#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o8q s TYR 6 N 0.00 3.37 -0.40 4.31 4.12 -0.11 -5.00 117.35 123.65 1o8q s TYR 6 Ca 0.00 0.32 -0.21 0.00 0.02 0.00 0.00 57.07 57.20 1o8q s TYR 6 Cb 0.00 -2.23 0.01 0.00 -1.52 0.00 0.00 41.96 38.22 1o8q s TYR 6 CO 0.00 0.19 0.64 0.15 0.02 0.00 0.00 175.55 176.55 1o8q s LYS 7 N 0.68 3.47 -0.12 -0.62 1.02 -1.26 -1.66 119.74 121.26 1o8q s LYS 7 Ca 0.09 -0.17 -0.06 0.00 0.02 0.00 0.00 55.97 55.85 1o8q s LYS 7 Cb -0.12 -3.88 -0.04 0.00 -0.52 0.00 0.00 37.83 33.27 1o8q s LYS 7 CO 0.01 -0.88 0.10 0.08 -0.92 0.00 0.00 175.35 173.74 1o8q s VAL 8 N 2.78 5.17 0.02 3.17 1.01 -0.26 -0.44 120.40 131.86 1o8q s VAL 8 Ca 0.24 0.08 0.05 0.00 0.00 0.00 0.00 61.98 62.35 1o8q s VAL 8 Cb -0.14 -3.24 -0.02 0.00 0.00 0.00 0.00 36.38 32.98 1o8q s VAL 8 CO 0.17 0.61 -0.16 0.00 0.00 0.00 0.00 175.10 175.72 1o8q s ALA 9 N -0.91 1.37 -0.17 5.51 0.00 0.14 -0.71 121.76 126.98 1o8q s ALA 9 Ca 0.14 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.27 1o8q s ALA 9 Cb -0.12 -0.27 0.03 0.00 0.00 0.00 0.00 23.12 22.76 1o8q s ALA 9 CO 0.03 0.30 -0.13 0.42 0.00 0.00 0.00 175.76 176.38 1o8q s ILE 10 N -0.68 1.64 -0.24 0.00 1.01 -0.79 -1.21 121.20 120.93 1o8q s ILE 10 Ca 0.05 -0.80 -0.09 0.00 0.00 0.00 0.00 60.65 59.80 1o8q s ILE 10 Cb -0.07 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.75 1o8q s ILE 10 CO 0.01 0.36 0.12 -0.22 0.00 0.00 0.00 174.94 175.21 1o8q s LEU 11 N 1.44 3.84 -0.21 2.97 2.96 0.28 -2.46 118.68 127.49 1o8q s LEU 11 Ca 0.03 -0.02 -0.13 0.00 -0.22 0.00 0.00 54.13 53.78 1o8q s LEU 11 Cb -0.14 -2.03 -0.04 0.00 0.50 0.00 0.00 46.19 44.47 1o8q s LEU 11 CO -0.10 0.03 0.28 -0.89 -1.32 0.00 0.00 176.35 174.35 1o8q s THR 12 N 1.27 5.28 -0.28 3.68 2.01 0.23 -0.34 115.64 127.50 1o8q s THR 12 Ca 0.06 0.46 -0.05 0.00 0.31 0.00 0.00 61.69 62.47 1o8q s THR 12 Cb -0.14 -3.62 0.02 0.00 0.01 0.00 0.00 72.50 68.76 1o8q s THR 12 CO 0.05 0.31 0.03 -0.69 -0.69 0.00 0.00 174.62 173.63 1o8q s VAL 13 N 1.09 3.56 -0.30 3.82 1.01 0.55 -1.03 120.40 129.10 1o8q s VAL 13 Ca 0.14 -0.85 -0.14 0.00 0.00 0.00 0.00 61.98 61.13 1o8q s VAL 13 Cb -0.14 -2.85 0.17 0.00 0.00 0.00 0.00 36.38 33.56 1o8q s VAL 13 CO 0.06 0.10 0.98 -0.55 0.00 0.00 0.00 175.10 175.68 1o8q s SER 14 N 1.43 -0.61 0.14 3.32 0.15 0.21 -4.24 113.70 114.10 1o8q s SER 14 Ca 0.01 0.71 -0.19 0.00 0.70 0.00 0.00 55.95 57.18 1o8q s SER 14 Cb -0.17 1.64 0.01 0.00 -1.71 0.00 0.00 66.02 65.79 1o8q s SER 14 CO 0.00 -0.12 1.69 0.44 1.20 0.00 0.00 173.24 176.45 1o8q h ASP 15 N 7.62 -0.27 -0.23 5.45 3.32 -1.86 -0.12 116.42 130.32 1o8q h ASP 15 Ca -0.16 0.08 0.06 0.00 0.02 0.00 0.00 57.03 57.03 1o8q h ASP 15 Cb 1.13 0.17 -0.07 0.00 0.22 0.00 0.00 39.33 40.78 1o8q h ASP 15 CO 0.06 -0.10 -0.35 0.74 -1.72 0.00 0.00 179.24 177.87 1o8q h THR 16 N -0.02 0.23 -0.45 0.35 2.02 -1.96 -0.64 112.91 112.45 1o8q h THR 16 Ca 0.13 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.19 1o8q h THR 16 Cb 0.21 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 1o8q h THR 16 CO -0.28 0.00 -0.17 0.58 0.37 0.00 0.00 175.52 176.02 1o8q h VAL 17 N -0.36 1.27 -0.40 3.16 2.07 -1.70 -1.39 116.25 118.91 1o8q h VAL 17 Ca 0.12 -1.32 -0.05 0.00 0.82 0.00 0.00 66.70 66.27 1o8q h VAL 17 Cb 0.56 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1o8q h VAL 17 CO -0.43 0.45 0.02 -1.28 0.02 0.00 0.00 177.57 176.35 1o8q h SER 18 N 0.75 0.58 0.51 0.57 0.87 -0.79 -1.92 113.55 114.13 1o8q h SER 18 Ca 0.11 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1o8q h SER 18 Cb 0.74 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1o8q h SER 18 CO 0.06 0.64 0.00 0.00 -0.53 0.00 0.00 176.83 177.00 1o8q n ALA 19 N -2.47 2.34 -0.94 6.23 0.00 -0.27 -4.87 120.51 120.53 1o8q n ALA 19 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1o8q n ALA 19 Cb 0.25 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.27 1o8q n ALA 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o8q n GLY 20 N 0.99 0.74 0.00 0.00 0.00 -0.72 -4.91 105.19 101.30 1o8q n GLY 20 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 1o8q n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8q n ALA 21 N 0.81 2.20 -3.64 4.61 0.00 -0.54 -4.88 120.51 119.07 1o8q n ALA 21 Ca 0.00 -0.10 -0.06 0.00 0.00 0.00 0.00 53.44 53.28 1o8q n ALA 21 Cb 0.00 -1.41 -0.02 0.00 0.00 0.00 0.00 19.45 18.03 1o8q n ALA 21 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1o8q s GLY 22 N -2.82 -0.34 0.51 0.00 0.00 -1.16 -4.96 107.32 98.55 1o8q s GLY 22 Ca 0.17 0.43 -0.06 0.00 0.00 0.00 0.00 44.72 45.26 1o8q s GLY 22 CO 0.43 0.13 0.83 2.56 0.00 0.00 0.00 173.10 177.05 1o8q s PRO 23 N -3.34 3.49 -0.42 2.90 0.04 -1.26 -4.33 135.00 132.08 1o8q s PRO 23 Ca 0.08 0.26 -0.21 0.00 0.04 0.00 0.00 61.00 61.17 1o8q s PRO 23 Cb -0.02 -2.32 0.02 0.00 0.04 0.00 0.00 34.50 32.22 1o8q s PRO 23 CO -0.03 -0.31 0.69 0.34 0.04 0.00 0.00 177.00 177.73 1o8q s ASP 24 N -4.14 6.39 0.02 6.66 3.68 -1.26 -4.85 116.67 123.17 1o8q s ASP 24 Ca 0.49 -0.11 0.22 0.00 2.13 0.00 0.00 52.55 55.28 1o8q s ASP 24 Cb -0.10 -2.34 -0.18 0.00 -1.45 0.00 0.00 42.92 38.84 1o8q s ASP 24 CO 0.46 -0.77 0.76 0.54 0.13 0.00 0.00 175.17 176.30 1o8q n ARG 25 N 6.35 0.43 -0.08 4.34 1.74 -1.26 -4.52 116.66 123.65 1o8q n ARG 25 Ca -0.00 -0.08 -0.21 0.00 -0.77 0.00 0.00 57.85 56.80 1o8q n ARG 25 Cb 0.48 -1.57 -0.12 0.00 -1.02 0.00 0.00 32.46 30.23 1o8q n ARG 25 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1o8q n SER 26 N -2.07 2.02 -0.28 0.55 7.64 -1.26 -4.17 113.62 116.04 1o8q n SER 26 Ca -0.00 0.06 -0.07 0.00 1.01 0.00 0.00 58.87 59.86 1o8q n SER 26 Cb 0.49 -0.64 -0.07 0.00 -1.01 0.00 0.00 64.21 62.98 1o8q n SER 26 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o8q n GLY 27 N 2.01 -2.75 0.35 0.23 0.00 -1.26 -0.90 105.19 102.87 1o8q n GLY 27 Ca -0.41 0.98 0.03 0.00 0.00 0.00 0.00 46.02 46.62 1o8q n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o8q h PRO 28 N 0.00 0.95 -0.17 1.61 0.13 -1.80 -0.22 132.00 132.49 1o8q h PRO 28 Ca 0.11 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.17 1o8q h PRO 28 Cb 0.27 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 31.18 1o8q h PRO 28 CO -0.62 0.63 0.08 0.00 -0.23 0.00 0.00 178.00 177.85 1o8q h ARG 29 N 0.98 0.25 -0.19 0.86 -0.00 -1.57 0.19 114.38 114.90 1o8q h ARG 29 Ca 0.32 -0.04 0.02 0.00 -0.50 0.00 0.00 59.98 59.78 1o8q h ARG 29 Cb 0.04 -0.04 -0.02 0.00 0.00 0.00 0.00 29.97 29.95 1o8q h ARG 29 CO -0.09 0.29 0.04 0.00 0.00 0.00 0.00 179.97 180.21 1o8q h ALA 30 N 0.95 0.19 -0.48 0.04 0.00 0.15 -0.01 119.26 120.11 1o8q h ALA 30 Ca 0.06 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.07 1o8q h ALA 30 Cb 0.12 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 1o8q h ALA 30 CO -0.01 -0.39 0.16 0.28 0.00 0.00 0.00 179.25 179.29 1o8q h VAL 31 N 0.12 0.83 -0.31 0.00 2.07 -0.78 -0.52 116.25 117.65 1o8q h VAL 31 Ca 0.09 -0.11 -0.11 0.00 0.82 0.00 0.00 66.70 67.38 1o8q h VAL 31 Cb 0.08 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1o8q h VAL 31 CO -0.11 0.06 -0.28 -1.28 0.02 0.00 0.00 177.57 175.98 1o8q h SER 32 N 0.33 0.65 -0.34 0.57 0.87 -0.50 -0.93 113.55 114.20 1o8q h SER 32 Ca 0.23 -0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 1o8q h SER 32 Cb 0.24 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 1o8q h SER 32 CO -0.24 0.90 0.17 0.58 -0.53 0.00 0.00 176.83 177.70 1o8q h VAL 33 N 0.55 1.15 -0.02 2.23 2.07 -0.29 -0.75 116.25 121.18 1o8q h VAL 33 Ca 0.07 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1o8q h VAL 33 Cb 0.76 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1o8q h VAL 33 CO 0.06 0.16 0.02 0.58 0.02 0.00 0.00 177.57 178.41 1o8q h VAL 34 N 0.42 1.00 -0.51 2.57 2.07 -0.94 -1.83 116.25 119.03 1o8q h VAL 34 Ca 0.12 -0.01 0.08 0.00 0.82 0.00 0.00 66.70 67.71 1o8q h VAL 34 Cb 0.10 0.97 -0.07 0.00 -1.52 0.00 0.00 31.29 30.78 1o8q h VAL 34 CO -0.02 0.01 0.13 -0.78 0.02 0.00 0.00 177.57 176.93 1o8q h ASP 35 N 0.03 0.06 -0.10 0.57 -0.00 -1.07 0.11 116.42 116.02 1o8q h ASP 35 Ca 0.01 0.08 0.00 0.00 -0.00 0.00 0.00 57.03 57.12 1o8q h ASP 35 Cb -0.00 0.10 0.00 0.00 -0.00 0.00 0.00 39.33 39.43 1o8q h ASP 35 CO -0.00 0.06 0.00 -1.54 -0.00 0.00 0.00 179.24 177.76 1o8q n SER 36 N -5.08 0.86 -0.58 2.28 3.41 -0.30 -2.77 113.62 111.45 1o8q n SER 36 Ca 0.06 -1.66 0.08 0.00 -0.26 0.00 0.00 58.87 57.08 1o8q n SER 36 Cb 0.24 -0.07 0.05 0.00 -0.26 0.00 0.00 64.21 64.18 1o8q n SER 36 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1o8q n SER 37 N -0.18 2.17 -0.23 4.04 7.64 0.30 -4.79 113.62 122.58 1o8q n SER 37 Ca 0.13 -1.59 -0.00 0.00 1.01 0.00 0.00 58.87 58.42 1o8q n SER 37 Cb 0.19 0.08 0.07 0.00 -1.01 0.00 0.00 64.21 63.54 1o8q n SER 37 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1o8q h SER 38 N 2.83 -0.72 0.20 6.43 0.87 -1.18 0.15 113.55 122.13 1o8q h SER 38 Ca 0.00 0.21 -0.01 0.00 -1.23 0.00 0.00 61.79 60.76 1o8q h SER 38 Cb 0.63 0.45 -0.00 0.00 -0.44 0.00 0.00 62.40 63.04 1o8q h SER 38 CO 0.00 -0.24 -0.11 -0.08 -0.53 0.00 0.00 176.83 175.87 1o8q h GLU 39 N -0.02 -0.27 0.00 2.24 4.81 -1.86 0.63 114.58 120.10 1o8q h GLU 39 Ca 0.32 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.56 1o8q h GLU 39 Cb 0.52 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.96 1o8q h GLU 39 CO -0.72 -0.18 -0.07 0.87 -0.73 0.00 0.00 179.01 178.18 1o8q h LYS 40 N -0.28 0.00 -0.11 1.92 1.79 -1.51 -0.41 116.57 117.97 1o8q h LYS 40 Ca -0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1o8q h LYS 40 Cb 0.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 1o8q h LYS 40 CO 0.03 0.07 0.00 1.28 -1.08 0.00 0.00 179.45 179.76 1o8q n LEU 41 N -4.09 1.11 -0.55 2.94 4.77 0.39 -4.54 117.00 117.04 1o8q n LEU 41 Ca -0.03 -0.47 -0.05 0.00 -0.03 0.00 0.00 56.01 55.44 1o8q n LEU 41 Cb 0.16 -0.07 -0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1o8q n LEU 41 CO 0.32 0.23 -0.06 0.61 -1.33 0.00 0.00 177.39 177.16 1o8q n GLY 42 N 1.01 0.18 1.06 -0.72 0.00 -0.16 -4.61 105.19 101.94 1o8q n GLY 42 Ca 0.15 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1o8q n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8q n GLY 43 N -1.03 -2.03 2.96 -0.02 0.00 0.22 -4.76 105.19 100.52 1o8q n GLY 43 Ca -0.06 -0.46 -0.10 0.00 0.00 0.00 0.00 46.02 45.41 1o8q n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8q s ALA 44 N 0.00 0.05 -0.05 4.61 0.00 -1.23 -0.93 121.76 124.22 1o8q s ALA 44 Ca 0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 51.96 51.53 1o8q s ALA 44 Cb 0.00 0.10 0.02 0.00 0.00 0.00 0.00 23.12 23.25 1o8q s ALA 44 CO 0.00 -0.12 0.12 0.21 0.00 0.00 0.00 175.76 175.97 1o8q s LYS 45 N -1.07 0.10 -0.07 0.00 2.20 -0.66 -4.60 119.74 115.65 1o8q s LYS 45 Ca -0.12 0.25 -0.30 0.00 -0.36 0.00 0.00 55.97 55.45 1o8q s LYS 45 Cb -0.07 -0.06 -0.03 0.00 -1.51 0.00 0.00 37.83 36.16 1o8q s LYS 45 CO -0.01 -0.09 1.17 0.08 -0.36 0.00 0.00 175.35 176.14 1o8q s VAL 46 N 0.60 4.35 -0.01 4.02 1.01 -1.26 -1.10 120.40 128.00 1o8q s VAL 46 Ca -0.04 1.66 0.00 0.00 0.00 0.00 0.00 61.98 63.60 1o8q s VAL 46 Cb -0.06 -4.07 -0.00 0.00 0.00 0.00 0.00 36.38 32.25 1o8q s VAL 46 CO -0.03 -0.01 0.01 0.52 0.00 0.00 0.00 175.10 175.59 1o8q n VAL 47 N 4.65 0.00 -3.61 2.92 0.31 0.11 -4.94 118.33 117.77 1o8q n VAL 47 Ca 0.11 -0.38 -0.13 0.00 -0.01 0.00 0.00 64.34 63.93 1o8q n VAL 47 Cb 0.47 0.88 -0.07 0.00 -0.91 0.00 0.00 33.84 34.21 1o8q n VAL 47 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1o8q s ALA 48 N -1.26 -1.86 0.19 3.52 0.00 -1.24 -5.05 121.76 116.06 1o8q s ALA 48 Ca 0.00 1.81 0.05 0.00 0.00 0.00 0.00 51.96 53.82 1o8q s ALA 48 Cb 0.00 -1.02 -0.05 0.00 0.00 0.00 0.00 23.12 22.05 1o8q s ALA 48 CO 0.01 -0.30 -0.08 0.95 0.00 0.00 0.00 175.76 176.33 1o8q s THR 49 N -0.11 1.27 0.05 0.00 -4.23 -1.26 -1.88 115.64 109.48 1o8q s THR 49 Ca -0.01 -2.09 -0.21 0.00 -1.18 0.00 0.00 61.69 58.21 1o8q s THR 49 Cb -0.04 -2.04 0.05 0.00 1.34 0.00 0.00 72.50 71.81 1o8q s THR 49 CO 0.00 -0.59 0.48 0.00 -0.54 0.00 0.00 174.62 173.98 1o8q s ALA 50 N -3.26 -1.22 -0.07 3.99 0.00 -1.03 -4.96 121.76 115.21 1o8q s ALA 50 Ca 0.21 0.48 0.05 0.00 0.00 0.00 0.00 51.96 52.70 1o8q s ALA 50 Cb 0.03 0.40 -0.00 0.00 0.00 0.00 0.00 23.12 23.54 1o8q s ALA 50 CO 0.04 -0.50 -0.21 0.08 0.00 0.00 0.00 175.76 175.17 1o8q s VAL 51 N -2.55 1.81 0.14 0.00 1.01 -1.26 -0.60 120.40 118.94 1o8q s VAL 51 Ca -0.05 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.08 1o8q s VAL 51 Cb -0.01 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 1o8q s VAL 51 CO -0.03 0.51 -0.13 0.68 0.00 0.00 0.00 175.10 176.13 1o8q s VAL 52 N 0.12 1.34 1.06 2.92 -7.23 -0.19 -4.93 120.40 113.49 1o8q s VAL 52 Ca -0.09 -1.86 -0.16 0.00 -1.81 0.00 0.00 61.98 58.06 1o8q s VAL 52 Cb -0.15 -1.67 0.22 0.00 0.56 0.00 0.00 36.38 35.35 1o8q s VAL 52 CO 0.05 -0.52 1.16 -2.16 -0.31 0.00 0.00 175.10 173.32 1o8q s PRO 53 N -3.04 -0.11 -1.49 4.82 0.04 -1.26 -0.62 135.00 133.34 1o8q s PRO 53 Ca 0.12 -0.00 -0.13 0.00 0.04 0.00 0.00 61.00 61.03 1o8q s PRO 53 Cb -0.03 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.80 1o8q s PRO 53 CO 0.03 -2.98 2.41 -0.25 0.04 0.00 0.00 177.00 176.24 1o8q n ASP 54 N -4.26 5.08 -3.87 6.66 8.00 -1.26 -4.51 116.55 122.39 1o8q n ASP 54 Ca 0.11 -2.77 -0.19 0.00 0.71 0.00 0.00 54.79 52.65 1o8q n ASP 54 Cb 0.59 -1.63 -0.16 0.00 -0.02 0.00 0.00 41.12 39.90 1o8q n ASP 54 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1o8q s GLU 55 N 2.97 0.69 0.23 -1.24 2.02 -1.26 -4.86 118.70 117.25 1o8q s GLU 55 Ca 0.53 -0.05 -0.08 0.00 0.02 0.00 0.00 54.97 55.38 1o8q s GLU 55 Cb 0.15 -0.76 0.21 0.00 0.10 0.00 0.00 34.13 33.84 1o8q s GLU 55 CO -0.08 -0.10 1.91 -0.39 0.02 0.00 0.00 175.26 176.62 1o8q h VAL 56 N 6.17 1.23 -0.32 2.63 -1.51 -1.88 -1.70 116.25 120.87 1o8q h VAL 56 Ca -0.38 -0.42 0.01 0.00 -1.23 0.00 0.00 66.70 64.67 1o8q h VAL 56 Cb 1.15 -0.09 -0.02 0.00 -2.13 0.00 0.00 31.29 30.20 1o8q h VAL 56 CO 0.46 0.22 0.21 -0.33 -1.23 0.00 0.00 177.57 176.90 1o8q h GLU 57 N 1.22 0.41 -0.92 5.19 4.39 -1.97 0.23 114.58 123.13 1o8q h GLU 57 Ca 0.33 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 60.00 1o8q h GLU 57 Cb -0.14 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.37 1o8q h GLU 57 CO -0.07 0.27 0.56 0.00 -1.16 0.00 0.00 179.01 178.61 1o8q h ARG 58 N 0.42 1.24 0.16 2.33 2.47 -1.83 -0.83 114.38 118.35 1o8q h ARG 58 Ca 0.12 -0.11 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 1o8q h ARG 58 Cb -0.04 -0.26 0.00 0.00 -1.65 0.00 0.00 29.97 28.02 1o8q h ARG 58 CO -0.03 0.86 -0.08 0.82 0.56 0.00 0.00 179.97 182.11 1o8q h ILE 59 N 1.26 0.97 -0.56 2.04 2.04 -0.58 -3.08 117.51 119.61 1o8q h ILE 59 Ca 0.33 -0.81 0.11 0.00 1.00 0.00 0.00 64.86 65.49 1o8q h ILE 59 Cb -0.06 1.45 -0.09 0.00 -0.74 0.00 0.00 36.82 37.37 1o8q h ILE 59 CO -0.06 0.18 -0.00 0.11 0.00 0.00 0.00 178.15 178.38 1o8q h LYS 60 N -0.63 0.11 -0.60 2.37 1.57 -0.49 -2.34 116.57 116.56 1o8q h LYS 60 Ca -0.02 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.82 1o8q h LYS 60 Cb 0.47 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.69 1o8q h LYS 60 CO 0.04 0.08 0.29 -0.44 -0.57 0.00 0.00 179.45 178.84 1o8q h ASP 61 N 0.12 0.39 -0.21 0.86 3.32 -1.15 0.12 116.42 119.88 1o8q h ASP 61 Ca 0.29 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.34 1o8q h ASP 61 Cb 0.45 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1o8q h ASP 61 CO -0.47 0.25 -0.03 0.40 -1.72 0.00 0.00 179.24 177.67 1o8q h ILE 62 N 0.54 1.27 -0.80 0.35 1.08 -1.38 -0.09 117.51 118.47 1o8q h ILE 62 Ca 0.28 -0.96 0.02 0.00 -0.39 0.00 0.00 64.86 63.81 1o8q h ILE 62 Cb 0.23 1.49 -0.04 0.00 -3.07 0.00 0.00 36.82 35.43 1o8q h ILE 62 CO -0.21 0.29 0.52 -0.07 -0.69 0.00 0.00 178.15 177.99 1o8q h LEU 63 N 0.12 0.89 0.03 1.44 3.38 -0.96 0.34 115.31 120.54 1o8q h LEU 63 Ca 0.06 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1o8q h LEU 63 Cb 0.45 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1o8q h LEU 63 CO 0.02 0.63 -0.01 1.56 0.09 0.00 0.00 178.44 180.72 1o8q h GLN 64 N 1.04 -0.04 0.07 1.13 4.20 -0.64 -1.16 115.11 119.71 1o8q h GLN 64 Ca 0.31 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.02 1o8q h GLN 64 Cb -0.06 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1o8q h GLN 64 CO -0.09 0.06 -0.03 -0.22 -0.67 0.00 0.00 178.83 177.88 1o8q h LYS 65 N -0.13 -0.09 -0.01 1.46 3.64 -0.43 0.53 116.57 121.54 1o8q h LYS 65 Ca -0.00 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 1o8q h LYS 65 Cb 0.12 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1o8q h LYS 65 CO 0.01 -0.04 -0.29 -1.49 -2.27 0.00 0.00 179.45 175.36 1o8q h TRP 66 N -0.12 0.03 0.02 1.91 6.55 -0.33 -0.21 115.95 123.81 1o8q h TRP 66 Ca -0.01 -0.00 -0.12 0.00 0.95 0.00 0.00 58.89 59.71 1o8q h TRP 66 Cb 0.09 -0.01 -0.01 0.00 -0.86 0.00 0.00 29.16 28.38 1o8q h TRP 66 CO -0.07 0.32 -0.62 0.77 -1.05 0.00 0.00 178.44 177.79 1o8q h SER 67 N 0.02 0.08 0.09 -3.49 0.02 -0.84 -0.47 113.55 108.97 1o8q h SER 67 Ca 0.00 -0.82 -0.19 0.00 -0.84 0.00 0.00 61.79 59.94 1o8q h SER 67 Cb 0.53 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1o8q h SER 67 CO 0.04 1.25 -0.92 0.44 -1.14 0.00 0.00 176.83 176.50 1o8q h ASP 68 N -0.88 0.31 0.00 3.07 3.32 0.10 -3.26 116.42 119.08 1o8q h ASP 68 Ca -0.15 -0.88 -0.17 0.00 0.02 0.00 0.00 57.03 55.85 1o8q h ASP 68 Cb 1.23 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.65 1o8q h ASP 68 CO -0.05 1.41 -1.07 0.52 -1.72 0.00 0.00 179.24 178.33 1o8q n VAL 69 N -4.17 1.50 0.62 -1.35 0.31 -0.18 -4.49 118.33 110.57 1o8q n VAL 69 Ca -0.19 0.04 0.13 0.00 -0.01 0.00 0.00 64.34 64.31 1o8q n VAL 69 Cb 0.78 -2.15 0.33 0.00 -0.91 0.00 0.00 33.84 31.88 1o8q n VAL 69 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1o8q n ASP 70 N -4.48 0.76 -3.73 4.52 8.00 -0.67 -4.96 116.55 115.98 1o8q n ASP 70 Ca -0.25 0.40 -0.27 0.00 0.71 0.00 0.00 54.79 55.38 1o8q n ASP 70 Cb 0.56 -0.44 0.03 0.00 -0.02 0.00 0.00 41.12 41.24 1o8q n ASP 70 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1o8q n GLU 71 N -2.18 -2.58 -2.05 -1.24 1.02 -0.79 -4.97 120.64 107.84 1o8q n GLU 71 Ca 0.05 0.50 -0.35 0.00 -0.02 0.00 0.00 57.16 57.34 1o8q n GLU 71 Cb 0.43 -4.54 0.02 0.00 -0.02 0.00 0.00 31.44 27.33 1o8q n GLU 71 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1o8q s MET 72 N -6.04 3.09 -0.03 3.49 -1.94 -0.25 -4.94 119.30 112.68 1o8q s MET 72 Ca 0.25 1.62 0.07 0.00 -1.71 0.00 0.00 55.69 55.93 1o8q s MET 72 Cb -0.09 -1.97 -0.24 0.00 2.01 0.00 0.00 34.83 34.55 1o8q s MET 72 CO 0.85 -1.06 0.70 -0.44 -0.01 0.00 0.00 175.02 175.06 1o8q h ASP 73 N 0.80 0.11 -3.10 3.03 3.32 -1.02 -3.37 116.42 116.19 1o8q h ASP 73 Ca -0.49 -0.21 -0.24 0.00 0.02 0.00 0.00 57.03 56.11 1o8q h ASP 73 Cb 1.27 -0.04 -0.33 0.00 0.22 0.00 0.00 39.33 40.46 1o8q h ASP 73 CO 0.56 1.19 -0.56 -0.22 -1.72 0.00 0.00 179.24 178.48 1o8q s LEU 74 N -6.40 0.04 -0.17 1.55 2.96 -0.96 -1.60 118.68 114.10 1o8q s LEU 74 Ca -0.07 0.47 -0.01 0.00 -0.22 0.00 0.00 54.13 54.30 1o8q s LEU 74 Cb 0.08 0.55 -0.01 0.00 0.50 0.00 0.00 46.19 47.32 1o8q s LEU 74 CO 0.82 -0.21 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.89 1o8q s ILE 75 N 1.98 2.95 -0.18 6.68 1.01 0.03 -0.68 121.20 133.00 1o8q s ILE 75 Ca -0.02 -0.67 -0.05 0.00 0.00 0.00 0.00 60.65 59.91 1o8q s ILE 75 Cb -0.12 -2.27 -0.03 0.00 0.01 0.00 0.00 42.46 40.05 1o8q s ILE 75 CO -0.07 0.50 0.01 -0.76 0.00 0.00 0.00 174.94 174.61 1o8q s LEU 76 N 0.86 3.48 0.05 2.97 1.43 -0.35 -1.35 118.68 125.77 1o8q s LEU 76 Ca -0.03 -0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.01 1o8q s LEU 76 Cb -0.15 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 1o8q s LEU 76 CO -0.00 0.15 0.15 0.42 0.23 0.00 0.00 176.35 177.30 1o8q s THR 77 N 0.52 5.05 -0.14 5.49 -4.23 -0.72 -0.56 115.64 121.06 1o8q s THR 77 Ca -0.00 -0.48 0.01 0.00 -1.18 0.00 0.00 61.69 60.04 1o8q s THR 77 Cb -0.14 -3.43 0.02 0.00 1.34 0.00 0.00 72.50 70.30 1o8q s THR 77 CO 0.02 0.18 -0.14 -0.76 -0.54 0.00 0.00 174.62 173.38 1o8q s LEU 78 N -2.31 1.65 0.00 4.79 1.43 0.54 -0.22 118.68 124.56 1o8q s LEU 78 Ca 0.31 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 1o8q s LEU 78 Cb -0.13 -1.13 0.00 0.00 0.03 0.00 0.00 46.19 44.96 1o8q s LEU 78 CO 0.23 -0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.38 1o8q n GLY 79 N 4.68 1.03 2.12 -3.19 0.00 -0.65 -0.33 105.19 108.84 1o8q n GLY 79 Ca -0.17 -1.93 -0.05 0.00 0.00 0.00 0.00 46.02 43.87 1o8q n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8q n GLY 80 N 1.48 0.48 0.47 -0.02 0.00 -1.26 -4.70 105.19 101.64 1o8q n GLY 80 Ca 0.00 -0.78 0.05 0.00 0.00 0.00 0.00 46.02 45.30 1o8q n GLY 80 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1o8q n THR 81 N -3.39 0.14 -0.79 2.61 -2.24 -1.26 -1.46 114.28 107.89 1o8q n THR 81 Ca -0.05 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 1o8q n THR 81 Cb 0.33 1.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.69 1o8q n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o8q n GLY 82 N 0.60 0.77 0.01 3.38 0.00 -1.26 -1.07 105.19 107.62 1o8q n GLY 82 Ca 0.07 -1.78 0.11 0.00 0.00 0.00 0.00 46.02 44.42 1o8q n GLY 82 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1o8q n PHE 83 N 0.00 0.06 -1.53 1.61 3.01 -1.26 -4.75 117.46 114.60 1o8q n PHE 83 Ca 0.00 0.02 -0.45 0.00 1.01 0.00 0.00 57.45 58.03 1o8q n PHE 83 Cb 0.00 -0.28 -0.02 0.00 -0.01 0.00 0.00 39.48 39.18 1o8q n PHE 83 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1o8q n THR 84 N -1.87 1.99 0.29 4.37 -1.04 -1.26 -4.88 114.28 111.88 1o8q n THR 84 Ca 0.01 -0.50 0.15 0.00 -2.04 0.00 0.00 64.05 61.66 1o8q n THR 84 Cb 0.44 -0.70 0.86 0.00 -1.82 0.00 0.00 70.33 69.10 1o8q n THR 84 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1o8q h PRO 85 N 1.66 0.00 0.00 -2.82 0.13 -2.03 -1.85 132.00 127.09 1o8q h PRO 85 Ca -0.36 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.72 1o8q h PRO 85 Cb 1.37 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.49 1o8q h PRO 85 CO 0.59 0.05 -0.21 0.00 -0.23 0.00 0.00 178.00 178.20 1o8q h ARG 86 N 0.00 0.00 -5.65 0.86 2.47 -1.94 -3.43 114.38 106.69 1o8q h ARG 86 Ca -0.00 0.00 -0.37 0.00 -1.26 0.00 0.00 59.98 58.35 1o8q h ARG 86 Cb 0.14 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.45 1o8q h ARG 86 CO 0.01 0.21 1.19 -0.51 0.56 0.00 0.00 179.97 181.42 1o8q s ASP 87 N -6.30 4.56 0.00 7.04 1.01 -0.70 -4.72 116.67 117.57 1o8q s ASP 87 Ca 0.06 0.58 0.00 0.00 0.71 0.00 0.00 52.55 53.89 1o8q s ASP 87 Cb 0.06 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.47 1o8q s ASP 87 CO 0.70 -2.96 0.80 1.33 0.21 0.00 0.00 175.17 175.25 1o8q n VAL 88 N 7.97 0.64 -0.16 -1.27 0.24 -1.10 -4.78 118.33 119.87 1o8q n VAL 88 Ca 0.35 -0.74 -0.04 0.00 -2.04 0.00 0.00 64.34 61.88 1o8q n VAL 88 Cb 0.51 0.72 0.06 0.00 -1.47 0.00 0.00 33.84 33.66 1o8q n VAL 88 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1o8q h THR 89 N 0.40 0.88 -0.70 3.34 2.02 -1.53 -1.14 112.91 116.17 1o8q h THR 89 Ca 0.00 -0.14 -0.06 0.00 0.77 0.00 0.00 66.41 66.98 1o8q h THR 89 Cb 0.46 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 1o8q h THR 89 CO 0.00 0.07 0.21 -0.65 0.37 0.00 0.00 175.52 175.52 1o8q h PRO 90 N 0.40 1.08 -0.48 6.66 0.11 -1.85 0.90 132.00 138.83 1o8q h PRO 90 Ca 0.23 -0.23 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 1o8q h PRO 90 Cb 0.21 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.14 1o8q h PRO 90 CO -0.21 0.93 0.13 0.93 -0.21 0.00 0.00 178.00 179.57 1o8q h GLU 91 N 1.04 0.76 -0.49 1.05 3.07 -1.80 0.18 114.58 118.39 1o8q h GLU 91 Ca 0.23 -0.17 0.03 0.00 -0.50 0.00 0.00 59.36 58.94 1o8q h GLU 91 Cb 0.30 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.07 1o8q h GLU 91 CO -0.01 0.73 0.29 0.00 -1.40 0.00 0.00 179.01 178.62 1o8q h ALA 92 N 0.99 0.63 -0.65 3.43 0.00 -0.77 -2.84 119.26 120.05 1o8q h ALA 92 Ca 0.15 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1o8q h ALA 92 Cb 0.30 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1o8q h ALA 92 CO -0.00 -0.02 0.09 1.15 0.00 0.00 0.00 179.25 180.46 1o8q h THR 93 N 0.57 1.26 -0.63 0.00 2.02 -0.15 -2.67 112.91 113.31 1o8q h THR 93 Ca 0.20 -1.05 -0.01 0.00 0.77 0.00 0.00 66.41 66.32 1o8q h THR 93 Cb 0.03 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 1o8q h THR 93 CO -0.10 0.39 0.37 0.11 0.37 0.00 0.00 175.52 176.67 1o8q h LYS 94 N 1.00 0.86 -0.02 6.66 1.57 -0.56 -1.65 116.57 124.42 1o8q h LYS 94 Ca 0.19 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1o8q h LYS 94 Cb 0.46 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1o8q h LYS 94 CO 0.02 0.61 -0.16 0.87 -0.57 0.00 0.00 179.45 180.22 1o8q h LYS 95 N 0.87 0.03 0.00 3.15 1.79 -1.23 -3.29 116.57 117.90 1o8q h LYS 95 Ca 0.23 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.67 1o8q h LYS 95 Cb -0.02 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.62 1o8q h LYS 95 CO -0.04 0.19 -1.85 1.33 -1.08 0.00 0.00 179.45 178.00 1o8q n VAL 96 N -4.33 0.06 -2.48 0.50 0.24 -0.87 -4.96 118.33 106.49 1o8q n VAL 96 Ca -0.02 -0.43 -0.33 0.00 -2.04 0.00 0.00 64.34 61.51 1o8q n VAL 96 Cb 0.23 0.05 -0.03 0.00 -1.47 0.00 0.00 33.84 32.62 1o8q n VAL 96 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1o8q s ILE 97 N -3.22 4.00 -0.17 1.34 -4.36 -0.68 -4.77 121.20 113.34 1o8q s ILE 97 Ca -0.07 1.15 0.07 0.00 -0.26 0.00 0.00 60.65 61.54 1o8q s ILE 97 Cb 0.11 -3.50 -0.15 0.00 1.25 0.00 0.00 42.46 40.17 1o8q s ILE 97 CO 0.76 -0.37 -0.07 -0.62 0.24 0.00 0.00 174.94 174.88 1o8q n GLU 98 N -1.20 0.97 -3.80 0.37 1.02 0.35 -4.94 120.64 113.40 1o8q n GLU 98 Ca 0.08 0.06 -0.27 0.00 -0.02 0.00 0.00 57.16 57.01 1o8q n GLU 98 Cb 0.53 -1.39 -0.17 0.00 -0.02 0.00 0.00 31.44 30.40 1o8q n GLU 98 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1o8q s ARG 99 N -2.38 0.95 0.59 3.49 0.52 -0.93 -4.98 118.95 116.22 1o8q s ARG 99 Ca -0.17 -0.42 -0.19 0.00 -0.52 0.00 0.00 55.73 54.43 1o8q s ARG 99 Cb 0.06 -1.96 -0.04 0.00 0.52 0.00 0.00 34.95 33.53 1o8q s ARG 99 CO 0.52 -0.53 1.19 -1.21 0.02 0.00 0.00 175.30 175.29 1o8q s GLU 100 N 1.77 3.00 -0.57 3.54 2.02 -1.26 -0.53 118.70 126.67 1o8q s GLU 100 Ca -0.00 1.77 0.07 0.00 0.02 0.00 0.00 54.97 56.83 1o8q s GLU 100 Cb -0.16 -1.94 0.26 0.00 0.10 0.00 0.00 34.13 32.39 1o8q s GLU 100 CO -0.07 -1.17 0.72 0.25 0.02 0.00 0.00 175.26 175.01 1o8q n THR 101 N -1.61 1.67 0.29 3.63 -2.24 -1.19 -4.83 114.28 110.00 1o8q n THR 101 Ca 0.13 -4.97 0.16 0.00 -2.27 0.00 0.00 64.05 57.10 1o8q n THR 101 Cb 0.50 -1.91 0.86 0.00 -2.10 0.00 0.00 70.33 67.68 1o8q n THR 101 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1o8q h PRO 102 N 3.95 0.00 -0.54 -0.78 0.13 -1.94 -2.28 132.00 130.54 1o8q h PRO 102 Ca 0.16 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.24 1o8q h PRO 102 Cb 0.70 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.81 1o8q h PRO 102 CO 0.74 0.06 0.14 0.78 -0.23 0.00 0.00 178.00 179.49 1o8q h GLY 103 N 0.78 0.87 1.04 1.56 0.00 -1.99 -0.02 103.07 105.32 1o8q h GLY 103 Ca -0.00 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 46.80 1o8q h GLY 103 CO 0.01 0.46 0.35 1.41 0.00 0.00 0.00 176.54 178.77 1o8q h LEU 104 N 0.79 1.08 -0.53 3.11 3.38 -1.85 -1.06 115.31 120.23 1o8q h LEU 104 Ca 0.18 -0.15 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 1o8q h LEU 104 Cb 0.27 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1o8q h LEU 104 CO -0.00 0.94 -0.33 -0.07 0.09 0.00 0.00 178.44 179.06 1o8q h LEU 105 N 1.15 0.87 -0.05 1.67 3.38 -1.47 -2.10 115.31 118.78 1o8q h LEU 105 Ca 0.27 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1o8q h LEU 105 Cb 0.17 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1o8q h LEU 105 CO -0.03 1.12 0.02 0.15 0.09 0.00 0.00 178.44 179.79 1o8q h PHE 106 N 0.70 0.08 -0.05 1.13 3.57 -0.68 -1.57 116.94 120.11 1o8q h PHE 106 Ca 0.07 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.58 1o8q h PHE 106 Cb 0.88 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.59 1o8q h PHE 106 CO 0.05 0.22 -0.01 0.28 -2.23 0.00 0.00 178.31 176.62 1o8q h VAL 107 N -0.09 0.95 -0.57 1.41 2.07 -1.18 0.58 116.25 119.43 1o8q h VAL 107 Ca 0.02 -0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.60 1o8q h VAL 107 Cb 0.18 0.95 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 1o8q h VAL 107 CO -0.00 0.00 0.27 0.24 0.02 0.00 0.00 177.57 178.10 1o8q h MET 108 N 0.00 0.49 -0.02 1.57 2.86 -1.27 0.20 114.93 118.76 1o8q h MET 108 Ca 0.03 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1o8q h MET 108 Cb 0.04 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.59 1o8q h MET 108 CO -0.05 0.32 0.01 1.98 1.06 0.00 0.00 176.91 180.22 1o8q h MET 109 N 0.50 0.03 -0.48 1.72 -1.53 -1.12 -0.62 114.93 113.44 1o8q h MET 109 Ca 0.26 -0.01 0.05 0.00 -3.44 0.00 0.00 59.70 56.56 1o8q h MET 109 Cb 0.22 -0.00 -0.04 0.00 -0.55 0.00 0.00 31.60 31.22 1o8q h MET 109 CO -0.21 0.25 0.23 0.37 0.14 0.00 0.00 176.91 177.69 1o8q h GLN 110 N -0.19 0.43 -0.21 0.39 4.15 -0.47 -0.98 115.11 118.23 1o8q h GLN 110 Ca 0.01 -0.03 -0.08 0.00 0.77 0.00 0.00 58.65 59.32 1o8q h GLN 110 Cb 0.23 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 27.82 1o8q h GLN 110 CO 0.00 0.29 -0.17 0.93 -1.93 0.00 0.00 178.83 177.95 1o8q h GLU 111 N 0.45 0.49 -0.98 1.69 4.39 -0.95 -3.19 114.58 116.48 1o8q h GLU 111 Ca 0.22 -0.24 0.02 0.00 0.34 0.00 0.00 59.36 59.69 1o8q h GLU 111 Cb 0.15 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.75 1o8q h GLU 111 CO -0.17 0.81 0.65 0.00 -1.16 0.00 0.00 179.01 179.14 1o8q h ALA 112 N 0.67 1.33 0.00 3.43 0.00 -0.82 -1.55 119.26 122.32 1o8q h ALA 112 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1o8q h ALA 112 Cb 0.70 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1o8q h ALA 112 CO 0.04 0.60 0.00 -0.07 0.00 0.00 0.00 179.25 179.82 1o8q h LEU 113 N 1.29 0.00 -0.94 0.00 3.38 -1.18 -0.06 115.31 117.80 1o8q h LEU 113 Ca 0.37 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.30 1o8q h LEU 113 Cb -0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1o8q h LEU 113 CO -0.10 0.00 -0.21 0.11 0.09 0.00 0.00 178.44 178.33 1o8q h LYS 114 N 0.00 0.00 0.00 1.13 1.57 -1.27 -3.31 116.57 114.69 1o8q h LYS 114 Ca 0.00 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.53 1o8q h LYS 114 Cb 0.15 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 1o8q h LYS 114 CO 0.00 0.21 -1.39 -0.89 -0.57 0.00 0.00 179.45 176.81 1o8q n ILE 115 N -3.31 1.53 -3.74 1.86 5.41 -0.09 -4.99 119.36 116.04 1o8q n ILE 115 Ca 0.01 -0.06 -0.13 0.00 1.00 0.00 0.00 62.75 63.56 1o8q n ILE 115 Cb 0.46 -2.03 -0.10 0.00 -0.71 0.00 0.00 39.64 37.26 1o8q n ILE 115 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1o8q s THR 116 N -2.38 0.01 -0.10 1.39 -1.32 -0.87 -5.03 115.64 107.35 1o8q s THR 116 Ca -0.30 -0.10 0.27 0.00 -1.21 0.00 0.00 61.69 60.36 1o8q s THR 116 Cb 0.07 -0.57 0.28 0.00 -1.51 0.00 0.00 72.50 70.77 1o8q s THR 116 CO 0.57 -0.05 1.82 1.55 -2.21 0.00 0.00 174.62 176.30 1o8q h PRO 117 N 5.12 0.00 0.00 7.08 0.13 -1.86 -2.65 132.00 139.83 1o8q h PRO 117 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1o8q h PRO 117 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1o8q h PRO 117 CO 0.29 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.25 1o8q n PHE 118 N -2.47 0.26 0.29 1.56 3.01 -1.26 -1.87 117.46 116.98 1o8q n PHE 118 Ca -0.01 0.11 0.14 0.00 1.01 0.00 0.00 57.45 58.71 1o8q n PHE 118 Cb 0.11 -0.68 0.88 0.00 -0.01 0.00 0.00 39.48 39.78 1o8q n PHE 118 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1o8q h ALA 119 N 2.25 1.59 0.00 4.37 0.00 -1.76 -1.02 119.26 124.69 1o8q h ALA 119 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1o8q h ALA 119 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1o8q h ALA 119 CO 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.24 1o8q n MET 120 N -3.93 0.06 0.00 0.00 0.00 -0.78 -1.93 117.12 110.54 1o8q n MET 120 Ca -0.03 0.36 0.15 0.00 0.00 0.00 0.00 57.70 58.18 1o8q n MET 120 Cb 0.09 -1.63 0.69 0.00 0.00 0.00 0.00 33.22 32.37 1o8q n MET 120 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1o8q n LEU 121 N -1.75 0.82 -4.73 3.17 4.77 -0.39 -4.83 117.00 114.07 1o8q n LEU 121 Ca 0.02 -0.25 -0.41 0.00 -0.03 0.00 0.00 56.01 55.34 1o8q n LEU 121 Cb 0.15 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.18 1o8q n LEU 121 CO 0.13 0.14 0.75 -0.55 -1.33 0.00 0.00 177.39 176.53 1o8q s SER 122 N -2.07 7.33 -0.25 -1.43 0.15 -0.81 -4.40 113.70 112.22 1o8q s SER 122 Ca 0.40 1.91 0.11 0.00 0.70 0.00 0.00 55.95 59.08 1o8q s SER 122 Cb 0.21 -2.59 0.47 0.00 -1.71 0.00 0.00 66.02 62.41 1o8q s SER 122 CO 0.37 -0.22 1.38 0.54 1.20 0.00 0.00 173.24 176.51 1o8q n ARG 123 N 3.00 1.87 -1.63 5.44 1.74 -0.23 -5.03 116.66 121.82 1o8q n ARG 123 Ca 0.04 -3.12 -0.42 0.00 -0.77 0.00 0.00 57.85 53.58 1o8q n ARG 123 Cb 0.48 -1.75 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1o8q n ARG 123 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1o8q n SER 124 N -1.07 1.71 -4.73 0.55 7.64 -1.26 -4.71 113.62 111.74 1o8q n SER 124 Ca 0.27 1.10 -0.24 0.00 1.01 0.00 0.00 58.87 61.01 1o8q n SER 124 Cb 0.91 -1.38 -0.07 0.00 -1.01 0.00 0.00 64.21 62.65 1o8q n SER 124 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1o8q s ALA 125 N -1.19 3.54 -0.04 -0.43 0.00 -1.26 -4.98 121.76 117.40 1o8q s ALA 125 Ca 0.61 -2.07 -0.30 0.00 0.00 0.00 0.00 51.96 50.20 1o8q s ALA 125 Cb -0.58 -0.42 0.08 0.00 0.00 0.00 0.00 23.12 22.21 1o8q s ALA 125 CO 0.59 -0.13 0.74 0.00 0.00 0.00 0.00 175.76 176.96 1o8q s ALA 126 N -2.57 -1.78 0.00 0.00 0.00 -1.26 -1.19 121.76 114.95 1o8q s ALA 126 Ca 0.40 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.61 1o8q s ALA 126 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 23.12 23.14 1o8q s ALA 126 CO 0.22 -0.43 0.00 0.41 0.00 0.00 0.00 175.76 175.97 1o8q n GLY 127 N 0.64 -0.39 3.72 0.00 0.00 -0.19 -3.19 105.19 105.78 1o8q n GLY 127 Ca -0.16 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.49 1o8q n GLY 127 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o8q s ILE 128 N -2.00 4.89 -0.11 -0.61 1.01 0.30 -0.26 121.20 124.42 1o8q s ILE 128 Ca 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 60.65 60.66 1o8q s ILE 128 Cb 0.00 -3.14 0.01 0.00 0.01 0.00 0.00 42.46 39.34 1o8q s ILE 128 CO 0.00 0.55 -0.17 -0.60 0.00 0.00 0.00 174.94 174.71 1o8q s ARG 129 N -0.39 2.43 5.80 2.79 3.52 0.94 -0.50 118.95 133.54 1o8q s ARG 129 Ca 0.10 -0.64 0.00 0.00 -0.13 0.00 0.00 55.73 55.05 1o8q s ARG 129 Cb -0.12 -2.01 0.00 0.00 -1.56 0.00 0.00 34.95 31.26 1o8q s ARG 129 CO 0.02 -0.03 0.00 0.41 -0.81 0.00 0.00 175.30 174.89 1o8q n GLY 130 N 4.09 3.09 0.96 8.12 0.00 -1.26 0.60 105.19 120.79 1o8q n GLY 130 Ca -0.19 0.28 -0.01 0.00 0.00 0.00 0.00 46.02 46.10 1o8q n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o8q n SER 131 N 8.47 2.25 -4.49 1.61 3.41 -1.26 -4.99 113.62 118.62 1o8q n SER 131 Ca 0.00 -3.85 -0.35 0.00 -0.26 0.00 0.00 58.87 54.41 1o8q n SER 131 Cb 0.00 -0.58 -0.12 0.00 -0.26 0.00 0.00 64.21 63.25 1o8q n SER 131 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1o8q s THR 132 N -3.32 4.10 -0.18 6.66 2.01 0.20 -4.67 115.64 120.44 1o8q s THR 132 Ca 0.42 -0.27 -0.23 0.00 0.31 0.00 0.00 61.69 61.93 1o8q s THR 132 Cb 0.39 -2.85 -0.02 0.00 0.01 0.00 0.00 72.50 70.03 1o8q s THR 132 CO -0.03 0.44 0.71 -0.22 -0.69 0.00 0.00 174.62 174.83 1o8q s LEU 133 N 0.81 4.16 -0.19 4.42 2.96 -0.63 -0.04 118.68 130.17 1o8q s LEU 133 Ca 0.01 0.98 -0.03 0.00 -0.22 0.00 0.00 54.13 54.87 1o8q s LEU 133 Cb -0.14 -3.03 -0.01 0.00 0.50 0.00 0.00 46.19 43.51 1o8q s LEU 133 CO 0.02 -0.32 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.03 1o8q s ILE 134 N 1.98 3.23 -0.16 6.68 1.01 0.64 -0.79 121.20 133.79 1o8q s ILE 134 Ca 0.33 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.43 1o8q s ILE 134 Cb -0.16 -2.43 0.03 0.00 0.01 0.00 0.00 42.46 39.90 1o8q s ILE 134 CO 0.11 0.46 -0.15 -0.63 0.00 0.00 0.00 174.94 174.74 1o8q s ILE 135 N 1.14 1.69 0.13 2.92 1.01 -0.46 -1.02 121.20 126.60 1o8q s ILE 135 Ca 0.01 -0.77 -0.30 0.00 0.00 0.00 0.00 60.65 59.59 1o8q s ILE 135 Cb -0.14 -1.60 -0.07 0.00 0.01 0.00 0.00 42.46 40.65 1o8q s ILE 135 CO -0.02 0.42 1.12 0.20 0.00 0.00 0.00 174.94 176.66 1o8q s ASN 136 N 1.43 7.21 0.11 3.58 0.01 -0.34 -1.76 114.94 125.18 1o8q s ASN 136 Ca 0.04 2.04 0.04 0.00 -0.71 0.00 0.00 52.86 54.27 1o8q s ASN 136 Cb -0.14 -2.59 -0.04 0.00 0.41 0.00 0.00 41.25 38.89 1o8q s ASN 136 CO -0.11 -0.30 -0.11 -0.04 -1.51 0.00 0.00 177.10 175.03 1o8q s MET 137 N 0.14 0.90 0.65 -0.60 -1.94 0.69 -4.69 119.30 114.46 1o8q s MET 137 Ca 0.52 -1.19 -0.17 0.00 -1.71 0.00 0.00 55.69 53.15 1o8q s MET 137 Cb -0.29 -0.63 -0.00 0.00 2.01 0.00 0.00 34.83 35.92 1o8q s MET 137 CO 0.33 0.10 1.18 -2.14 -0.01 0.00 0.00 175.02 174.48 1o8q s PRO 138 N -2.80 2.67 0.07 2.03 0.02 -1.26 -1.64 135.00 134.09 1o8q s PRO 138 Ca 0.07 1.68 0.22 0.00 0.02 0.00 0.00 61.00 62.98 1o8q s PRO 138 Cb -0.03 -1.91 0.89 0.00 0.02 0.00 0.00 34.50 33.47 1o8q s PRO 138 CO 0.01 -1.40 1.68 0.41 -0.33 0.00 0.00 177.00 177.36 1o8q n GLY 139 N 0.18 -1.28 3.81 0.52 0.00 -1.26 -4.06 105.19 103.10 1o8q n GLY 139 Ca 0.13 -0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1o8q n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o8q s ASN 140 N -3.38 7.11 0.43 1.61 4.22 -1.26 -4.71 114.94 118.96 1o8q s ASN 140 Ca 0.09 1.32 0.27 0.00 -2.14 0.00 0.00 52.86 52.40 1o8q s ASN 140 Cb 0.13 -2.38 1.32 0.00 1.28 0.00 0.00 41.25 41.60 1o8q s ASN 140 CO 0.40 0.25 1.69 -0.65 -2.04 0.00 0.00 177.10 176.76 1o8q h PRO 141 N 4.42 0.19 0.00 3.55 0.11 -1.88 0.48 132.00 138.87 1o8q h PRO 141 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1o8q h PRO 141 Cb 1.21 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1o8q h PRO 141 CO 0.64 0.12 0.00 -0.91 -0.21 0.00 0.00 178.00 177.64 1o8q h ASN 142 N 0.19 0.00 -0.61 -2.05 2.35 -1.95 -3.36 115.58 110.16 1o8q h ASN 142 Ca 0.72 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.44 1o8q h ASN 142 Cb 2.17 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 40.51 1o8q h ASN 142 CO -0.33 0.00 0.29 0.00 -1.65 0.00 0.00 177.43 175.74 1o8q h ALA 143 N 2.17 0.78 -0.31 -0.83 0.00 -1.20 -1.61 119.26 118.27 1o8q h ALA 143 Ca 0.00 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1o8q h ALA 143 Cb 0.78 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1o8q h ALA 143 CO 0.00 0.35 -0.09 0.28 0.00 0.00 0.00 179.25 179.79 1o8q h VAL 144 N 0.83 1.22 -0.34 0.00 2.07 -1.74 0.37 116.25 118.67 1o8q h VAL 144 Ca 0.21 -0.96 -0.14 0.00 0.82 0.00 0.00 66.70 66.63 1o8q h VAL 144 Cb 0.12 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1o8q h VAL 144 CO -0.03 0.32 -0.34 0.00 0.02 0.00 0.00 177.57 177.54 1o8q h ALA 145 N 1.43 0.49 -0.14 1.67 0.00 -1.64 0.74 119.26 121.80 1o8q h ALA 145 Ca 0.09 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1o8q h ALA 145 Cb 0.45 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1o8q h ALA 145 CO 0.02 0.56 -0.12 0.93 0.00 0.00 0.00 179.25 180.65 1o8q h GLU 146 N 0.61 0.33 -0.70 0.00 5.08 -0.70 -1.27 114.58 117.93 1o8q h GLU 146 Ca 0.05 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.20 1o8q h GLU 146 Cb 0.93 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.15 1o8q h GLU 146 CO 0.08 0.70 0.24 0.00 -1.00 0.00 0.00 179.01 179.04 1o8q h MET 148 N 1.02 0.29 -0.40 0.00 1.85 -0.86 -0.99 114.93 115.84 1o8q h MET 148 Ca 0.23 -0.11 -0.10 0.00 -0.61 0.00 0.00 59.70 59.10 1o8q h MET 148 Cb 0.27 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 32.26 1o8q h MET 148 CO -0.01 0.57 -0.17 1.49 -0.40 0.00 0.00 176.91 178.40 1o8q h GLU 149 N 0.26 0.76 -0.55 0.39 4.81 -0.78 -0.25 114.58 119.21 1o8q h GLU 149 Ca 0.03 -0.28 -0.09 0.00 -0.13 0.00 0.00 59.36 58.90 1o8q h GLU 149 Cb 0.68 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 1o8q h GLU 149 CO 0.05 0.88 -0.01 0.00 -0.73 0.00 0.00 179.01 179.20 1o8q h ALA 150 N 1.14 0.75 0.00 2.92 0.00 -0.78 -3.28 119.26 120.01 1o8q h ALA 150 Ca 0.10 -0.31 -0.18 0.00 0.00 0.00 0.00 54.91 54.53 1o8q h ALA 150 Cb 0.66 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1o8q h ALA 150 CO 0.05 0.58 -1.11 -0.07 0.00 0.00 0.00 179.25 178.70 1o8q h LEU 151 N 0.87 0.00 -0.91 0.00 3.38 -1.09 -3.41 115.31 114.15 1o8q h LEU 151 Ca 0.16 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.26 1o8q h LEU 151 Cb 0.56 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.22 1o8q h LEU 151 CO 0.03 0.70 0.52 0.25 0.09 0.00 0.00 178.44 180.04 1o8q h LEU 152 N 0.00 0.70 -1.88 1.67 5.85 -1.09 -1.27 115.31 119.28 1o8q h LEU 152 Ca -0.11 0.07 0.18 0.00 0.84 0.00 0.00 57.88 58.87 1o8q h LEU 152 Cb 1.63 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.58 1o8q h LEU 152 CO 0.07 0.33 0.60 -0.65 -0.34 0.00 0.00 178.44 178.45 1o8q h PRO 153 N 0.77 0.00 0.00 5.25 0.11 -1.79 -3.12 132.00 133.22 1o8q h PRO 153 Ca 0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.59 1o8q h PRO 153 Cb 0.60 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1o8q h PRO 153 CO -0.32 0.00 -0.24 0.00 -0.21 0.00 0.00 178.00 177.23 1o8q n ALA 154 N -2.44 1.60 0.14 -0.75 0.00 -0.54 -4.76 120.51 113.76 1o8q n ALA 154 Ca 0.13 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.59 1o8q n ALA 154 Cb 0.83 0.00 0.39 0.00 0.00 0.00 0.00 19.45 20.68 1o8q n ALA 154 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1o8q h LEU 155 N 0.00 0.18 0.33 0.00 5.85 -1.33 -0.75 115.31 119.59 1o8q h LEU 155 Ca 0.00 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1o8q h LEU 155 Cb 0.00 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1o8q h LEU 155 CO 0.00 0.37 -0.26 0.50 -0.34 0.00 0.00 178.44 178.71 1o8q h LYS 156 N 0.18 -0.57 -0.67 1.25 3.64 -1.80 -1.04 116.57 117.56 1o8q h LYS 156 Ca 0.04 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1o8q h LYS 156 Cb 0.41 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.33 1o8q h LYS 156 CO 0.03 -0.38 0.37 1.25 -2.27 0.00 0.00 179.45 178.45 1o8q h HIS 157 N -0.59 0.90 -0.38 1.91 2.76 -1.75 -1.72 115.15 116.28 1o8q h HIS 157 Ca -0.02 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.20 1o8q h HIS 157 Cb 0.52 -0.29 -0.06 0.00 1.55 0.00 0.00 27.41 29.13 1o8q h HIS 157 CO -0.14 0.62 0.04 0.00 -1.30 0.00 0.00 177.93 177.16 1o8q h ALA 158 N 1.48 0.39 -0.24 5.26 0.00 -0.81 -0.41 119.26 124.92 1o8q h ALA 158 Ca 0.24 0.09 -0.14 0.00 0.00 0.00 0.00 54.91 55.10 1o8q h ALA 158 Cb 0.01 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1o8q h ALA 158 CO -0.04 -0.36 -0.44 -0.07 0.00 0.00 0.00 179.25 178.34 1o8q h LEU 159 N 0.16 0.66 -0.22 0.00 3.38 -0.48 -2.43 115.31 116.38 1o8q h LEU 159 Ca 0.19 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1o8q h LEU 159 Cb 0.24 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1o8q h LEU 159 CO -0.27 1.01 0.11 0.50 0.09 0.00 0.00 178.44 179.88 1o8q h LYS 160 N 0.50 0.31 -0.84 1.13 3.64 -1.09 -3.03 116.57 117.18 1o8q h LYS 160 Ca 0.03 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1o8q h LYS 160 Cb 0.97 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.69 1o8q h LYS 160 CO 0.09 0.30 0.56 1.96 -2.27 0.00 0.00 179.45 180.09 1o8q h GLN 161 N 0.23 1.10 0.00 1.90 4.20 -0.90 -1.43 115.11 120.22 1o8q h GLN 161 Ca 0.08 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1o8q h GLN 161 Cb 0.09 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.62 1o8q h GLN 161 CO -0.01 0.73 0.00 0.82 -0.67 0.00 0.00 178.83 179.70 1o8q h ILE 162 N 1.14 0.00 0.00 2.54 2.04 -1.32 -3.48 117.51 118.43 1o8q h ILE 162 Ca 0.31 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1o8q h ILE 162 Cb -0.13 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1o8q h ILE 162 CO -0.07 0.00 0.00 1.17 0.00 0.00 0.00 178.15 179.25 1o8q n LYS 163 N -2.65 0.00 0.00 2.37 3.00 -0.54 -4.87 118.16 115.47 1o8q n LYS 163 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 1o8q n LYS 163 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.25 1o8q n LYS 163 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81