#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 -0.37 4.31 4.12 -0.09 -5.00 117.35 123.69 1o8q s TYR 6 Ca 0.00 0.33 -0.20 0.00 0.02 0.00 0.00 57.07 57.22 1o8q s TYR 6 Cb 0.00 -2.26 0.00 0.00 -1.52 0.00 0.00 41.96 38.18 1o8q s TYR 6 CO 0.00 0.15 0.60 0.15 0.02 0.00 0.00 175.55 176.47 1o8q s LYS 7 N 0.78 3.59 -0.12 -0.62 1.02 -1.26 -1.71 119.74 121.43 1o8q s LYS 7 Ca 0.10 -0.09 -0.05 0.00 0.02 0.00 0.00 55.97 55.95 1o8q s LYS 7 Cb -0.13 -3.83 -0.04 0.00 -0.52 0.00 0.00 37.83 33.31 1o8q s LYS 7 CO 0.02 -0.75 0.08 0.08 -0.92 0.00 0.00 175.35 173.86 1o8q s VAL 8 N 2.62 4.96 0.02 3.17 1.01 -0.09 -0.38 120.40 131.71 1o8q s VAL 8 Ca 0.22 0.01 0.06 0.00 0.00 0.00 0.00 61.98 62.27 1o8q s VAL 8 Cb -0.15 -3.15 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 1o8q s VAL 8 CO 0.15 0.58 -0.19 0.00 0.00 0.00 0.00 175.10 175.64 1o8q s ALA 9 N -0.68 1.58 -0.15 5.51 0.00 -0.16 -0.56 121.76 127.29 1o8q s ALA 9 Ca 0.12 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.16 1o8q s ALA 9 Cb -0.12 -0.33 0.02 0.00 0.00 0.00 0.00 23.12 22.69 1o8q s ALA 9 CO 0.02 0.36 -0.16 0.42 0.00 0.00 0.00 175.76 176.41 1o8q s ILE 10 N -0.68 1.69 -0.24 0.00 1.01 -0.64 -1.41 121.20 120.93 1o8q s ILE 10 Ca 0.06 -0.71 -0.07 0.00 0.00 0.00 0.00 60.65 59.93 1o8q s ILE 10 Cb -0.08 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 40.79 1o8q s ILE 10 CO 0.01 0.48 0.07 -0.22 0.00 0.00 0.00 174.94 175.28 1o8q s LEU 11 N 1.41 3.48 -0.21 2.97 2.96 0.19 -2.23 118.68 127.24 1o8q s LEU 11 Ca 0.04 -0.18 -0.15 0.00 -0.22 0.00 0.00 54.13 53.62 1o8q s LEU 11 Cb -0.13 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.59 1o8q s LEU 11 CO -0.11 -0.02 0.38 -0.89 -1.32 0.00 0.00 176.35 174.40 1o8q s THR 12 N 1.51 5.20 -0.28 3.68 2.01 0.20 -0.59 115.64 127.38 1o8q s THR 12 Ca 0.06 0.66 -0.06 0.00 0.31 0.00 0.00 61.69 62.66 1o8q s THR 12 Cb -0.15 -3.71 0.01 0.00 0.01 0.00 0.00 72.50 68.65 1o8q s THR 12 CO 0.04 0.24 0.05 -0.69 -0.69 0.00 0.00 174.62 173.57 1o8q s VAL 13 N 1.40 3.77 -0.30 3.82 1.01 0.05 -0.91 120.40 129.24 1o8q s VAL 13 Ca 0.18 -0.68 -0.15 0.00 0.00 0.00 0.00 61.98 61.33 1o8q s VAL 13 Cb -0.15 -2.90 0.18 0.00 0.00 0.00 0.00 36.38 33.51 1o8q s VAL 13 CO 0.08 0.16 1.09 -0.55 0.00 0.00 0.00 175.10 175.87 1o8q s SER 14 N 1.48 -0.40 0.16 3.32 0.15 0.15 -4.25 113.70 114.31 1o8q s SER 14 Ca 0.03 0.42 -0.17 0.00 0.70 0.00 0.00 55.95 56.93 1o8q s SER 14 Cb -0.17 1.40 0.08 0.00 -1.71 0.00 0.00 66.02 65.63 1o8q s SER 14 CO 0.01 -0.08 1.67 0.44 1.20 0.00 0.00 173.24 176.49 1o8q h ASP 15 N 7.59 -0.35 -0.06 5.45 3.32 -1.86 -0.10 116.42 130.41 1o8q h ASP 15 Ca -0.14 0.11 0.04 0.00 0.02 0.00 0.00 57.03 57.06 1o8q h ASP 15 Cb 1.14 0.23 -0.05 0.00 0.22 0.00 0.00 39.33 40.87 1o8q h ASP 15 CO 0.01 -0.12 -0.28 0.74 -1.72 0.00 0.00 179.24 177.86 1o8q h THR 16 N 0.00 0.36 -0.40 0.35 2.02 -1.96 -0.51 112.91 112.77 1o8q h THR 16 Ca 0.18 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.25 1o8q h THR 16 Cb 0.28 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1o8q h THR 16 CO -0.39 0.00 -0.17 0.58 0.37 0.00 0.00 175.52 175.91 1o8q h VAL 17 N -0.39 1.28 -0.36 3.16 2.07 -1.69 -1.68 116.25 118.63 1o8q h VAL 17 Ca 0.08 -1.30 -0.04 0.00 0.82 0.00 0.00 66.70 66.27 1o8q h VAL 17 Cb 0.51 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1o8q h VAL 17 CO -0.28 0.43 0.07 -1.28 0.02 0.00 0.00 177.57 176.54 1o8q h SER 18 N 0.64 0.49 0.68 0.57 0.87 -0.79 -1.91 113.55 114.10 1o8q h SER 18 Ca 0.09 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1o8q h SER 18 Cb 0.72 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 1o8q h SER 18 CO 0.05 0.51 0.00 0.00 -0.53 0.00 0.00 176.83 176.86 1o8q n ALA 19 N -2.48 2.27 -0.87 6.23 0.00 -0.22 -4.88 120.51 120.55 1o8q n ALA 19 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1o8q n ALA 19 Cb 0.20 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 1.07 0.71 0.00 0.00 0.00 -0.72 -4.91 105.19 101.34 1o8q n GLY 20 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.24 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 0.62 2.24 -3.59 4.61 0.00 -0.64 -4.89 120.51 118.86 1o8q n ALA 21 Ca 0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 53.44 53.27 1o8q n ALA 21 Cb 0.00 -1.42 -0.02 0.00 0.00 0.00 0.00 19.45 18.02 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 -2.78 -0.39 0.61 0.00 0.00 -1.18 -4.96 107.32 98.63 1o8q s GLY 22 Ca 0.19 0.77 -0.10 0.00 0.00 0.00 0.00 44.72 45.59 1o8q s GLY 22 CO 0.43 0.24 0.99 2.56 0.00 0.00 0.00 173.10 177.32 1o8q s PRO 23 N -3.09 3.32 -0.41 2.90 0.04 -1.26 -4.32 135.00 132.17 1o8q s PRO 23 Ca 0.08 0.49 -0.20 0.00 0.04 0.00 0.00 61.00 61.41 1o8q s PRO 23 Cb -0.01 -2.14 0.02 0.00 0.04 0.00 0.00 34.50 32.41 1o8q s PRO 23 CO -0.05 -0.64 0.61 0.34 0.04 0.00 0.00 177.00 177.29 1o8q s ASP 24 N -4.23 6.33 0.08 6.66 3.68 -1.26 -4.83 116.67 123.09 1o8q s ASP 24 Ca 0.54 -0.25 0.22 0.00 2.13 0.00 0.00 52.55 55.20 1o8q s ASP 24 Cb -0.11 -2.30 -0.10 0.00 -1.45 0.00 0.00 42.92 38.96 1o8q s ASP 24 CO 0.51 -0.69 0.86 0.54 0.13 0.00 0.00 175.17 176.51 1o8q n ARG 25 N 6.10 0.51 -0.06 4.34 1.74 -1.26 -4.50 116.66 123.52 1o8q n ARG 25 Ca -0.02 -0.02 -0.20 0.00 -0.77 0.00 0.00 57.85 56.83 1o8q n ARG 25 Cb 0.48 -1.65 -0.13 0.00 -1.02 0.00 0.00 32.46 30.14 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 -2.30 2.05 -0.19 0.55 7.64 -1.26 -4.14 113.62 115.96 1o8q n SER 26 Ca -0.01 0.07 -0.05 0.00 1.01 0.00 0.00 58.87 59.89 1o8q n SER 26 Cb 0.52 -0.67 -0.05 0.00 -1.01 0.00 0.00 64.21 63.00 1o8q n SER 26 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1o8q h GLY 27 N 1.31 -1.84 0.92 0.23 0.00 -1.94 -0.55 103.07 101.20 1o8q h GLY 27 Ca -0.50 0.99 0.05 0.00 0.00 0.00 0.00 47.33 47.87 1o8q h GLY 27 CO -0.02 -0.53 0.59 -0.56 0.00 0.00 0.00 176.54 176.01 1o8q h PRO 28 N -0.01 1.03 -0.24 4.80 0.13 -1.79 -0.22 132.00 135.70 1o8q h PRO 28 Ca 0.07 -0.06 0.03 0.00 -0.87 0.00 0.00 66.00 65.17 1o8q h PRO 28 Cb 0.20 -0.23 -0.03 0.00 0.13 0.00 0.00 31.00 31.07 1o8q h PRO 28 CO -0.43 0.68 0.07 0.00 -0.23 0.00 0.00 178.00 178.09 1o8q h ARG 29 N 1.06 0.17 -0.49 0.86 -0.00 -1.58 -0.84 114.38 113.57 1o8q h ARG 29 Ca 0.37 -0.01 0.01 0.00 -0.50 0.00 0.00 59.98 59.86 1o8q h ARG 29 Cb 0.12 -0.04 -0.03 0.00 0.00 0.00 0.00 29.97 30.02 1o8q h ARG 29 CO -0.13 0.11 0.31 0.00 0.00 0.00 0.00 179.97 180.26 1o8q h ALA 30 N 1.16 0.62 -0.49 0.04 0.00 0.27 0.26 119.26 121.13 1o8q h ALA 30 Ca 0.11 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1o8q h ALA 30 Cb 0.09 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1o8q h ALA 30 CO -0.12 0.03 0.25 0.28 0.00 0.00 0.00 179.25 179.68 1o8q h VAL 31 N 0.62 0.96 -0.18 0.00 2.07 -0.74 -0.68 116.25 118.31 1o8q h VAL 31 Ca 0.19 -0.17 -0.15 0.00 0.82 0.00 0.00 66.70 67.40 1o8q h VAL 31 Cb -0.03 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1o8q h VAL 31 CO -0.06 0.09 -0.50 -1.28 0.02 0.00 0.00 177.57 175.83 1o8q h SER 32 N 0.49 0.54 -0.15 0.57 0.87 -0.57 -0.39 113.55 114.91 1o8q h SER 32 Ca 0.21 -0.27 -0.00 0.00 -1.23 0.00 0.00 61.79 60.50 1o8q h SER 32 Cb 0.12 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 1o8q h SER 32 CO -0.15 0.95 0.08 0.58 -0.53 0.00 0.00 176.83 177.76 1o8q h VAL 33 N 0.39 1.09 0.13 2.23 2.07 -0.52 -1.20 116.25 120.44 1o8q h VAL 33 Ca 0.02 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.29 1o8q h VAL 33 Cb 1.01 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 1o8q h VAL 33 CO 0.09 0.09 -0.17 0.58 0.02 0.00 0.00 177.57 178.18 1o8q h VAL 34 N 0.15 0.61 -0.62 2.57 2.07 -0.95 -2.11 116.25 117.97 1o8q h VAL 34 Ca 0.05 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.69 1o8q h VAL 34 Cb 0.07 0.61 -0.09 0.00 -1.52 0.00 0.00 31.29 30.36 1o8q h VAL 34 CO -0.01 0.00 0.16 -0.78 0.02 0.00 0.00 177.57 176.96 1o8q h ASP 35 N -0.35 0.05 -0.11 0.57 -0.00 -0.97 0.17 116.42 115.78 1o8q h ASP 35 Ca 0.02 0.11 0.00 0.00 -0.00 0.00 0.00 57.03 57.16 1o8q h ASP 35 Cb 0.35 0.14 0.00 0.00 -0.00 0.00 0.00 39.33 39.82 1o8q h ASP 35 CO -0.08 0.03 0.00 -1.54 -0.00 0.00 0.00 179.24 177.65 1o8q n SER 36 N -5.10 0.95 -0.60 2.28 3.41 -0.46 -2.74 113.62 111.35 1o8q n SER 36 Ca 0.10 -1.65 0.07 0.00 -0.26 0.00 0.00 58.87 57.13 1o8q n SER 36 Cb 0.33 -0.07 0.07 0.00 -0.26 0.00 0.00 64.21 64.28 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 -0.13 2.27 -0.21 4.04 7.64 0.53 -4.78 113.62 122.99 1o8q n SER 37 Ca 0.14 -1.63 -0.01 0.00 1.01 0.00 0.00 58.87 58.37 1o8q n SER 37 Cb 0.20 -0.01 0.05 0.00 -1.01 0.00 0.00 64.21 63.45 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 2.92 -0.69 0.28 6.43 0.87 -1.19 0.42 113.55 122.59 1o8q h SER 38 Ca 0.00 0.20 -0.00 0.00 -1.23 0.00 0.00 61.79 60.75 1o8q h SER 38 Cb 0.63 0.43 -0.01 0.00 -0.44 0.00 0.00 62.40 63.00 1o8q h SER 38 CO 0.00 -0.23 -0.22 -0.08 -0.53 0.00 0.00 176.83 175.77 1o8q h GLU 39 N -0.04 -0.49 -0.01 2.24 4.81 -1.86 0.56 114.58 119.79 1o8q h GLU 39 Ca 0.29 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.56 1o8q h GLU 39 Cb 0.49 0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.98 1o8q h GLU 39 CO -0.66 -0.33 0.01 0.87 -0.73 0.00 0.00 179.01 178.18 1o8q h LYS 40 N -0.51 0.00 -0.21 1.92 1.79 -1.60 0.04 116.57 118.01 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 0.44 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 1o8q h LYS 40 CO -0.01 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.64 1o8q n LEU 41 N -4.11 1.69 -0.44 2.94 4.77 0.03 -4.53 117.00 117.34 1o8q n LEU 41 Ca -0.03 -0.74 -0.04 0.00 -0.03 0.00 0.00 56.01 55.17 1o8q n LEU 41 Cb 0.10 -0.13 -0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1o8q n LEU 41 CO 0.30 0.37 -0.05 0.61 -1.33 0.00 0.00 177.39 177.29 1o8q n GLY 42 N 1.11 0.28 0.95 -0.72 0.00 0.00 -4.63 105.19 102.18 1o8q n GLY 42 Ca 0.15 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.23 -1.82 3.02 -0.02 0.00 0.19 -4.78 105.19 100.55 1o8q n GLY 43 Ca -0.05 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.10 -0.07 4.61 0.00 -1.23 -0.91 121.76 124.06 1o8q s ALA 44 Ca 0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 51.96 51.66 1o8q s ALA 44 Cb 0.00 0.08 0.03 0.00 0.00 0.00 0.00 23.12 23.23 1o8q s ALA 44 CO 0.00 -0.15 0.17 0.21 0.00 0.00 0.00 175.76 175.99 1o8q s LYS 45 N -1.12 0.15 -0.14 0.00 2.20 -0.69 -4.59 119.74 115.54 1o8q s LYS 45 Ca -0.12 0.34 -0.29 0.00 -0.36 0.00 0.00 55.97 55.54 1o8q s LYS 45 Cb -0.07 -0.07 -0.02 0.00 -1.51 0.00 0.00 37.83 36.16 1o8q s LYS 45 CO 0.00 -0.11 1.24 0.08 -0.36 0.00 0.00 175.35 176.20 1o8q s VAL 46 N 0.78 4.29 -0.15 4.02 1.01 -1.26 -0.92 120.40 128.17 1o8q s VAL 46 Ca -0.06 1.57 0.04 0.00 0.00 0.00 0.00 61.98 63.54 1o8q s VAL 46 Cb -0.07 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.24 1o8q s VAL 46 CO -0.04 -0.11 0.16 0.52 0.00 0.00 0.00 175.10 175.63 1o8q n VAL 47 N 5.19 0.00 -3.59 2.92 0.31 0.27 -4.95 118.33 118.49 1o8q n VAL 47 Ca 0.13 -0.33 -0.13 0.00 -0.01 0.00 0.00 64.34 64.00 1o8q n VAL 47 Cb 0.45 0.86 -0.06 0.00 -0.91 0.00 0.00 33.84 34.18 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 -1.60 -1.85 0.17 3.52 0.00 -1.23 -5.04 121.76 115.72 1o8q s ALA 48 Ca 0.01 1.72 0.05 0.00 0.00 0.00 0.00 51.96 53.73 1o8q s ALA 48 Cb 0.03 -0.83 -0.05 0.00 0.00 0.00 0.00 23.12 22.27 1o8q s ALA 48 CO 0.17 -0.32 -0.09 0.95 0.00 0.00 0.00 175.76 176.48 1o8q s THR 49 N -0.36 1.21 0.07 0.00 -4.23 -1.26 -1.62 115.64 109.45 1o8q s THR 49 Ca -0.03 -2.07 -0.17 0.00 -1.18 0.00 0.00 61.69 58.24 1o8q s THR 49 Cb -0.03 -1.96 0.03 0.00 1.34 0.00 0.00 72.50 71.89 1o8q s THR 49 CO 0.02 -0.66 0.39 0.00 -0.54 0.00 0.00 174.62 173.84 1o8q s ALA 50 N -3.30 -0.94 -0.06 3.99 0.00 -0.95 -4.95 121.76 115.55 1o8q s ALA 50 Ca 0.19 0.14 0.06 0.00 0.00 0.00 0.00 51.96 52.35 1o8q s ALA 50 Cb 0.03 0.46 -0.01 0.00 0.00 0.00 0.00 23.12 23.60 1o8q s ALA 50 CO 0.03 -0.52 -0.25 0.08 0.00 0.00 0.00 175.76 175.10 1o8q s VAL 51 N -2.97 2.03 0.14 0.00 1.01 -1.26 -0.63 120.40 118.73 1o8q s VAL 51 Ca -0.02 -1.05 0.05 0.00 0.00 0.00 0.00 61.98 60.96 1o8q s VAL 51 Cb 0.00 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 1o8q s VAL 51 CO -0.06 0.56 -0.12 0.68 0.00 0.00 0.00 175.10 176.17 1o8q s VAL 52 N -0.11 1.25 1.03 2.92 -7.23 -0.09 -4.94 120.40 113.24 1o8q s VAL 52 Ca -0.05 -1.93 -0.16 0.00 -1.81 0.00 0.00 61.98 58.03 1o8q s VAL 52 Cb -0.14 -1.72 0.21 0.00 0.56 0.00 0.00 36.38 35.29 1o8q s VAL 52 CO 0.04 -0.61 1.17 -2.16 -0.31 0.00 0.00 175.10 173.23 1o8q s PRO 53 N -3.31 0.14 -1.43 4.82 0.04 -1.26 -0.68 135.00 133.32 1o8q s PRO 53 Ca 0.14 0.00 -0.14 0.00 0.04 0.00 0.00 61.00 61.04 1o8q s PRO 53 Cb -0.01 -1.75 -0.00 0.00 0.04 0.00 0.00 34.50 32.78 1o8q s PRO 53 CO 0.02 -2.82 2.34 -0.25 0.04 0.00 0.00 177.00 176.33 1o8q n ASP 54 N -4.14 4.68 -3.87 6.66 8.00 -1.26 -4.48 116.55 122.12 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 -1.59 -0.16 0.00 -0.02 0.00 0.00 41.12 39.94 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 3.15 0.67 0.25 -1.24 2.02 -1.26 -4.86 118.70 117.43 1o8q s GLU 55 Ca 0.52 -0.06 -0.06 0.00 0.02 0.00 0.00 54.97 55.39 1o8q s GLU 55 Cb 0.15 -0.72 0.29 0.00 0.10 0.00 0.00 34.13 33.95 1o8q s GLU 55 CO -0.07 -0.09 1.90 -0.39 0.02 0.00 0.00 175.26 176.64 1o8q h VAL 56 N 6.16 1.18 -0.36 2.63 -1.51 -1.88 -1.99 116.25 120.46 1o8q h VAL 56 Ca -0.40 -0.42 -0.01 0.00 -1.23 0.00 0.00 66.70 64.64 1o8q h VAL 56 Cb 1.15 -0.15 -0.02 0.00 -2.13 0.00 0.00 31.29 30.14 1o8q h VAL 56 CO 0.48 0.22 0.18 -0.33 -1.23 0.00 0.00 177.57 176.89 1o8q h GLU 57 N 1.23 0.52 -0.80 5.19 4.39 -1.97 0.14 114.58 123.27 1o8q h GLU 57 Ca 0.38 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.99 1o8q h GLU 57 Cb -0.03 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.49 1o8q h GLU 57 CO -0.11 0.46 0.43 0.00 -1.16 0.00 0.00 179.01 178.62 1o8q h ARG 58 N 0.45 1.11 0.17 2.33 2.47 -1.83 -1.16 114.38 117.93 1o8q h ARG 58 Ca 0.13 -0.13 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 1o8q h ARG 58 Cb 0.10 -0.22 0.00 0.00 -1.65 0.00 0.00 29.97 28.20 1o8q h ARG 58 CO -0.02 0.82 -0.08 0.82 0.56 0.00 0.00 179.97 182.07 1o8q h ILE 59 N 1.12 0.92 -0.65 2.04 2.04 -0.84 -3.11 117.51 119.03 1o8q h ILE 59 Ca 0.28 -0.95 0.14 0.00 1.00 0.00 0.00 64.86 65.33 1o8q h ILE 59 Cb 0.04 1.45 -0.11 0.00 -0.74 0.00 0.00 36.82 37.46 1o8q h ILE 59 CO -0.04 0.20 -0.02 0.11 0.00 0.00 0.00 178.15 178.40 1o8q h LYS 60 N -0.74 0.10 -0.55 2.37 1.57 -0.68 -2.17 116.57 116.47 1o8q h LYS 60 Ca -0.02 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.80 1o8q h LYS 60 Cb 0.51 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.75 1o8q h LYS 60 CO 0.04 0.06 0.29 -0.44 -0.57 0.00 0.00 179.45 178.83 1o8q h ASP 61 N 0.10 0.42 -0.28 0.86 3.32 -1.23 0.94 116.42 120.54 1o8q h ASP 61 Ca 0.34 0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.35 1o8q h ASP 61 Cb 0.56 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1o8q h ASP 61 CO -0.57 0.28 -0.07 0.40 -1.72 0.00 0.00 179.24 177.55 1o8q h ILE 62 N 0.55 1.28 -0.88 0.35 1.08 -1.39 0.57 117.51 119.07 1o8q h ILE 62 Ca 0.24 -1.11 -0.01 0.00 -0.39 0.00 0.00 64.86 63.60 1o8q h ILE 62 Cb 0.15 1.43 -0.04 0.00 -3.07 0.00 0.00 36.82 35.29 1o8q h ILE 62 CO -0.17 0.35 0.51 -0.07 -0.69 0.00 0.00 178.15 178.09 1o8q h LEU 63 N 0.29 1.08 0.22 1.44 3.38 -0.96 0.27 115.31 121.03 1o8q h LEU 63 Ca 0.07 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1o8q h LEU 63 Cb 0.56 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1o8q h LEU 63 CO 0.03 0.84 -0.11 1.56 0.09 0.00 0.00 178.44 180.86 1o8q h GLN 64 N 1.22 -0.29 0.01 1.13 4.20 -0.66 -1.46 115.11 119.26 1o8q h GLN 64 Ca 0.31 0.02 0.02 0.00 0.06 0.00 0.00 58.65 59.06 1o8q h GLN 64 Cb -0.02 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 1o8q h GLN 64 CO -0.06 -0.09 -0.12 -0.22 -0.67 0.00 0.00 178.83 177.68 1o8q h LYS 65 N -0.44 -0.20 -0.01 1.46 3.64 -0.40 0.45 116.57 121.07 1o8q h LYS 65 Ca -0.03 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 1o8q h LYS 65 Cb 0.33 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1o8q h LYS 65 CO 0.05 -0.13 -0.27 -1.49 -2.27 0.00 0.00 179.45 175.34 1o8q h TRP 66 N -0.21 0.02 0.00 1.91 6.55 -0.50 0.35 115.95 124.07 1o8q h TRP 66 Ca 0.04 -0.00 -0.06 0.00 0.95 0.00 0.00 58.89 59.81 1o8q h TRP 66 Cb 0.26 -0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.54 1o8q h TRP 66 CO -0.18 0.28 -0.35 0.77 -1.05 0.00 0.00 178.44 177.92 1o8q h SER 67 N 0.01 0.01 0.12 -3.49 0.02 -0.79 -0.63 113.55 108.82 1o8q h SER 67 Ca -0.00 -0.87 -0.27 0.00 -0.84 0.00 0.00 61.79 59.81 1o8q h SER 67 Cb 0.48 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1o8q h SER 67 CO 0.04 1.14 -1.34 0.44 -1.14 0.00 0.00 176.83 175.97 1o8q h ASP 68 N -0.98 0.41 0.00 3.07 3.32 -0.07 -3.25 116.42 118.91 1o8q h ASP 68 Ca -0.09 -0.87 -0.18 0.00 0.02 0.00 0.00 57.03 55.91 1o8q h ASP 68 Cb 1.10 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.48 1o8q h ASP 68 CO -0.05 1.59 -1.16 0.52 -1.72 0.00 0.00 179.24 178.42 1o8q n VAL 69 N -3.94 1.50 0.64 -1.35 0.31 0.03 -4.51 118.33 111.01 1o8q n VAL 69 Ca -0.23 0.02 0.13 0.00 -0.01 0.00 0.00 64.34 64.24 1o8q n VAL 69 Cb 0.90 -2.14 0.33 0.00 -0.91 0.00 0.00 33.84 32.01 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 -4.47 0.73 -3.70 4.52 8.00 -0.71 -4.97 116.55 115.95 1o8q n ASP 70 Ca -0.26 0.38 -0.28 0.00 0.71 0.00 0.00 54.79 55.34 1o8q n ASP 70 Cb 0.57 -0.41 0.03 0.00 -0.02 0.00 0.00 41.12 41.30 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 -2.15 -2.23 -2.02 -1.24 1.02 -0.86 -4.96 120.64 108.20 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 -4.47 0.03 0.00 -0.02 0.00 0.00 31.44 27.40 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 -5.97 3.03 -0.03 3.49 -1.94 -0.30 -4.93 119.30 112.65 1o8q s MET 72 Ca 0.32 1.65 0.07 0.00 -1.71 0.00 0.00 55.69 56.02 1o8q s MET 72 Cb -0.11 -1.96 -0.24 0.00 2.01 0.00 0.00 34.83 34.54 1o8q s MET 72 CO 0.85 -1.12 0.72 -0.44 -0.01 0.00 0.00 175.02 175.02 1o8q h ASP 73 N 0.76 0.12 -3.14 3.03 3.32 -0.99 -3.37 116.42 116.15 1o8q h ASP 73 Ca -0.49 -0.23 -0.22 0.00 0.02 0.00 0.00 57.03 56.11 1o8q h ASP 73 Cb 1.27 -0.04 -0.32 0.00 0.22 0.00 0.00 39.33 40.47 1o8q h ASP 73 CO 0.55 1.20 -0.53 -0.22 -1.72 0.00 0.00 179.24 178.52 1o8q s LEU 74 N -6.43 0.11 -0.13 1.55 2.96 -0.99 -1.35 118.68 114.40 1o8q s LEU 74 Ca -0.07 0.51 0.02 0.00 -0.22 0.00 0.00 54.13 54.36 1o8q s LEU 74 Cb 0.08 0.63 -0.00 0.00 0.50 0.00 0.00 46.19 47.39 1o8q s LEU 74 CO 0.82 -0.20 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.84 1o8q s ILE 75 N 1.82 2.52 -0.16 6.68 1.01 0.27 -0.99 121.20 132.35 1o8q s ILE 75 Ca -0.04 -0.84 -0.04 0.00 0.00 0.00 0.00 60.65 59.73 1o8q s ILE 75 Cb -0.11 -2.02 -0.03 0.00 0.01 0.00 0.00 42.46 40.31 1o8q s ILE 75 CO -0.08 0.54 -0.03 -0.76 0.00 0.00 0.00 174.94 174.60 1o8q s LEU 76 N 0.50 3.24 0.09 2.97 1.43 -0.50 -1.38 118.68 125.02 1o8q s LEU 76 Ca -0.12 -0.15 0.02 0.00 -1.03 0.00 0.00 54.13 52.85 1o8q s LEU 76 Cb -0.16 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 1o8q s LEU 76 CO 0.05 0.15 0.15 0.42 0.23 0.00 0.00 176.35 177.35 1o8q s THR 77 N 0.47 4.86 -0.14 5.49 -4.23 -0.69 -0.64 115.64 120.76 1o8q s THR 77 Ca -0.03 -0.69 0.00 0.00 -1.18 0.00 0.00 61.69 59.79 1o8q s THR 77 Cb -0.14 -3.39 0.02 0.00 1.34 0.00 0.00 72.50 70.33 1o8q s THR 77 CO 0.03 0.08 -0.13 -0.76 -0.54 0.00 0.00 174.62 173.30 1o8q s LEU 78 N -2.61 1.56 0.00 4.79 1.43 0.24 -0.19 118.68 123.90 1o8q s LEU 78 Ca 0.32 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 52.98 1o8q s LEU 78 Cb -0.12 -1.09 0.00 0.00 0.03 0.00 0.00 46.19 45.01 1o8q s LEU 78 CO 0.25 -0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.37 1o8q n GLY 79 N 4.78 1.82 2.08 -3.19 0.00 -0.59 -0.77 105.19 109.32 1o8q n GLY 79 Ca -0.16 -1.96 -0.03 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 1.79 0.45 0.45 -0.02 0.00 -1.26 -4.69 105.19 101.92 1o8q n GLY 80 Ca 0.00 -0.85 0.06 0.00 0.00 0.00 0.00 46.02 45.22 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 -3.40 0.03 -0.85 2.61 -2.24 -1.26 -1.34 114.28 107.83 1o8q n THR 81 Ca -0.03 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 1o8q n THR 81 Cb 0.29 1.21 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 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 0.63 0.66 0.01 3.38 0.00 -1.26 -0.91 105.19 107.69 1o8q n GLY 82 Ca 0.07 -1.80 0.11 0.00 0.00 0.00 0.00 46.02 44.40 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 0.07 -1.52 1.61 3.01 -1.26 -4.74 117.46 114.62 1o8q n PHE 83 Ca 0.00 0.02 -0.47 0.00 1.01 0.00 0.00 57.45 58.01 1o8q n PHE 83 Cb 0.00 -0.22 -0.03 0.00 -0.01 0.00 0.00 39.48 39.22 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 -1.77 1.64 0.31 4.37 -1.04 -1.26 -4.88 114.28 111.64 1o8q n THR 84 Ca 0.02 -0.41 0.17 0.00 -2.04 0.00 0.00 64.05 61.79 1o8q n THR 84 Cb 0.40 -0.59 0.98 0.00 -1.82 0.00 0.00 70.33 69.31 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 2.04 0.00 0.00 -2.82 0.13 -2.03 -1.55 132.00 127.77 1o8q h PRO 85 Ca -0.37 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.73 1o8q h PRO 85 Cb 1.38 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.50 1o8q h PRO 85 CO 0.62 0.01 -0.27 0.00 -0.23 0.00 0.00 178.00 178.13 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 -0.36 0.00 -1.26 0.00 0.00 59.98 58.36 1o8q h ARG 86 Cb 0.04 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.36 1o8q h ARG 86 CO 0.00 0.09 1.15 -0.51 0.56 0.00 0.00 179.97 181.27 1o8q s ASP 87 N -6.12 4.56 0.00 7.04 1.01 -0.58 -4.72 116.67 117.85 1o8q s ASP 87 Ca 0.05 0.54 0.00 0.00 0.71 0.00 0.00 52.55 53.85 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 -2.98 0.91 1.33 0.21 0.00 0.00 175.17 175.35 1o8q n VAL 88 N 7.98 0.83 -0.11 -1.27 0.24 -1.11 -4.80 118.33 120.09 1o8q n VAL 88 Ca 0.36 -0.84 -0.07 0.00 -2.04 0.00 0.00 64.34 61.75 1o8q n VAL 88 Cb 0.51 0.59 0.01 0.00 -1.47 0.00 0.00 33.84 33.48 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 0.46 0.98 -0.73 3.34 2.02 -1.49 -1.24 112.91 116.25 1o8q h THR 89 Ca 0.00 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 1o8q h THR 89 Cb 0.57 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 1o8q h THR 89 CO 0.00 0.07 0.36 -0.65 0.37 0.00 0.00 175.52 175.67 1o8q h PRO 90 N 0.37 1.05 -0.68 6.66 0.11 -1.84 0.13 132.00 137.79 1o8q h PRO 90 Ca 0.16 -0.15 -0.02 0.00 0.11 0.00 0.00 66.00 66.10 1o8q h PRO 90 Cb 0.07 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 30.96 1o8q h PRO 90 CO -0.11 0.81 0.34 0.93 -0.21 0.00 0.00 178.00 179.76 1o8q h GLU 91 N 1.02 0.97 -0.48 1.05 3.07 -1.82 0.17 114.58 118.55 1o8q h GLU 91 Ca 0.25 -0.13 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 1o8q h GLU 91 Cb 0.10 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 27.81 1o8q h GLU 91 CO -0.03 0.76 0.31 0.00 -1.40 0.00 0.00 179.01 178.64 1o8q h ALA 92 N 1.16 0.61 -0.55 3.43 0.00 -0.78 -2.92 119.26 120.22 1o8q h ALA 92 Ca 0.24 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1o8q h ALA 92 Cb 0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1o8q h ALA 92 CO -0.03 0.08 0.12 1.15 0.00 0.00 0.00 179.25 180.57 1o8q h THR 93 N 0.65 1.25 -0.60 0.00 2.02 0.01 -2.86 112.91 113.39 1o8q h THR 93 Ca 0.18 -0.90 0.00 0.00 0.77 0.00 0.00 66.41 66.46 1o8q h THR 93 Cb -0.05 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 1o8q h THR 93 CO -0.04 0.33 0.39 0.11 0.37 0.00 0.00 175.52 176.68 1o8q h LYS 94 N 0.78 0.79 0.00 6.66 1.57 -0.64 -1.53 116.57 124.19 1o8q h LYS 94 Ca 0.17 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 1o8q h LYS 94 Cb 0.36 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 1o8q h LYS 94 CO 0.00 0.53 -0.11 0.87 -0.57 0.00 0.00 179.45 180.17 1o8q h LYS 95 N 0.81 0.00 0.00 3.15 1.79 -1.31 -3.31 116.57 117.71 1o8q h LYS 95 Ca 0.22 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.69 1o8q h LYS 95 Cb -0.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.56 1o8q h LYS 95 CO -0.05 0.11 -1.60 1.33 -1.08 0.00 0.00 179.45 178.17 1o8q n VAL 96 N -4.27 0.00 -2.10 0.50 0.24 -0.67 -4.97 118.33 107.07 1o8q n VAL 96 Ca -0.03 -0.32 -0.32 0.00 -2.04 0.00 0.00 64.34 61.63 1o8q n VAL 96 Cb 0.19 0.23 -0.00 0.00 -1.47 0.00 0.00 33.84 32.79 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 -2.98 4.18 -0.13 1.34 -4.36 -0.67 -4.76 121.20 113.82 1o8q s ILE 97 Ca -0.05 0.97 0.02 0.00 -0.26 0.00 0.00 60.65 61.33 1o8q s ILE 97 Cb 0.10 -3.55 -0.09 0.00 1.25 0.00 0.00 42.46 40.16 1o8q s ILE 97 CO 0.61 -0.68 -0.10 -0.62 0.24 0.00 0.00 174.94 174.40 1o8q n GLU 98 N -2.07 0.59 -3.92 0.37 1.02 0.24 -4.96 120.64 111.91 1o8q n GLU 98 Ca 0.08 0.07 -0.29 0.00 -0.02 0.00 0.00 57.16 57.00 1o8q n GLU 98 Cb 0.53 -1.27 -0.16 0.00 -0.02 0.00 0.00 31.44 30.52 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 -2.27 1.58 0.58 3.49 0.52 -0.89 -4.98 118.95 116.99 1o8q s ARG 99 Ca -0.16 -0.56 -0.19 0.00 -0.52 0.00 0.00 55.73 54.30 1o8q s ARG 99 Cb 0.04 -2.06 -0.04 0.00 0.52 0.00 0.00 34.95 33.42 1o8q s ARG 99 CO 0.33 -0.41 1.18 -1.21 0.02 0.00 0.00 175.30 175.21 1o8q s GLU 100 N 1.59 3.06 -0.57 3.54 2.02 -1.26 -0.64 118.70 126.43 1o8q s GLU 100 Ca 0.01 1.76 0.07 0.00 0.02 0.00 0.00 54.97 56.82 1o8q s GLU 100 Cb -0.15 -1.95 0.26 0.00 0.10 0.00 0.00 34.13 32.39 1o8q s GLU 100 CO -0.08 -1.12 0.72 0.25 0.02 0.00 0.00 175.26 175.05 1o8q n THR 101 N -1.55 1.73 0.28 3.63 -2.24 -1.19 -4.83 114.28 110.12 1o8q n THR 101 Ca 0.13 -4.99 0.16 0.00 -2.27 0.00 0.00 64.05 57.08 1o8q n THR 101 Cb 0.50 -1.94 0.84 0.00 -2.10 0.00 0.00 70.33 67.63 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 3.98 0.00 -0.63 -0.78 0.13 -1.94 -2.16 132.00 130.60 1o8q h PRO 102 Ca 0.16 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.26 1o8q h PRO 102 Cb 0.70 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.80 1o8q h PRO 102 CO 0.75 0.07 0.24 0.78 -0.23 0.00 0.00 178.00 179.60 1o8q h GLY 103 N 0.87 0.99 1.10 1.56 0.00 -1.99 0.09 103.07 105.69 1o8q h GLY 103 Ca -0.00 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 46.78 1o8q h GLY 103 CO 0.01 0.49 0.37 1.41 0.00 0.00 0.00 176.54 178.82 1o8q h LEU 104 N 0.91 1.05 -0.38 3.11 3.38 -1.83 -1.42 115.31 120.14 1o8q h LEU 104 Ca 0.21 -0.13 -0.18 0.00 0.09 0.00 0.00 57.88 57.87 1o8q h LEU 104 Cb 0.19 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1o8q h LEU 104 CO -0.02 0.90 -0.57 -0.07 0.09 0.00 0.00 178.44 178.77 1o8q h LEU 105 N 1.15 0.82 -0.23 1.67 3.38 -1.45 -1.98 115.31 118.67 1o8q h LEU 105 Ca 0.28 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1o8q h LEU 105 Cb 0.13 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1o8q h LEU 105 CO -0.03 1.22 0.11 0.15 0.09 0.00 0.00 178.44 179.97 1o8q h PHE 106 N 0.56 0.33 -0.28 1.13 3.57 -0.74 -1.80 116.94 119.71 1o8q h PHE 106 Ca 0.01 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 1o8q h PHE 106 Cb 1.15 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.78 1o8q h PHE 106 CO 0.06 0.33 0.09 0.28 -2.23 0.00 0.00 178.31 176.83 1o8q h VAL 107 N 0.24 1.20 -0.73 1.41 2.07 -1.22 0.47 116.25 119.69 1o8q h VAL 107 Ca 0.08 -0.64 0.03 0.00 0.82 0.00 0.00 66.70 66.99 1o8q h VAL 107 Cb 0.12 1.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 1o8q h VAL 107 CO -0.01 0.21 0.46 0.24 0.02 0.00 0.00 177.57 178.49 1o8q h MET 108 N 0.28 0.87 -0.27 1.57 2.86 -1.23 -0.82 114.93 118.19 1o8q h MET 108 Ca 0.09 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.61 1o8q h MET 108 Cb 0.24 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 1o8q h MET 108 CO -0.00 0.58 -0.08 1.98 1.06 0.00 0.00 176.91 180.45 1o8q h MET 109 N 0.90 0.54 -0.24 1.72 -1.53 -1.14 -0.60 114.93 114.58 1o8q h MET 109 Ca 0.29 -0.21 -0.00 0.00 -3.44 0.00 0.00 59.70 56.34 1o8q h MET 109 Cb 0.02 -0.03 -0.01 0.00 -0.55 0.00 0.00 31.60 31.03 1o8q h MET 109 CO -0.11 0.76 0.13 0.37 0.14 0.00 0.00 176.91 178.20 1o8q h GLN 110 N 0.29 0.33 -0.22 0.39 4.15 -0.54 -0.94 115.11 118.56 1o8q h GLN 110 Ca 0.07 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.40 1o8q h GLN 110 Cb 0.57 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.18 1o8q h GLN 110 CO 0.03 0.30 -0.06 0.93 -1.93 0.00 0.00 178.83 178.09 1o8q h GLU 111 N 0.28 0.43 -0.50 1.69 4.39 -1.15 -3.09 114.58 116.64 1o8q h GLU 111 Ca 0.08 -0.17 0.03 0.00 0.34 0.00 0.00 59.36 59.64 1o8q h GLU 111 Cb 0.06 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 1o8q h GLU 111 CO -0.01 0.68 0.33 0.00 -1.16 0.00 0.00 179.01 178.85 1o8q h ALA 112 N 0.74 1.74 0.00 3.43 0.00 -0.91 -1.04 119.26 123.22 1o8q h ALA 112 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1o8q h ALA 112 Cb 0.53 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1o8q h ALA 112 CO 0.02 0.21 0.00 -0.07 0.00 0.00 0.00 179.25 179.42 1o8q h LEU 113 N 0.59 0.00 -0.78 0.00 3.38 -1.09 -1.83 115.31 115.58 1o8q h LEU 113 Ca 0.20 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.12 1o8q h LEU 113 Cb 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1o8q h LEU 113 CO -0.05 0.00 -0.24 0.11 0.09 0.00 0.00 178.44 178.35 1o8q h LYS 114 N 0.00 0.00 0.06 1.13 1.57 -1.16 -3.29 116.57 114.88 1o8q h LYS 114 Ca 0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 1o8q h LYS 114 Cb 0.41 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.69 1o8q h LYS 114 CO 0.00 0.24 -1.75 -0.89 -0.57 0.00 0.00 179.45 176.48 1o8q n ILE 115 N -3.30 1.65 -3.66 1.86 5.41 -0.73 -4.99 119.36 115.59 1o8q n ILE 115 Ca 0.01 -0.37 -0.14 0.00 1.00 0.00 0.00 62.75 63.25 1o8q n ILE 115 Cb 0.49 -1.86 -0.08 0.00 -0.71 0.00 0.00 39.64 37.48 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 -2.47 0.00 -0.22 1.39 -1.32 -0.93 -5.02 115.64 107.06 1o8q s THR 116 Ca -0.27 -0.04 0.25 0.00 -1.21 0.00 0.00 61.69 60.43 1o8q s THR 116 Cb 0.07 -0.82 0.26 0.00 -1.51 0.00 0.00 72.50 70.50 1o8q s THR 116 CO 0.67 -0.02 1.76 1.55 -2.21 0.00 0.00 174.62 176.37 1o8q h PRO 117 N 4.81 0.00 0.00 7.08 0.13 -1.86 -2.81 132.00 139.35 1o8q h PRO 117 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1o8q h PRO 117 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1o8q h PRO 117 CO 0.19 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.15 1o8q n PHE 118 N -2.38 0.40 0.12 1.56 3.01 -1.26 -1.95 117.46 116.96 1o8q n PHE 118 Ca 0.00 0.17 0.16 0.00 1.01 0.00 0.00 57.45 58.79 1o8q n PHE 118 Cb 0.14 -0.77 0.70 0.00 -0.01 0.00 0.00 39.48 39.54 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 2.32 2.21 0.00 4.37 0.00 -1.77 -1.27 119.26 125.12 1o8q h ALA 119 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1o8q h ALA 119 Cb 0.26 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1o8q h ALA 119 CO 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 179.25 178.86 1o8q n MET 120 N -4.30 0.05 -0.04 0.00 0.00 -0.82 -1.71 117.12 110.29 1o8q n MET 120 Ca 0.04 0.42 0.12 0.00 0.00 0.00 0.00 57.70 58.28 1o8q n MET 120 Cb 0.39 -1.62 0.47 0.00 0.00 0.00 0.00 33.22 32.46 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 -1.72 1.44 -4.74 3.17 4.77 -0.48 -4.83 117.00 114.61 1o8q n LEU 121 Ca 0.01 -0.55 -0.41 0.00 -0.03 0.00 0.00 56.01 55.03 1o8q n LEU 121 Cb 0.10 -0.06 -0.05 0.00 -2.33 0.00 0.00 43.42 41.09 1o8q n LEU 121 CO 0.09 0.28 0.66 -0.55 -1.33 0.00 0.00 177.39 176.54 1o8q s SER 122 N -1.75 7.55 -0.24 -1.43 0.15 -0.69 -4.40 113.70 112.88 1o8q s SER 122 Ca 0.35 1.85 0.11 0.00 0.70 0.00 0.00 55.95 58.95 1o8q s SER 122 Cb 0.19 -2.59 0.46 0.00 -1.71 0.00 0.00 66.02 62.36 1o8q s SER 122 CO 0.29 0.02 1.33 0.54 1.20 0.00 0.00 173.24 176.62 1o8q n ARG 123 N 2.31 1.72 -1.69 5.44 1.74 -0.08 -5.03 116.66 121.08 1o8q n ARG 123 Ca 0.01 -3.21 -0.41 0.00 -0.77 0.00 0.00 57.85 53.47 1o8q n ARG 123 Cb 0.48 -1.71 0.01 0.00 -1.02 0.00 0.00 32.46 30.23 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 -1.12 2.37 -4.72 0.55 7.64 -1.26 -4.70 113.62 112.37 1o8q n SER 124 Ca 0.25 1.11 -0.25 0.00 1.01 0.00 0.00 58.87 60.99 1o8q n SER 124 Cb 0.85 -1.48 -0.07 0.00 -1.01 0.00 0.00 64.21 62.50 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 -1.20 3.51 -0.04 -0.43 0.00 -1.26 -4.98 121.76 117.35 1o8q s ALA 125 Ca 0.61 -2.06 -0.29 0.00 0.00 0.00 0.00 51.96 50.21 1o8q s ALA 125 Cb -0.52 -0.40 0.10 0.00 0.00 0.00 0.00 23.12 22.29 1o8q s ALA 125 CO 0.58 -0.11 0.82 0.00 0.00 0.00 0.00 175.76 177.05 1o8q s ALA 126 N -2.57 -1.81 0.00 0.00 0.00 -1.26 -1.17 121.76 114.95 1o8q s ALA 126 Ca 0.40 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.57 1o8q s ALA 126 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 23.12 23.15 1o8q s ALA 126 CO 0.22 -0.48 0.00 0.41 0.00 0.00 0.00 175.76 175.91 1o8q n GLY 127 N 0.40 -0.18 3.71 0.00 0.00 -0.17 -3.17 105.19 105.79 1o8q n GLY 127 Ca -0.14 -1.10 -0.35 0.00 0.00 0.00 0.00 46.02 44.43 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 4.70 -0.10 -0.61 1.01 0.19 -0.24 121.20 124.16 1o8q s ILE 128 Ca 0.00 -0.09 0.02 0.00 0.00 0.00 0.00 60.65 60.58 1o8q s ILE 128 Cb 0.00 -3.04 0.01 0.00 0.01 0.00 0.00 42.46 39.45 1o8q s ILE 128 CO 0.00 0.57 -0.16 -0.60 0.00 0.00 0.00 174.94 174.75 1o8q s ARG 129 N -0.55 2.22 6.07 2.79 3.52 0.68 -0.59 118.95 133.09 1o8q s ARG 129 Ca 0.10 -0.57 0.00 0.00 -0.13 0.00 0.00 55.73 55.13 1o8q s ARG 129 Cb -0.12 -1.85 0.00 0.00 -1.56 0.00 0.00 34.95 31.42 1o8q s ARG 129 CO 0.02 -0.02 0.00 0.41 -0.81 0.00 0.00 175.30 174.90 1o8q n GLY 130 N 4.05 3.29 1.07 8.12 0.00 -1.26 0.43 105.19 120.88 1o8q n GLY 130 Ca -0.20 0.26 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 8.46 2.56 -4.49 1.61 3.41 -1.26 -4.99 113.62 118.91 1o8q n SER 131 Ca 0.00 -3.84 -0.34 0.00 -0.26 0.00 0.00 58.87 54.42 1o8q n SER 131 Cb 0.00 -0.57 -0.12 0.00 -0.26 0.00 0.00 64.21 63.26 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 -3.45 4.03 -0.19 6.66 2.01 0.17 -4.69 115.64 120.18 1o8q s THR 132 Ca 0.43 -0.30 -0.22 0.00 0.31 0.00 0.00 61.69 61.91 1o8q s THR 132 Cb 0.40 -2.80 -0.02 0.00 0.01 0.00 0.00 72.50 70.08 1o8q s THR 132 CO -0.03 0.46 0.69 -0.22 -0.69 0.00 0.00 174.62 174.83 1o8q s LEU 133 N 0.69 4.15 -0.18 4.42 2.96 -0.46 -0.23 118.68 130.03 1o8q s LEU 133 Ca -0.00 0.93 -0.02 0.00 -0.22 0.00 0.00 54.13 54.82 1o8q s LEU 133 Cb -0.14 -2.99 -0.01 0.00 0.50 0.00 0.00 46.19 43.55 1o8q s LEU 133 CO 0.02 -0.31 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.02 1o8q s ILE 134 N 2.00 3.11 -0.13 6.68 1.01 0.67 -0.56 121.20 133.97 1o8q s ILE 134 Ca 0.32 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 60.36 1o8q s ILE 134 Cb -0.16 -2.37 0.02 0.00 0.01 0.00 0.00 42.46 39.97 1o8q s ILE 134 CO 0.11 0.47 -0.12 -0.63 0.00 0.00 0.00 174.94 174.77 1o8q s ILE 135 N 1.05 1.37 0.09 2.92 1.01 -0.48 -1.00 121.20 126.17 1o8q s ILE 135 Ca -0.00 -0.51 -0.30 0.00 0.00 0.00 0.00 60.65 59.84 1o8q s ILE 135 Cb -0.15 -1.31 -0.05 0.00 0.01 0.00 0.00 42.46 40.96 1o8q s ILE 135 CO -0.02 0.43 1.02 0.20 0.00 0.00 0.00 174.94 176.57 1o8q s ASN 136 N 1.55 7.38 0.14 3.58 0.01 -0.32 -1.70 114.94 125.58 1o8q s ASN 136 Ca 0.05 1.84 0.06 0.00 -0.71 0.00 0.00 52.86 54.09 1o8q s ASN 136 Cb -0.13 -2.59 -0.04 0.00 0.41 0.00 0.00 41.25 38.91 1o8q s ASN 136 CO -0.10 -0.18 -0.13 -0.04 -1.51 0.00 0.00 177.10 175.14 1o8q s MET 137 N 0.27 1.07 0.69 -0.60 -1.94 0.73 -4.69 119.30 114.84 1o8q s MET 137 Ca 0.50 -1.33 -0.16 0.00 -1.71 0.00 0.00 55.69 52.99 1o8q s MET 137 Cb -0.25 -0.88 0.02 0.00 2.01 0.00 0.00 34.83 35.73 1o8q s MET 137 CO 0.30 0.16 1.17 -2.14 -0.01 0.00 0.00 175.02 174.50 1o8q s PRO 138 N -3.02 2.47 0.16 2.03 0.02 -1.26 -1.55 135.00 133.85 1o8q s PRO 138 Ca 0.12 1.65 0.23 0.00 0.02 0.00 0.00 61.00 63.02 1o8q s PRO 138 Cb -0.03 -1.89 0.90 0.00 0.02 0.00 0.00 34.50 33.51 1o8q s PRO 138 CO 0.03 -1.55 1.71 0.41 -0.33 0.00 0.00 177.00 177.27 1o8q n GLY 139 N 0.11 -1.37 3.80 0.52 0.00 -1.26 -4.00 105.19 103.00 1o8q n GLY 139 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.90 7.15 0.43 1.61 4.22 -1.26 -4.71 114.94 118.48 1o8q s ASN 140 Ca 0.08 1.42 0.24 0.00 -2.14 0.00 0.00 52.86 52.46 1o8q s ASN 140 Cb 0.11 -2.42 1.25 0.00 1.28 0.00 0.00 41.25 41.47 1o8q s ASN 140 CO 0.44 0.16 1.75 -0.65 -2.04 0.00 0.00 177.10 176.76 1o8q h PRO 141 N 4.02 0.26 0.00 3.55 0.11 -1.89 -0.30 132.00 137.76 1o8q h PRO 141 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1o8q h PRO 141 Cb 1.20 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1o8q h PRO 141 CO 0.65 0.17 0.00 -0.91 -0.21 0.00 0.00 178.00 177.70 1o8q h ASN 142 N 0.26 0.00 -0.60 -2.05 2.35 -1.95 -3.36 115.58 110.24 1o8q h ASN 142 Ca 0.63 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 56.35 1o8q h ASN 142 Cb 1.85 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 40.19 1o8q h ASN 142 CO -0.26 0.00 0.24 0.00 -1.65 0.00 0.00 177.43 175.76 1o8q h ALA 143 N 2.07 0.77 -0.43 -0.83 0.00 -1.35 -1.68 119.26 117.81 1o8q h ALA 143 Ca 0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1o8q h ALA 143 Cb 0.77 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1o8q h ALA 143 CO 0.00 0.39 0.07 0.28 0.00 0.00 0.00 179.25 179.98 1o8q h VAL 144 N 0.83 1.21 -0.32 0.00 2.07 -1.73 0.28 116.25 118.58 1o8q h VAL 144 Ca 0.20 -0.78 -0.07 0.00 0.82 0.00 0.00 66.70 66.87 1o8q h VAL 144 Cb 0.20 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1o8q h VAL 144 CO -0.02 0.28 -0.07 0.00 0.02 0.00 0.00 177.57 177.78 1o8q h ALA 145 N 1.44 0.45 -0.22 1.67 0.00 -1.63 -0.06 119.26 120.89 1o8q h ALA 145 Ca 0.14 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1o8q h ALA 145 Cb 0.30 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1o8q h ALA 145 CO 0.00 0.27 -0.03 0.93 0.00 0.00 0.00 179.25 180.42 1o8q h GLU 146 N 0.40 0.41 -0.57 0.00 5.08 -0.89 -1.48 114.58 117.53 1o8q h GLU 146 Ca 0.08 -0.15 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 1o8q h GLU 146 Cb 0.56 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1o8q h GLU 146 CO 0.03 0.63 -0.05 0.00 -1.00 0.00 0.00 179.01 178.62 1o8q h MET 148 N 0.93 0.65 -0.51 0.00 1.85 -1.00 -0.87 114.93 115.97 1o8q h MET 148 Ca 0.16 -0.15 -0.10 0.00 -0.61 0.00 0.00 59.70 58.99 1o8q h MET 148 Cb 0.62 -0.09 -0.02 0.00 0.43 0.00 0.00 31.60 32.54 1o8q h MET 148 CO 0.04 0.66 -0.07 1.49 -0.40 0.00 0.00 176.91 178.63 1o8q h GLU 149 N 0.61 0.92 -0.65 0.39 4.81 -0.84 0.69 114.58 120.51 1o8q h GLU 149 Ca 0.13 -0.31 -0.08 0.00 -0.13 0.00 0.00 59.36 58.97 1o8q h GLU 149 Cb 0.38 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 1o8q h GLU 149 CO 0.01 0.96 0.10 0.00 -0.73 0.00 0.00 179.01 179.35 1o8q h ALA 150 N 1.08 0.86 0.00 2.92 0.00 -0.85 -3.27 119.26 120.00 1o8q h ALA 150 Ca 0.14 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 1o8q h ALA 150 Cb 0.59 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1o8q h ALA 150 CO 0.04 0.63 -1.06 -0.07 0.00 0.00 0.00 179.25 178.79 1o8q h LEU 151 N 1.00 0.00 -0.92 0.00 3.38 -1.00 -3.41 115.31 114.36 1o8q h LEU 151 Ca 0.20 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.29 1o8q h LEU 151 Cb 0.45 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.11 1o8q h LEU 151 CO 0.01 0.56 0.55 0.25 0.09 0.00 0.00 178.44 179.90 1o8q h LEU 152 N 0.00 0.77 -1.96 1.67 5.85 -0.91 -1.44 115.31 119.28 1o8q h LEU 152 Ca -0.10 0.06 0.26 0.00 0.84 0.00 0.00 57.88 58.95 1o8q h LEU 152 Cb 1.51 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.42 1o8q h LEU 152 CO 0.06 0.40 0.69 -0.65 -0.34 0.00 0.00 178.44 178.59 1o8q h PRO 153 N 0.85 0.00 0.00 5.25 0.11 -1.79 -3.13 132.00 133.29 1o8q h PRO 153 Ca 0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.58 1o8q h PRO 153 Cb 0.50 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.61 1o8q h PRO 153 CO -0.28 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.51 1o8q n ALA 154 N -2.66 1.61 0.09 -0.75 0.00 -0.61 -4.75 120.51 113.44 1o8q n ALA 154 Ca 0.19 -0.02 0.01 0.00 0.00 0.00 0.00 53.44 53.62 1o8q n ALA 154 Cb 1.01 0.00 0.34 0.00 0.00 0.00 0.00 19.45 20.80 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 0.29 0.22 0.00 5.85 -1.33 -1.07 115.31 119.27 1o8q h LEU 155 Ca 0.00 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1o8q h LEU 155 Cb 0.01 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1o8q h LEU 155 CO 0.00 0.47 -0.23 0.50 -0.34 0.00 0.00 178.44 178.84 1o8q h LYS 156 N 0.28 -0.47 -0.75 1.25 3.64 -1.80 -1.04 116.57 117.68 1o8q h LYS 156 Ca 0.05 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 1o8q h LYS 156 Cb 0.45 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.34 1o8q h LYS 156 CO 0.03 -0.31 0.39 1.25 -2.27 0.00 0.00 179.45 178.54 1o8q h HIS 157 N -0.48 1.05 -0.49 1.91 2.76 -1.81 -1.79 115.15 116.30 1o8q h HIS 157 Ca -0.00 -0.03 0.09 0.00 -2.20 0.00 0.00 60.37 58.23 1o8q h HIS 157 Cb 0.46 -0.33 -0.08 0.00 1.55 0.00 0.00 27.41 29.01 1o8q h HIS 157 CO -0.16 0.74 0.04 0.00 -1.30 0.00 0.00 177.93 177.25 1o8q h ALA 158 N 1.37 0.50 -0.25 5.26 0.00 -0.88 -0.16 119.26 125.10 1o8q h ALA 158 Ca 0.26 0.13 -0.15 0.00 0.00 0.00 0.00 54.91 55.15 1o8q h ALA 158 Cb 0.06 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1o8q h ALA 158 CO -0.04 -0.36 -0.46 -0.07 0.00 0.00 0.00 179.25 178.33 1o8q h LEU 159 N 0.16 0.71 -0.28 0.00 3.38 -0.64 -2.45 115.31 116.19 1o8q h LEU 159 Ca 0.25 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1o8q h LEU 159 Cb 0.35 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1o8q h LEU 159 CO -0.37 1.06 0.13 0.50 0.09 0.00 0.00 178.44 179.85 1o8q h LYS 160 N 0.52 0.41 -0.66 1.13 3.64 -1.12 -3.09 116.57 117.41 1o8q h LYS 160 Ca 0.03 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1o8q h LYS 160 Cb 1.00 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.72 1o8q h LYS 160 CO 0.09 0.40 0.37 1.96 -2.27 0.00 0.00 179.45 180.00 1o8q h GLN 161 N 0.32 0.91 0.00 1.90 4.20 -0.87 -1.48 115.11 120.08 1o8q h GLN 161 Ca 0.10 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1o8q h GLN 161 Cb 0.13 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.72 1o8q h GLN 161 CO -0.01 0.66 0.00 0.82 -0.67 0.00 0.00 178.83 179.63 1o8q h ILE 162 N 0.92 0.00 0.00 2.54 2.04 -1.36 -3.48 117.51 118.17 1o8q h ILE 162 Ca 0.24 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1o8q h ILE 162 Cb 0.01 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1o8q h ILE 162 CO -0.04 0.00 0.00 1.17 0.00 0.00 0.00 178.15 179.28 1o8q n LYS 163 N -2.85 0.00 0.00 2.37 3.00 -0.56 -4.88 118.16 115.24 1o8q n LYS 163 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 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