 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.51 1o8n h ARG 86 CO -0.23 0.00 1.26 -0.51 0.56 0.00 0.00 179.97 181.05 1o8n s ASP 87 N -5.94 4.81 -0.05 7.04 1.11 -0.47 -4.79 116.67 118.38 1o8n s ASP 87 Ca 0.07 0.47 0.07 0.00 0.18 0.00 0.00 52.55 53.34 1o8n s ASP 87 Cb 0.06 -2.52 0.11 0.00 1.07 0.00 0.00 42.92 41.63 1o8n s ASP 87 CO 0.65 -2.75 1.02 1.33 1.18 0.00 0.00 175.17 176.60 1o8n n VAL 88 N 7.73 1.20 -0.16 -1.27 0.24 -0.99 -4.73 118.33 120.34 1o8n n VAL 88 Ca 0.31 -1.34 -0.05 0.00 -2.04 0.00 0.00 64.34 61.22 1o8n n VAL 88 Cb 0.52 0.26 0.04 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 0.58 1.01 -0.64 3.34 2.02 -1.39 -0.72 112.91 117.11 1o8n h THR 89 Ca 0.00 -0.19 -0.08 0.00 0.77 0.00 0.00 66.41 66.91 1o8n h THR 89 Cb 0.77 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 1o8n h THR 89 CO 0.00 0.10 0.09 -0.65 0.37 0.00 0.00 175.52 175.43 1o8n h PRO 90 N 0.55 1.06 -0.80 6.66 0.11 -1.85 0.17 132.00 137.90 1o8n h PRO 90 Ca 0.21 -0.29 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 1o8n h PRO 90 Cb 0.07 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 31.03 1o8n h PRO 90 CO -0.12 0.99 0.44 0.93 -0.21 0.00 0.00 178.00 180.03 1o8n h GLU 91 N 0.97 1.11 0.17 1.05 3.07 -1.71 -0.96 114.58 118.28 1o8n h GLU 91 Ca 0.19 -0.12 -0.01 0.00 -0.50 0.00 0.00 59.36 58.92 1o8n h GLU 91 Cb 0.45 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 1o8n h GLU 91 CO 0.02 0.81 -0.08 0.00 -1.40 0.00 0.00 179.01 178.35 1o8n h ALA 92 N 1.23 -0.23 -0.73 3.43 0.00 -0.85 -2.99 119.26 119.11 1o8n h ALA 92 Ca 0.28 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.21 1o8n h ALA 92 Cb 0.02 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 1o8n h ALA 92 CO -0.05 -0.63 0.41 1.15 0.00 0.00 0.00 179.25 180.13 1o8n h THR 93 N -0.24 0.94 -0.10 0.00 2.02 -0.12 -2.64 112.91 112.76 1o8n h THR 93 Ca -0.02 -0.25 -0.06 0.00 0.77 0.00 0.00 66.41 66.85 1o8n h THR 93 Cb 0.18 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 1o8n h THR 93 CO 0.04 0.13 -0.22 0.11 0.37 0.00 0.00 175.52 175.95 1o8n h LYS 94 N 0.72 0.17 0.00 6.66 1.57 -1.11 -1.11 116.57 123.47 1o8n h LYS 94 Ca 0.34 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1o8n h LYS 94 Cb 0.27 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1o8n h LYS 94 CO -0.22 0.39 0.00 1.63 -0.57 0.00 0.00 179.45 180.69 1o8n n LYS 95 N -4.21 0.16 -0.05 3.15 5.02 -1.00 -3.99 118.16 117.24 1o8n n LYS 95 Ca -0.01 0.43 -0.05 0.00 -2.02 0.00 0.00 58.31 56.65 1o8n n LYS 95 Cb 0.32 -1.82 -0.07 0.00 -0.02 0.00 0.00 35.03 33.44 1o8n n LYS 95 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1o8n n VAL 96 N -2.12 0.61 -1.89 -0.18 0.24 -0.47 -5.01 118.33 109.52 1o8n n VAL 96 Ca 0.02 -0.35 -0.33 0.00 -2.04 0.00 0.00 64.34 61.63 1o8n n VAL 96 Cb 0.19 -0.78 0.03 0.00 -1.47 0.00 0.00 33.84 31.81 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 -2.21 3.42 -0.16 1.34 -4.36 -0.93 -4.78 121.20 113.51 1o8n s ILE 97 Ca -0.06 0.68 0.12 0.00 -0.26 0.00 0.00 60.65 61.13 1o8n s ILE 97 Cb 0.03 -3.21 -0.18 0.00 1.25 0.00 0.00 42.46 40.35 1o8n s ILE 97 CO 0.35 -0.39 0.02 -0.62 0.24 0.00 0.00 174.94 174.53 1o8n n GLU 98 N -2.20 1.30 -3.74 0.37 1.02 0.21 -4.96 120.64 112.65 1o8n n GLU 98 Ca 0.10 0.01 -0.23 0.00 -0.02 0.00 0.00 57.16 57.02 1o8n n GLU 98 Cb 0.52 -1.40 -0.17 0.00 -0.02 0.00 0.00 31.44 30.37 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 -2.38 0.46 0.63 3.49 0.52 -1.02 -4.98 118.95 115.67 1o8n s ARG 99 Ca -0.11 0.07 -0.12 0.00 -0.52 0.00 0.00 55.73 55.05 1o8n s ARG 99 Cb 0.05 -1.12 -0.03 0.00 0.52 0.00 0.00 34.95 34.37 1o8n s ARG 99 CO 0.61 -0.38 1.04 -1.21 0.02 0.00 0.00 175.30 175.37 1o8n s GLU 100 N 2.00 3.40 -0.47 3.54 2.02 -1.26 -1.08 118.70 126.84 1o8n s GLU 100 Ca 0.04 0.89 0.08 0.00 0.02 0.00 0.00 54.97 56.00 1o8n s GLU 100 Cb -0.13 -2.05 0.28 0.00 0.10 0.00 0.00 34.13 32.32 1o8n s GLU 100 CO -0.06 -0.73 0.66 0.25 0.02 0.00 0.00 175.26 175.41 1o8n n THR 101 N -2.65 0.62 0.27 3.63 -2.24 -1.17 -4.87 114.28 107.87 1o8n n THR 101 Ca 0.07 -4.61 0.18 0.00 -2.27 0.00 0.00 64.05 57.42 1o8n n THR 101 Cb 0.54 -1.65 0.92 0.00 -2.10 0.00 0.00 70.33 68.04 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 3.77 0.00 -0.07 -0.78 0.13 -1.95 -2.57 132.00 130.52 1o8n h PRO 102 Ca 0.12 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.09 1o8n h PRO 102 Cb 0.80 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 1o8n h PRO 102 CO 0.61 0.00 -0.66 0.78 -0.23 0.00 0.00 178.00 178.50 1o8n h GLY 103 N 0.00 0.31 1.16 1.56 0.00 -1.98 -0.07 103.07 104.05 1o8n h GLY 103 Ca 0.04 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 1o8n h GLY 103 CO -0.00 0.37 0.37 1.41 0.00 0.00 0.00 176.54 178.70 1o8n h LEU 104 N 0.20 0.98 -0.42 3.11 3.38 -1.89 -1.45 115.31 119.22 1o8n h LEU 104 Ca -0.02 -0.11 -0.18 0.00 0.09 0.00 0.00 57.88 57.67 1o8n h LEU 104 Cb 1.20 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 1o8n h LEU 104 CO 0.11 0.83 -0.60 -0.07 0.09 0.00 0.00 178.44 178.80 1o8n h LEU 105 N 1.08 0.71 -0.33 1.67 3.38 -1.56 -1.68 115.31 118.58 1o8n h LEU 105 Ca 0.26 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 1o8n h LEU 105 Cb 0.10 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1o8n h LEU 105 CO -0.03 1.14 -0.01 0.15 0.09 0.00 0.00 178.44 179.78 1o8n h PHE 106 N 0.47 0.64 -0.27 1.13 3.57 -0.79 -2.33 116.94 119.37 1o8n h PHE 106 Ca -0.00 -0.12 -0.05 0.00 3.53 0.00 0.00 57.97 61.34 1o8n h PHE 106 Cb 1.17 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 1o8n h PHE 106 CO 0.06 0.71 -0.02 0.28 -2.23 0.00 0.00 178.31 177.11 1o8n h VAL 107 N 0.39 1.26 -0.87 1.41 2.07 -1.21 0.14 116.25 119.44 1o8n h VAL 107 Ca 0.09 -0.96 0.04 0.00 0.82 0.00 0.00 66.70 66.69 1o8n h VAL 107 Cb 0.46 1.36 -0.05 0.00 -1.52 0.00 0.00 31.29 31.55 1o8n h VAL 107 CO 0.02 0.30 0.57 0.24 0.02 0.00 0.00 177.57 178.73 1o8n h MET 108 N 0.25 1.04 0.40 1.57 2.86 -1.25 -0.71 114.93 119.09 1o8n h MET 108 Ca 0.07 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 1o8n h MET 108 Cb 0.45 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.88 1o8n h MET 108 CO 0.02 0.69 -0.19 1.98 1.06 0.00 0.00 176.91 180.46 1o8n h MET 109 N 1.07 -0.51 -0.79 1.72 -1.53 -1.33 -2.34 114.93 111.21 1o8n h MET 109 Ca 0.35 0.04 0.19 0.00 -3.44 0.00 0.00 59.70 56.83 1o8n h MET 109 Cb 0.06 0.12 -0.13 0.00 -0.55 0.00 0.00 31.60 31.09 1o8n h MET 109 CO -0.11 -0.32 0.05 0.37 0.14 0.00 0.00 176.91 177.04 1o8n h GLN 110 N -1.13 0.12 0.13 0.39 4.15 -0.76 -0.24 115.11 117.77 1o8n h GLN 110 Ca -0.05 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.35 1o8n h GLN 110 Cb 0.43 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.09 1o8n h GLN 110 CO 0.09 0.08 -0.06 0.93 -1.93 0.00 0.00 178.83 177.94 1o8n h GLU 111 N 0.12 -0.17 0.00 1.69 4.39 -1.23 -3.10 114.58 116.29 1o8n h GLU 111 Ca 0.44 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 60.15 1o8n h GLU 111 Cb 0.81 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.50 1o8n h GLU 111 CO -0.67 0.28 -0.02 0.66 -1.16 0.00 0.00 179.01 178.10 1o8n h SER 112 N -0.74 0.00 0.27 1.42 4.64 -1.08 -1.91 113.55 116.15 1o8n h SER 112 Ca -0.02 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.22 1o8n h SER 112 Cb 0.53 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 1o8n h SER 112 CO 0.03 0.02 -0.33 -0.07 -0.87 0.00 0.00 176.83 175.60 1o8n h LEU 113 N 0.00 0.11 -1.52 5.97 3.38 -0.96 -2.27 115.31 120.01 1o8n h LEU 113 Ca -0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1o8n h LEU 113 Cb 0.14 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1o8n h LEU 113 CO 0.00 0.44 0.15 0.11 0.09 0.00 0.00 178.44 179.23 1o8n h LYS 114 N 0.09 0.47 0.11 1.13 1.57 -1.36 -2.85 116.57 115.73 1o8n h LYS 114 Ca 0.01 -0.05 -0.29 0.00 -1.87 0.00 0.00 60.65 58.45 1o8n h LYS 114 Cb 0.64 -0.09 0.03 0.00 0.08 0.00 0.00 32.23 32.88 1o8n h LYS 114 CO 0.05 0.38 -1.20 0.82 -0.57 0.00 0.00 179.45 178.93 1o8n h ILE 115 N 0.48 1.29 -1.60 1.86 2.04 -1.53 -3.49 117.51 116.56 1o8n h ILE 115 Ca 0.12 -2.43 0.07 0.00 1.00 0.00 0.00 64.86 63.62 1o8n h ILE 115 Cb 0.08 2.67 -0.24 0.00 -0.74 0.00 0.00 36.82 38.59 1o8n h ILE 115 CO -0.02 0.74 0.50 0.28 0.00 0.00 0.00 178.15 179.65 1o8n s THR 116 N -3.01 0.00 -0.36 -0.27 -1.32 -0.89 -5.03 115.64 104.75 1o8n s THR 116 Ca -0.10 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 60.65 1o8n s THR 116 Cb 0.05 -1.00 0.30 0.00 -1.51 0.00 0.00 72.50 70.35 1o8n s THR 116 CO 0.93 0.00 1.79 -0.65 -2.21 0.00 0.00 174.62 174.48 1o8n h PRO 117 N 3.06 0.00 0.00 7.08 0.11 -1.86 -2.14 132.00 138.25 1o8n h PRO 117 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1o8n h PRO 117 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1o8n h PRO 117 CO 0.26 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.24 1o8n n PHE 118 N -2.54 0.00 0.09 0.65 3.01 -1.26 -2.16 117.46 115.25 1o8n n PHE 118 Ca 0.02 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.61 1o8n n PHE 118 Cb 0.31 -0.42 0.62 0.00 -0.01 0.00 0.00 39.48 39.97 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 2.69 2.15 0.00 4.37 0.00 -1.65 -2.66 119.26 124.16 1o8n h ALA 119 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1o8n h ALA 119 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1o8n h ALA 119 CO 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.03 1o8n h MET 120 N 0.12 0.00 -0.02 0.00 -0.00 -1.67 -0.46 114.93 112.89 1o8n h MET 120 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.84 1o8n h MET 120 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.02 1o8n h MET 120 CO -0.02 0.00 0.00 1.28 -0.00 0.00 0.00 176.91 178.17 1o8n n LEU 121 N -2.60 0.47 -4.70 -0.10 4.77 -1.00 -4.80 117.00 109.03 1o8n n LEU 121 Ca -0.02 -0.17 -0.42 0.00 -0.03 0.00 0.00 56.01 55.37 1o8n n LEU 121 Cb 0.05 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 1o8n n LEU 121 CO 0.14 0.08 0.75 -0.55 -1.33 0.00 0.00 177.39 176.48 1o8n s SER 122 N -1.90 7.29 -0.36 -1.43 0.15 -0.18 -4.16 113.70 113.11 1o8n s SER 122 Ca 0.41 1.63 0.07 0.00 0.70 0.00 0.00 55.95 58.77 1o8n s SER 122 Cb 0.20 -2.56 0.63 0.00 -1.71 0.00 0.00 66.02 62.58 1o8n s SER 122 CO 0.33 -0.37 1.73 0.54 1.20 0.00 0.00 173.24 176.67 1o8n n ARG 123 N 4.44 2.49 -1.57 5.44 1.74 0.13 -5.02 116.66 124.32 1o8n n ARG 123 Ca 0.08 -3.07 -0.45 0.00 -0.77 0.00 0.00 57.85 53.64 1o8n n ARG 123 Cb 0.50 -2.06 -0.02 0.00 -1.02 0.00 0.00 32.46 29.86 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 -0.89 1.10 -4.78 0.55 7.64 -1.26 -4.72 113.62 111.26 1o8n n SER 124 Ca 0.46 1.18 -0.25 0.00 1.01 0.00 0.00 58.87 61.27 1o8n n SER 124 Cb 1.38 -1.26 -0.06 0.00 -1.01 0.00 0.00 64.21 63.26 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 -1.05 3.78 -0.11 -0.43 0.00 -1.26 -5.00 121.76 117.69 1o8n s ALA 125 Ca 0.59 -1.90 -0.30 0.00 0.00 0.00 0.00 51.96 50.34 1o8n s ALA 125 Cb -0.72 -0.50 0.10 0.00 0.00 0.00 0.00 23.12 21.99 1o8n s ALA 125 CO 0.60 -0.20 0.82 0.00 0.00 0.00 0.00 175.76 176.98 1o8n s ALA 126 N -2.61 -1.84 0.00 0.00 0.00 -1.26 -1.49 121.76 114.55 1o8n s ALA 126 Ca 0.40 1.47 0.00 0.00 0.00 0.00 0.00 51.96 53.83 1o8n s ALA 126 Cb 0.02 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.76 1o8n s ALA 126 CO 0.22 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 176.06 1o8n n GLY 127 N 0.94 -1.30 3.19 0.00 0.00 -0.06 -3.02 105.19 104.92 1o8n n GLY 127 Ca -0.15 -0.95 -0.30 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.96 1.80 -0.09 -0.61 1.01 -0.24 0.08 121.20 120.18 1o8n s ILE 128 Ca 0.00 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 59.76 1o8n s ILE 128 Cb 0.00 -1.55 0.02 0.00 0.01 0.00 0.00 42.46 40.94 1o8n s ILE 128 CO 0.00 0.50 -0.10 -0.60 0.00 0.00 0.00 174.94 174.74 1o8n s ARG 129 N 0.17 1.64 6.87 2.79 3.52 -0.46 -0.62 118.95 132.86 1o8n s ARG 129 Ca -0.11 -0.34 0.00 0.00 -0.13 0.00 0.00 55.73 55.15 1o8n s ARG 129 Cb -0.15 -1.52 0.00 0.00 -1.56 0.00 0.00 34.95 31.72 1o8n s ARG 129 CO 0.05 -0.12 0.00 0.41 -0.81 0.00 0.00 175.30 174.83 1o8n n GLY 130 N 4.39 2.60 2.27 8.12 0.00 -1.26 -0.21 105.19 121.10 1o8n n GLY 130 Ca -0.18 0.25 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 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 10.61 4.44 -4.22 1.61 3.41 -1.26 -5.02 113.62 123.19 1o8n n SER 131 Ca 0.00 -3.56 -0.32 0.00 -0.26 0.00 0.00 58.87 54.72 1o8n n SER 131 Cb 0.00 -0.40 -0.17 0.00 -0.26 0.00 0.00 64.21 63.38 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 -4.81 2.08 -0.11 6.66 2.01 0.70 -4.67 115.64 117.50 1o8n s THR 132 Ca 0.47 -1.01 -0.20 0.00 0.31 0.00 0.00 61.69 61.26 1o8n s THR 132 Cb 0.40 -1.80 -0.04 0.00 0.01 0.00 0.00 72.50 71.08 1o8n s THR 132 CO -0.05 0.56 0.56 -0.22 -0.69 0.00 0.00 174.62 174.78 1o8n s LEU 133 N 0.41 4.27 -0.19 4.42 2.96 -1.11 -1.36 118.68 128.08 1o8n s LEU 133 Ca -0.17 0.92 0.00 0.00 -0.22 0.00 0.00 54.13 54.67 1o8n s LEU 133 Cb -0.18 -2.83 0.02 0.00 0.50 0.00 0.00 46.19 43.70 1o8n s LEU 133 CO 0.07 -0.07 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.23 1o8n s ILE 134 N 0.86 2.27 -0.13 6.68 1.01 0.11 -1.10 121.20 130.90 1o8n s ILE 134 Ca 0.30 -0.91 -0.00 0.00 0.00 0.00 0.00 60.65 60.03 1o8n s ILE 134 Cb -0.16 -1.99 0.02 0.00 0.01 0.00 0.00 42.46 40.34 1o8n s ILE 134 CO 0.13 0.49 -0.10 -0.63 0.00 0.00 0.00 174.94 174.82 1o8n s ILE 135 N 1.31 1.25 0.36 2.92 1.01 -0.51 -0.89 121.20 126.65 1o8n s ILE 135 Ca 0.04 -0.43 -0.26 0.00 0.00 0.00 0.00 60.65 60.00 1o8n s ILE 135 Cb -0.14 -1.22 -0.09 0.00 0.01 0.00 0.00 42.46 41.03 1o8n s ILE 135 CO -0.11 0.40 1.09 0.20 0.00 0.00 0.00 174.94 176.53 1o8n s ASN 136 N 1.59 6.89 0.05 3.58 0.01 -0.55 -1.86 114.94 124.64 1o8n s ASN 136 Ca 0.04 2.19 -0.02 0.00 -0.71 0.00 0.00 52.86 54.36 1o8n s ASN 136 Cb -0.13 -2.61 -0.03 0.00 0.41 0.00 0.00 41.25 38.89 1o8n s ASN 136 CO -0.09 -0.41 0.01 -0.04 -1.51 0.00 0.00 177.10 175.07 1o8n s MET 137 N -2.07 0.63 0.99 -0.60 -1.94 -0.60 -4.78 119.30 110.93 1o8n s MET 137 Ca 0.53 -1.13 -0.13 0.00 -1.71 0.00 0.00 55.69 53.25 1o8n s MET 137 Cb -0.28 0.23 0.18 0.00 2.01 0.00 0.00 34.83 36.98 1o8n s MET 137 CO 0.35 -0.14 1.11 -2.14 -0.01 0.00 0.00 175.02 174.19 1o8n s PRO 138 N -3.74 0.49 0.19 2.03 0.02 -1.26 -1.85 135.00 130.87 1o8n s PRO 138 Ca 0.05 0.41 0.25 0.00 0.02 0.00 0.00 61.00 61.73 1o8n s PRO 138 Cb 0.06 -1.75 0.59 0.00 0.02 0.00 0.00 34.50 33.41 1o8n s PRO 138 CO -0.10 -2.67 1.57 0.78 -0.33 0.00 0.00 177.00 176.26 1o8n h GLY 139 N -1.84 0.00 -2.09 0.52 0.00 -1.90 -3.27 103.07 94.49 1o8n h GLY 139 Ca -0.54 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.29 1o8n h GLY 139 CO 0.58 0.00 0.44 -1.31 0.00 0.00 0.00 176.54 176.26 1o8n s ASN 140 N -4.51 5.59 0.10 0.19 0.01 -1.26 -4.69 114.94 110.37 1o8n s ASN 140 Ca 0.08 2.23 -0.15 0.00 -0.71 0.00 0.00 52.86 54.31 1o8n s ASN 140 Cb 0.12 -2.59 -0.07 0.00 0.41 0.00 0.00 41.25 39.13 1o8n s ASN 140 CO 0.65 -1.31 1.47 -0.65 -1.51 0.00 0.00 177.10 175.75 1o8n h PRO 141 N 1.12 0.68 -0.29 -0.60 0.11 -1.90 -3.04 132.00 128.08 1o8n h PRO 141 Ca -0.50 -0.30 0.05 0.00 0.11 0.00 0.00 66.00 65.36 1o8n h PRO 141 Cb 1.27 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1o8n h PRO 141 CO 0.56 0.90 0.20 -0.91 -0.21 0.00 0.00 178.00 178.55 1o8n h ASN 142 N 0.44 0.14 -0.57 -2.05 2.35 -1.95 -3.13 115.58 110.81 1o8n h ASN 142 Ca 0.07 -0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.71 1o8n h ASN 142 Cb 0.71 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 39.03 1o8n h ASN 142 CO 0.05 0.09 -0.08 0.00 -1.65 0.00 0.00 177.43 175.84 1o8n h ALA 143 N 1.84 0.77 -0.99 -0.83 0.00 -1.89 -2.36 119.26 115.81 1o8n h ALA 143 Ca 0.13 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.72 1o8n h ALA 143 Cb 0.32 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1o8n h ALA 143 CO -0.02 0.67 0.65 0.28 0.00 0.00 0.00 179.25 180.84 1o8n h VAL 144 N 0.94 1.20 -0.55 0.00 2.07 -1.62 0.29 116.25 118.59 1o8n h VAL 144 Ca 0.15 -0.44 -0.10 0.00 0.82 0.00 0.00 66.70 67.12 1o8n h VAL 144 Cb 0.65 -0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 1o8n h VAL 144 CO 0.05 0.24 -0.06 0.00 0.02 0.00 0.00 177.57 177.81 1o8n h ALA 145 N 1.39 0.75 -0.18 1.67 0.00 -1.61 -0.05 119.26 121.22 1o8n h ALA 145 Ca 0.38 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1o8n h ALA 145 Cb -0.06 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1o8n h ALA 145 CO -0.11 0.63 -0.16 0.93 0.00 0.00 0.00 179.25 180.54 1o8n h GLU 146 N 0.89 0.42 -0.60 0.00 5.08 -0.87 -0.67 114.58 118.83 1o8n h GLU 146 Ca 0.15 -0.21 0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1o8n h GLU 146 Cb 0.62 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.84 1o8n h GLU 146 CO 0.04 0.77 0.35 0.00 -1.00 0.00 0.00 179.01 179.17 1o8n h MET 148 N 0.69 0.32 -0.41 0.00 1.85 -0.90 -2.60 114.93 113.87 1o8n h MET 148 Ca 0.25 -0.24 0.02 0.00 -0.61 0.00 0.00 59.70 59.13 1o8n h MET 148 Cb 0.07 0.04 -0.02 0.00 0.43 0.00 0.00 31.60 32.12 1o8n h MET 148 CO -0.12 0.86 0.27 1.49 -0.40 0.00 0.00 176.91 179.01 1o8n h GLU 149 N 0.23 0.46 -0.11 0.39 4.81 -0.97 -1.12 114.58 118.28 1o8n h GLU 149 Ca -0.01 -0.03 -0.23 0.00 -0.13 0.00 0.00 59.36 58.96 1o8n h GLU 149 Cb 1.19 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 30.48 1o8n h GLU 149 CO 0.11 0.31 -0.84 0.00 -0.73 0.00 0.00 179.01 177.85 1o8n h ALA 150 N 1.76 0.30 0.00 2.92 0.00 -1.18 -3.33 119.26 119.73 1o8n h ALA 150 Ca 0.16 -0.63 -0.18 0.00 0.00 0.00 0.00 54.91 54.27 1o8n h ALA 150 Cb 0.06 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1o8n h ALA 150 CO -0.04 0.70 -1.17 -0.07 0.00 0.00 0.00 179.25 178.67 1o8n h LEU 151 N 0.47 0.00 -1.04 0.00 3.38 -1.34 -3.40 115.31 113.38 1o8n h LEU 151 Ca -0.07 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.06 1o8n h LEU 151 Cb 1.47 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 42.12 1o8n h LEU 151 CO 0.17 0.67 0.62 0.25 0.09 0.00 0.00 178.44 180.24 1o8n h LEU 152 N 0.00 0.83 -1.61 1.67 5.85 -1.31 -0.77 115.31 119.97 1o8n h LEU 152 Ca -0.12 0.07 0.27 0.00 0.84 0.00 0.00 57.88 58.94 1o8n h LEU 152 Cb 1.62 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 42.50 1o8n h LEU 152 CO 0.07 0.36 0.69 -0.65 -0.34 0.00 0.00 178.44 178.57 1o8n h PRO 153 N 0.84 0.25 -0.00 5.25 0.11 -1.79 -3.04 132.00 133.62 1o8n h PRO 153 Ca 0.54 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.63 1o8n h PRO 153 Cb 0.74 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.79 1o8n h PRO 153 CO -0.32 0.17 -0.13 0.00 -0.21 0.00 0.00 178.00 177.50 1o8n n ALA 154 N -2.58 2.47 -0.02 -0.75 0.00 -0.40 -4.76 120.51 114.46 1o8n n ALA 154 Ca 0.23 -0.18 0.01 0.00 0.00 0.00 0.00 53.44 53.50 1o8n n ALA 154 Cb 0.93 -0.13 0.34 0.00 0.00 0.00 0.00 19.45 20.59 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 0.15 0.52 0.54 0.00 5.85 -1.14 -2.03 115.31 119.20 1o8n h LEU 155 Ca 0.00 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 1o8n h LEU 155 Cb 0.10 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 41.00 1o8n h LEU 155 CO 0.00 0.49 -0.26 0.50 -0.34 0.00 0.00 178.44 178.83 1o8n h LYS 156 N 0.57 -0.70 -0.46 1.25 3.64 -1.78 -2.18 116.57 116.91 1o8n h LYS 156 Ca 0.14 0.05 0.09 0.00 -1.27 0.00 0.00 60.65 59.65 1o8n h LYS 156 Cb 0.15 0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 1o8n h LYS 156 CO -0.01 -0.46 0.32 1.25 -2.27 0.00 0.00 179.45 178.27 1o8n h HIS 157 N -0.72 0.26 -0.04 1.91 2.76 -1.80 -1.08 115.15 116.44 1o8n h HIS 157 Ca -0.07 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.10 1o8n h HIS 157 Cb 0.55 -0.08 -0.00 0.00 1.55 0.00 0.00 27.41 29.43 1o8n h HIS 157 CO -0.04 0.13 0.00 0.00 -1.30 0.00 0.00 177.93 176.72 1o8n h ALA 158 N 1.76 0.05 -0.40 5.26 0.00 -1.22 -0.62 119.26 124.09 1o8n h ALA 158 Ca 0.21 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1o8n h ALA 158 Cb 0.52 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1o8n h ALA 158 CO -0.04 -0.29 -0.17 -0.07 0.00 0.00 0.00 179.25 178.68 1o8n h LEU 159 N -0.23 0.76 -0.45 0.00 3.38 -0.94 -1.94 115.31 115.90 1o8n h LEU 159 Ca 0.01 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.66 1o8n h LEU 159 Cb 0.31 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1o8n h LEU 159 CO 0.00 0.93 -0.02 0.50 0.09 0.00 0.00 178.44 179.93 1o8n h LYS 160 N 0.68 0.81 0.00 1.13 3.64 -1.17 -2.64 116.57 119.01 1o8n h LYS 160 Ca 0.11 -0.27 -0.06 0.00 -1.27 0.00 0.00 60.65 59.16 1o8n h LYS 160 Cb 0.65 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 1o8n h LYS 160 CO 0.05 0.88 -0.27 1.96 -2.27 0.00 0.00 179.45 179.79 1o8n h GLN 161 N 0.65 0.00 0.00 1.90 4.20 -0.86 -2.72 115.11 118.28 1o8n h GLN 161 Ca 0.12 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.59 1o8n h GLN 161 Cb 0.53 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.32 1o8n h GLN 161 CO 0.03 0.27 -0.98 0.82 -0.67 0.00 0.00 178.83 178.29 1o8n h ILE 162 N 0.00 1.36 -0.31 2.54 2.04 -1.25 -3.32 117.51 118.57 1o8n h ILE 162 Ca -0.00 -2.38 -0.01 0.00 1.00 0.00 0.00 64.86 63.47 1o8n h ILE 162 Cb 0.57 2.41 -0.01 0.00 -0.74 0.00 0.00 36.82 39.05 1o8n h ILE 162 CO 0.04 0.72 0.16 0.50 0.00 0.00 0.00 178.15 179.56 1o8n h LYS 163 N 0.29 0.44 0.00 2.37 3.64 -1.28 -3.48 116.57 118.55 1o8n h LYS 163 Ca -0.10 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1o8n h LYS 163 Cb 1.63 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.37 1o8n h LYS 163 CO 0.18 0.39 0.00 0.41 -2.27 0.00 0.00 179.45 178.16 1o8n n GLY 164 N -0.91 -0.25 0.00 5.01 0.00 -1.04 -5.12 105.19 102.87 1o8n n GLY 164 Ca -0.02 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.50 1o8n n GLY 164 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66