#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 3.34 -0.37 4.31 4.12 0.06 -5.00 117.35 123.81 1o8q s TYR 6 Ca 0.00 0.29 -0.21 0.00 0.02 0.00 0.00 57.07 57.17 1o8q s TYR 6 Cb 0.00 -2.28 0.01 0.00 -1.52 0.00 0.00 41.96 38.16 1o8q s TYR 6 CO 0.00 0.09 0.66 0.15 0.02 0.00 0.00 175.55 176.47 1o8q s LYS 7 N 0.97 3.64 -0.11 -0.62 1.02 -1.26 -1.72 119.74 121.66 1o8q s LYS 7 Ca 0.09 0.04 -0.05 0.00 0.02 0.00 0.00 55.97 56.06 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 0.04 -0.79 0.09 0.08 -0.92 0.00 0.00 175.35 173.85 1o8q s VAL 8 N 2.78 5.04 0.05 3.17 1.01 -0.11 -0.44 120.40 131.89 1o8q s VAL 8 Ca 0.25 0.03 0.06 0.00 0.00 0.00 0.00 61.98 62.32 1o8q s VAL 8 Cb -0.14 -3.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 1o8q s VAL 8 CO 0.16 0.60 -0.16 0.00 0.00 0.00 0.00 175.10 175.70 1o8q s ALA 9 N -0.88 1.38 -0.14 5.51 0.00 0.02 -0.62 121.76 127.02 1o8q s ALA 9 Ca 0.14 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.17 1o8q s ALA 9 Cb -0.12 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 22.80 1o8q s ALA 9 CO 0.03 0.28 -0.13 0.42 0.00 0.00 0.00 175.76 176.36 1o8q s ILE 10 N -0.88 1.43 -0.24 0.00 1.01 -0.75 -1.27 121.20 120.50 1o8q s ILE 10 Ca 0.03 -0.55 -0.08 0.00 0.00 0.00 0.00 60.65 60.06 1o8q s ILE 10 Cb -0.08 -1.36 -0.03 0.00 0.01 0.00 0.00 42.46 40.99 1o8q s ILE 10 CO 0.02 0.44 0.08 -0.22 0.00 0.00 0.00 174.94 175.25 1o8q s LEU 11 N 1.51 3.56 -0.20 2.97 2.96 0.54 -2.31 118.68 127.71 1o8q s LEU 11 Ca 0.04 -0.14 -0.15 0.00 -0.22 0.00 0.00 54.13 53.67 1o8q s LEU 11 Cb -0.13 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.57 1o8q s LEU 11 CO -0.10 -0.00 0.35 -0.89 -1.32 0.00 0.00 176.35 174.39 1o8q s THR 12 N 1.43 5.24 -0.26 3.68 2.01 0.17 -0.47 115.64 127.44 1o8q s THR 12 Ca 0.06 0.61 -0.05 0.00 0.31 0.00 0.00 61.69 62.61 1o8q s THR 12 Cb -0.15 -3.68 0.00 0.00 0.01 0.00 0.00 72.50 68.68 1o8q s THR 12 CO 0.04 0.28 0.02 -0.69 -0.69 0.00 0.00 174.62 173.58 1o8q s VAL 13 N 1.16 3.65 -0.30 3.82 1.01 0.45 -1.11 120.40 129.08 1o8q s VAL 13 Ca 0.17 -0.60 -0.16 0.00 0.00 0.00 0.00 61.98 61.39 1o8q s VAL 13 Cb -0.14 -2.78 0.18 0.00 0.00 0.00 0.00 36.38 33.63 1o8q s VAL 13 CO 0.07 0.25 1.11 -0.55 0.00 0.00 0.00 175.10 175.98 1o8q s SER 14 N 1.48 -0.36 0.18 3.32 0.15 0.02 -4.22 113.70 114.28 1o8q s SER 14 Ca 0.04 0.39 -0.13 0.00 0.70 0.00 0.00 55.95 56.94 1o8q s SER 14 Cb -0.16 1.37 0.18 0.00 -1.71 0.00 0.00 66.02 65.70 1o8q s SER 14 CO -0.00 -0.07 1.71 0.44 1.20 0.00 0.00 173.24 176.52 1o8q h ASP 15 N 7.54 -0.02 0.01 5.45 3.32 -1.86 -0.65 116.42 130.20 1o8q h ASP 15 Ca -0.14 0.09 0.02 0.00 0.02 0.00 0.00 57.03 57.02 1o8q h ASP 15 Cb 1.14 0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.79 1o8q h ASP 15 CO 0.01 0.02 -0.12 0.74 -1.72 0.00 0.00 179.24 178.16 1o8q h THR 16 N 0.22 0.70 -0.35 0.35 2.02 -1.96 -1.09 112.91 112.79 1o8q h THR 16 Ca 0.24 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 67.27 1o8q h THR 16 Cb 0.33 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 67.43 1o8q h THR 16 CO -0.33 0.00 -0.39 0.58 0.37 0.00 0.00 175.52 175.75 1o8q h VAL 17 N -0.21 1.28 -0.28 3.16 2.07 -1.71 -1.57 116.25 118.98 1o8q h VAL 17 Ca 0.04 -1.57 -0.05 0.00 0.82 0.00 0.00 66.70 65.94 1o8q h VAL 17 Cb 0.26 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1o8q h VAL 17 CO -0.11 0.52 -0.05 -1.28 0.02 0.00 0.00 177.57 176.66 1o8q h SER 18 N 0.69 0.41 0.80 0.57 0.87 -0.98 -2.24 113.55 113.68 1o8q h SER 18 Ca 0.05 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1o8q h SER 18 Cb 0.99 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.84 1o8q h SER 18 CO 0.10 0.52 0.00 0.00 -0.53 0.00 0.00 176.83 176.92 1o8q n ALA 19 N -2.48 2.09 -0.87 6.23 0.00 -0.43 -4.88 120.51 120.17 1o8q n ALA 19 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1o8q n ALA 19 Cb 0.26 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 0.93 0.77 0.00 0.00 0.00 -0.84 -4.92 105.19 101.12 1o8q n GLY 20 Ca 0.06 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.20 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 0.61 2.22 -3.60 4.61 0.00 -0.60 -4.88 120.51 118.87 1o8q n ALA 21 Ca 0.00 -0.11 -0.05 0.00 0.00 0.00 0.00 53.44 53.28 1o8q n ALA 21 Cb 0.00 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.05 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 -2.55 -0.36 0.66 0.00 0.00 -1.17 -4.95 107.32 98.94 1o8q s GLY 22 Ca 0.23 0.92 -0.11 0.00 0.00 0.00 0.00 44.72 45.76 1o8q s GLY 22 CO 0.36 0.28 1.05 2.56 0.00 0.00 0.00 173.10 177.35 1o8q s PRO 23 N -2.86 3.20 -0.38 2.90 0.04 -1.26 -4.33 135.00 132.31 1o8q s PRO 23 Ca 0.09 0.55 -0.19 0.00 0.04 0.00 0.00 61.00 61.49 1o8q s PRO 23 Cb -0.00 -2.07 0.01 0.00 0.04 0.00 0.00 34.50 32.47 1o8q s PRO 23 CO -0.05 -0.79 0.54 0.34 0.04 0.00 0.00 177.00 177.08 1o8q s ASP 24 N -4.27 6.31 0.01 6.66 3.68 -1.26 -4.83 116.67 122.97 1o8q s ASP 24 Ca 0.56 -0.19 0.22 0.00 2.13 0.00 0.00 52.55 55.27 1o8q s ASP 24 Cb -0.11 -2.28 -0.21 0.00 -1.45 0.00 0.00 42.92 38.87 1o8q s ASP 24 CO 0.52 -0.58 0.74 0.54 0.13 0.00 0.00 175.17 176.52 1o8q n ARG 25 N 5.87 0.40 -0.08 4.34 1.74 -1.26 -4.54 116.66 123.13 1o8q n ARG 25 Ca -0.04 -0.09 -0.21 0.00 -0.77 0.00 0.00 57.85 56.74 1o8q n ARG 25 Cb 0.48 -1.55 -0.12 0.00 -1.02 0.00 0.00 32.46 30.25 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 -2.01 2.01 -0.25 0.55 7.64 -1.26 -4.15 113.62 116.15 1o8q n SER 26 Ca -0.00 0.11 -0.06 0.00 1.01 0.00 0.00 58.87 59.92 1o8q n SER 26 Cb 0.48 -0.68 -0.06 0.00 -1.01 0.00 0.00 64.21 62.94 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 1.93 -2.48 0.36 0.23 0.00 -1.26 -1.12 105.19 102.85 1o8q n GLY 27 Ca -0.41 0.88 0.00 0.00 0.00 0.00 0.00 46.02 46.49 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 1.09 0.00 1.61 0.13 -1.80 -0.66 132.00 132.37 1o8q h PRO 28 Ca 0.09 -0.07 0.01 0.00 -0.87 0.00 0.00 66.00 65.17 1o8q h PRO 28 Cb 0.24 -0.25 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 1o8q h PRO 28 CO -0.55 0.72 -0.07 0.00 -0.23 0.00 0.00 178.00 177.87 1o8q h ARG 29 N 1.13 -0.12 -0.46 0.86 -0.00 -1.56 -0.53 114.38 113.70 1o8q h ARG 29 Ca 0.32 0.01 0.03 0.00 -0.50 0.00 0.00 59.98 59.84 1o8q h ARG 29 Cb -0.08 0.03 -0.04 0.00 0.00 0.00 0.00 29.97 29.88 1o8q h ARG 29 CO -0.08 -0.08 0.24 0.00 0.00 0.00 0.00 179.97 180.05 1o8q h ALA 30 N 0.86 0.58 -0.45 0.04 0.00 -0.36 0.17 119.26 120.09 1o8q h ALA 30 Ca 0.03 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1o8q h ALA 30 Cb 0.16 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1o8q h ALA 30 CO -0.07 -0.10 0.28 0.28 0.00 0.00 0.00 179.25 179.65 1o8q h VAL 31 N 0.49 1.08 -0.42 0.00 2.07 -0.92 -0.55 116.25 117.99 1o8q h VAL 31 Ca 0.19 -0.20 -0.12 0.00 0.82 0.00 0.00 66.70 67.40 1o8q h VAL 31 Cb 0.08 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1o8q h VAL 31 CO -0.12 0.10 -0.21 -1.28 0.02 0.00 0.00 177.57 176.08 1o8q h SER 32 N 0.57 0.86 0.01 0.57 0.87 -0.38 -0.32 113.55 115.73 1o8q h SER 32 Ca 0.18 -0.31 0.01 0.00 -1.23 0.00 0.00 61.79 60.44 1o8q h SER 32 Cb -0.02 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.69 1o8q h SER 32 CO -0.06 1.04 -0.08 0.58 -0.53 0.00 0.00 176.83 177.78 1o8q h VAL 33 N 0.73 0.80 0.25 2.23 2.07 -0.19 -0.89 116.25 121.24 1o8q h VAL 33 Ca 0.10 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.63 1o8q h VAL 33 Cb 0.75 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1o8q h VAL 33 CO 0.06 0.00 -0.35 0.58 0.02 0.00 0.00 177.57 177.88 1o8q h VAL 34 N -0.15 0.27 -0.82 2.57 2.07 -0.91 -1.91 116.25 117.38 1o8q h VAL 34 Ca 0.03 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.75 1o8q h VAL 34 Cb 0.18 0.27 -0.14 0.00 -1.52 0.00 0.00 31.29 30.08 1o8q h VAL 34 CO -0.07 0.00 0.10 -0.78 0.02 0.00 0.00 177.57 176.84 1o8q h ASP 35 N -0.66 -0.21 -0.18 0.57 -0.00 -0.98 0.30 116.42 115.26 1o8q h ASP 35 Ca -0.00 0.20 0.00 0.00 -0.00 0.00 0.00 57.03 57.23 1o8q h ASP 35 Cb 0.64 0.32 0.00 0.00 -0.00 0.00 0.00 39.33 40.28 1o8q h ASP 35 CO -0.13 -0.17 0.00 -1.54 -0.00 0.00 0.00 179.24 177.40 1o8q n SER 36 N -5.30 1.38 -0.55 2.28 3.41 -0.35 -2.95 113.62 111.55 1o8q n SER 36 Ca 0.17 -1.76 0.07 0.00 -0.26 0.00 0.00 58.87 57.09 1o8q n SER 36 Cb 0.57 -0.12 0.06 0.00 -0.26 0.00 0.00 64.21 64.46 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 0.17 2.14 -0.22 4.04 7.64 0.99 -4.79 113.62 123.60 1o8q n SER 37 Ca 0.14 -1.57 -0.01 0.00 1.01 0.00 0.00 58.87 58.43 1o8q n SER 37 Cb 0.26 -0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.51 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 2.68 -0.76 0.27 6.43 0.87 -1.25 0.84 113.55 122.64 1o8q h SER 38 Ca 0.00 0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1o8q h SER 38 Cb 0.57 0.45 -0.02 0.00 -0.44 0.00 0.00 62.40 62.97 1o8q h SER 38 CO 0.00 -0.24 -0.25 -0.08 -0.53 0.00 0.00 176.83 175.73 1o8q h GLU 39 N -0.05 -0.52 -0.03 2.24 4.81 -1.86 0.66 114.58 119.82 1o8q h GLU 39 Ca 0.30 0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.57 1o8q h GLU 39 Cb 0.51 0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.00 1o8q h GLU 39 CO -0.68 -0.35 0.03 0.87 -0.73 0.00 0.00 179.01 178.15 1o8q h LYS 40 N -0.54 0.00 -0.25 1.92 1.79 -1.53 0.36 116.57 118.32 1o8q h LYS 40 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1o8q h LYS 40 Cb 0.50 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.15 1o8q h LYS 40 CO -0.04 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.61 1o8q n LEU 41 N -4.07 1.84 -0.55 2.94 4.77 0.15 -4.53 117.00 117.57 1o8q n LEU 41 Ca -0.02 -0.83 -0.05 0.00 -0.03 0.00 0.00 56.01 55.08 1o8q n LEU 41 Cb 0.12 -0.16 -0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1o8q n LEU 41 CO 0.30 0.41 -0.06 0.61 -1.33 0.00 0.00 177.39 177.32 1o8q n GLY 42 N 1.13 0.18 1.07 -0.72 0.00 0.12 -4.61 105.19 102.36 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 -1.01 -2.07 2.99 -0.02 0.00 0.22 -4.75 105.19 100.56 1o8q n GLY 43 Ca -0.06 -0.44 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 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 0.12 -0.09 4.61 0.00 -1.23 -0.76 121.76 124.40 1o8q s ALA 44 Ca 0.00 -0.60 -0.06 0.00 0.00 0.00 0.00 51.96 51.29 1o8q s ALA 44 Cb 0.00 0.16 0.03 0.00 0.00 0.00 0.00 23.12 23.31 1o8q s ALA 44 CO 0.00 -0.18 0.23 0.21 0.00 0.00 0.00 175.76 176.03 1o8q s LYS 45 N -1.61 0.23 -0.07 0.00 2.20 -0.70 -4.61 119.74 115.18 1o8q s LYS 45 Ca -0.14 0.42 -0.30 0.00 -0.36 0.00 0.00 55.97 55.59 1o8q s LYS 45 Cb -0.09 -0.01 -0.03 0.00 -1.51 0.00 0.00 37.83 36.20 1o8q s LYS 45 CO -0.01 -0.10 1.19 0.08 -0.36 0.00 0.00 175.35 176.14 1o8q s VAL 46 N 0.73 4.30 -0.01 4.02 1.01 -1.26 -0.93 120.40 128.25 1o8q s VAL 46 Ca -0.05 1.62 0.01 0.00 0.00 0.00 0.00 61.98 63.55 1o8q s VAL 46 Cb -0.06 -4.04 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 1o8q s VAL 46 CO -0.04 -0.01 0.02 0.52 0.00 0.00 0.00 175.10 175.58 1o8q n VAL 47 N 4.68 0.00 -3.58 2.92 0.31 0.21 -4.94 118.33 117.92 1o8q n VAL 47 Ca 0.11 -0.26 -0.15 0.00 -0.01 0.00 0.00 64.34 64.03 1o8q n VAL 47 Cb 0.46 0.76 -0.07 0.00 -0.91 0.00 0.00 33.84 34.08 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 -1.52 -1.79 0.14 3.52 0.00 -1.23 -5.05 121.76 115.82 1o8q s ALA 48 Ca 0.00 1.72 0.05 0.00 0.00 0.00 0.00 51.96 53.72 1o8q s ALA 48 Cb 0.00 -0.69 -0.04 0.00 0.00 0.00 0.00 23.12 22.40 1o8q s ALA 48 CO 0.02 -0.35 -0.11 0.95 0.00 0.00 0.00 175.76 176.28 1o8q s THR 49 N -0.32 1.17 0.03 0.00 -4.23 -1.26 -1.81 115.64 109.21 1o8q s THR 49 Ca -0.05 -1.99 -0.16 0.00 -1.18 0.00 0.00 61.69 58.32 1o8q s THR 49 Cb -0.03 -1.77 0.03 0.00 1.34 0.00 0.00 72.50 72.07 1o8q s THR 49 CO 0.04 -0.70 0.35 0.00 -0.54 0.00 0.00 174.62 173.78 1o8q s ALA 50 N -3.13 -0.84 -0.09 3.99 0.00 -0.98 -4.96 121.76 115.76 1o8q s ALA 50 Ca 0.15 0.19 0.04 0.00 0.00 0.00 0.00 51.96 52.33 1o8q s ALA 50 Cb 0.01 0.29 -0.01 0.00 0.00 0.00 0.00 23.12 23.41 1o8q s ALA 50 CO 0.01 -0.41 -0.20 0.08 0.00 0.00 0.00 175.76 175.24 1o8q s VAL 51 N -2.33 2.42 0.14 0.00 1.01 -1.26 -0.65 120.40 119.73 1o8q s VAL 51 Ca -0.06 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.07 1o8q s VAL 51 Cb -0.01 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 1o8q s VAL 51 CO -0.02 0.56 -0.14 0.68 0.00 0.00 0.00 175.10 176.18 1o8q s VAL 52 N 0.07 1.38 1.05 2.92 -7.23 -0.26 -4.94 120.40 113.39 1o8q s VAL 52 Ca -0.09 -1.85 -0.15 0.00 -1.81 0.00 0.00 61.98 58.08 1o8q s VAL 52 Cb -0.15 -1.67 0.21 0.00 0.56 0.00 0.00 36.38 35.34 1o8q s VAL 52 CO 0.06 -0.49 1.13 -2.16 -0.31 0.00 0.00 175.10 173.33 1o8q s PRO 53 N -2.99 0.00 -1.23 4.82 0.04 -1.26 -0.80 135.00 133.58 1o8q s PRO 53 Ca 0.12 0.14 -0.15 0.00 0.04 0.00 0.00 61.00 61.16 1o8q s PRO 53 Cb -0.03 -1.72 -0.05 0.00 0.04 0.00 0.00 34.50 32.74 1o8q s PRO 53 CO 0.03 -2.94 2.24 -0.25 0.04 0.00 0.00 177.00 176.13 1o8q n ASP 54 N -4.25 4.33 -3.78 6.66 8.00 -1.26 -4.50 116.55 121.75 1o8q n ASP 54 Ca 0.09 -2.70 -0.18 0.00 0.71 0.00 0.00 54.79 52.71 1o8q n ASP 54 Cb 0.59 -1.43 -0.17 0.00 -0.02 0.00 0.00 41.12 40.09 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 3.58 0.23 0.25 -1.24 2.02 -1.26 -4.85 118.70 117.44 1o8q s GLU 55 Ca 0.53 0.15 -0.04 0.00 0.02 0.00 0.00 54.97 55.63 1o8q s GLU 55 Cb 0.14 -0.52 0.38 0.00 0.10 0.00 0.00 34.13 34.24 1o8q s GLU 55 CO -0.02 -0.19 1.86 -0.39 0.02 0.00 0.00 175.26 176.53 1o8q h VAL 56 N 6.29 1.03 -0.43 2.63 -1.51 -1.88 -1.71 116.25 120.67 1o8q h VAL 56 Ca -0.35 -0.35 -0.00 0.00 -1.23 0.00 0.00 66.70 64.77 1o8q h VAL 56 Cb 1.13 -0.09 -0.02 0.00 -2.13 0.00 0.00 31.29 30.18 1o8q h VAL 56 CO 0.39 0.19 0.26 -0.33 -1.23 0.00 0.00 177.57 176.85 1o8q h GLU 57 N 1.03 0.59 -0.75 5.19 4.39 -1.97 0.39 114.58 123.45 1o8q h GLU 57 Ca 0.41 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 60.00 1o8q h GLU 57 Cb 0.22 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 1o8q h GLU 57 CO -0.19 0.45 0.25 0.00 -1.16 0.00 0.00 179.01 178.36 1o8q h ARG 58 N 0.57 1.15 0.01 2.33 2.47 -1.77 -0.57 114.38 118.58 1o8q h ARG 58 Ca 0.16 -0.24 -0.00 0.00 -1.26 0.00 0.00 59.98 58.64 1o8q h ARG 58 Cb 0.01 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.16 1o8q h ARG 58 CO -0.03 0.97 -0.00 0.82 0.56 0.00 0.00 179.97 182.29 1o8q h ILE 59 N 1.11 1.32 -0.45 2.04 2.04 -0.82 -3.07 117.51 119.67 1o8q h ILE 59 Ca 0.24 -0.98 0.09 0.00 1.00 0.00 0.00 64.86 65.21 1o8q h ILE 59 Cb 0.29 1.99 -0.08 0.00 -0.74 0.00 0.00 36.82 38.27 1o8q h ILE 59 CO -0.01 0.25 -0.07 0.11 0.00 0.00 0.00 178.15 178.43 1o8q h LYS 60 N -0.43 0.04 -0.50 2.37 1.57 -0.11 -2.21 116.57 117.31 1o8q h LYS 60 Ca -0.00 -0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.85 1o8q h LYS 60 Cb 0.42 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.66 1o8q h LYS 60 CO 0.00 0.03 0.14 -0.44 -0.57 0.00 0.00 179.45 178.61 1o8q h ASP 61 N 0.04 0.09 -0.21 0.86 3.32 -1.11 0.12 116.42 119.53 1o8q h ASP 61 Ca 0.22 0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.32 1o8q h ASP 61 Cb 0.34 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1o8q h ASP 61 CO -0.43 0.08 0.01 0.40 -1.72 0.00 0.00 179.24 177.58 1o8q h ILE 62 N 0.29 1.25 -0.85 0.35 1.08 -1.41 0.12 117.51 118.34 1o8q h ILE 62 Ca 0.25 -0.84 0.04 0.00 -0.39 0.00 0.00 64.86 63.91 1o8q h ILE 62 Cb 0.30 1.40 -0.05 0.00 -3.07 0.00 0.00 36.82 35.40 1o8q h ILE 62 CO -0.29 0.26 0.54 -0.07 -0.69 0.00 0.00 178.15 177.90 1o8q h LEU 63 N 0.13 0.89 0.27 1.44 3.38 -0.80 0.27 115.31 120.89 1o8q h LEU 63 Ca 0.06 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1o8q h LEU 63 Cb 0.38 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1o8q h LEU 63 CO 0.01 0.60 -0.13 1.56 0.09 0.00 0.00 178.44 180.57 1o8q h GLN 64 N 1.04 -0.35 0.05 1.13 4.20 -0.53 -1.21 115.11 119.44 1o8q h GLN 64 Ca 0.35 0.02 0.02 0.00 0.06 0.00 0.00 58.65 59.10 1o8q h GLN 64 Cb 0.04 0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 1o8q h GLN 64 CO -0.13 -0.13 -0.16 -0.22 -0.67 0.00 0.00 178.83 177.53 1o8q h LYS 65 N -0.51 -0.28 -0.07 1.46 3.64 -0.19 0.62 116.57 121.25 1o8q h LYS 65 Ca -0.04 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 1o8q h LYS 65 Cb 0.38 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1o8q h LYS 65 CO 0.06 -0.18 -0.13 -1.49 -2.27 0.00 0.00 179.45 175.44 1o8q h TRP 66 N -0.29 0.11 0.00 1.91 6.55 -0.49 -0.19 115.95 123.56 1o8q h TRP 66 Ca 0.03 -0.01 -0.05 0.00 0.95 0.00 0.00 58.89 59.82 1o8q h TRP 66 Cb 0.32 -0.03 -0.01 0.00 -0.86 0.00 0.00 29.16 28.58 1o8q h TRP 66 CO -0.18 0.24 -0.26 0.77 -1.05 0.00 0.00 178.44 177.95 1o8q h SER 67 N 0.11 0.00 0.12 -3.49 0.02 -0.60 -0.46 113.55 109.25 1o8q h SER 67 Ca 0.02 -0.90 -0.26 0.00 -0.84 0.00 0.00 61.79 59.81 1o8q h SER 67 Cb 0.30 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1o8q h SER 67 CO 0.02 1.10 -1.30 0.44 -1.14 0.00 0.00 176.83 175.95 1o8q h ASP 68 N -1.00 0.40 0.00 3.07 3.32 0.28 -3.23 116.42 119.27 1o8q h ASP 68 Ca -0.07 -0.87 -0.21 0.00 0.02 0.00 0.00 57.03 55.90 1o8q h ASP 68 Cb 1.07 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.45 1o8q h ASP 68 CO -0.04 1.58 -1.29 0.52 -1.72 0.00 0.00 179.24 178.29 1o8q n VAL 69 N -3.96 1.51 0.76 -1.35 0.31 -0.17 -4.53 118.33 110.91 1o8q n VAL 69 Ca -0.23 -0.02 0.13 0.00 -0.01 0.00 0.00 64.34 64.21 1o8q n VAL 69 Cb 0.89 -2.10 0.33 0.00 -0.91 0.00 0.00 33.84 32.05 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 -4.44 0.54 -3.70 4.52 8.00 -0.69 -4.97 116.55 115.81 1o8q n ASP 70 Ca -0.30 0.22 -0.31 0.00 0.71 0.00 0.00 54.79 55.11 1o8q n ASP 70 Cb 0.62 -0.17 0.04 0.00 -0.02 0.00 0.00 41.12 41.59 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 -1.89 -1.48 -2.15 -1.24 1.02 -0.80 -4.96 120.64 109.15 1o8q n GLU 71 Ca 0.05 0.46 -0.34 0.00 -0.02 0.00 0.00 57.16 57.31 1o8q n GLU 71 Cb 0.39 -4.19 0.01 0.00 -0.02 0.00 0.00 31.44 27.63 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 -6.01 3.28 -0.05 3.49 -1.94 -0.25 -4.94 119.30 112.88 1o8q s MET 72 Ca 0.43 1.47 0.08 0.00 -1.71 0.00 0.00 55.69 55.96 1o8q s MET 72 Cb -0.15 -2.01 -0.24 0.00 2.01 0.00 0.00 34.83 34.44 1o8q s MET 72 CO 0.86 -0.88 0.65 -0.44 -0.01 0.00 0.00 175.02 175.20 1o8q h ASP 73 N 0.86 0.10 -3.20 3.03 3.32 -1.03 -3.37 116.42 116.13 1o8q h ASP 73 Ca -0.49 -0.21 -0.25 0.00 0.02 0.00 0.00 57.03 56.10 1o8q h ASP 73 Cb 1.25 -0.03 -0.33 0.00 0.22 0.00 0.00 39.33 40.43 1o8q h ASP 73 CO 0.57 1.19 -0.58 -0.22 -1.72 0.00 0.00 179.24 178.47 1o8q s LEU 74 N -6.35 0.22 -0.14 1.55 2.96 -0.94 -1.67 118.68 114.30 1o8q s LEU 74 Ca -0.08 0.39 0.01 0.00 -0.22 0.00 0.00 54.13 54.23 1o8q s LEU 74 Cb 0.08 0.44 -0.01 0.00 0.50 0.00 0.00 46.19 47.20 1o8q s LEU 74 CO 0.82 -0.20 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.86 1o8q s ILE 75 N 1.79 2.71 -0.13 6.68 1.01 -0.20 -0.80 121.20 132.26 1o8q s ILE 75 Ca -0.03 -0.77 -0.02 0.00 0.00 0.00 0.00 60.65 59.83 1o8q s ILE 75 Cb -0.12 -2.13 -0.02 0.00 0.01 0.00 0.00 42.46 40.21 1o8q s ILE 75 CO -0.07 0.53 -0.07 -0.76 0.00 0.00 0.00 174.94 174.56 1o8q s LEU 76 N 0.55 3.05 0.14 2.97 1.43 -0.40 -1.40 118.68 125.02 1o8q s LEU 76 Ca -0.10 -0.18 0.04 0.00 -1.03 0.00 0.00 54.13 52.86 1o8q s LEU 76 Cb -0.16 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 1o8q s LEU 76 CO 0.04 0.20 0.13 0.42 0.23 0.00 0.00 176.35 177.37 1o8q s THR 77 N 0.19 4.57 -0.08 5.49 -4.23 -0.67 -0.34 115.64 120.56 1o8q s THR 77 Ca -0.04 -0.96 0.01 0.00 -1.18 0.00 0.00 61.69 59.52 1o8q s THR 77 Cb -0.14 -3.30 0.02 0.00 1.34 0.00 0.00 72.50 70.42 1o8q s THR 77 CO 0.04 -0.04 -0.10 -0.76 -0.54 0.00 0.00 174.62 173.22 1o8q s LEU 78 N -2.91 1.44 0.00 4.79 1.43 0.38 -0.55 118.68 123.26 1o8q s LEU 78 Ca 0.31 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 1o8q s LEU 78 Cb -0.11 -0.80 0.00 0.00 0.03 0.00 0.00 46.19 45.31 1o8q s LEU 78 CO 0.23 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.39 1o8q n GLY 79 N 4.27 0.47 2.19 -3.19 0.00 -0.79 -0.41 105.19 107.73 1o8q n GLY 79 Ca -0.19 -1.84 -0.09 0.00 0.00 0.00 0.00 46.02 43.90 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 0.74 0.29 0.34 -0.02 0.00 -1.26 -4.70 105.19 100.58 1o8q n GLY 80 Ca 0.00 -0.56 0.05 0.00 0.00 0.00 0.00 46.02 45.51 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 -3.67 0.00 -0.77 2.61 -2.24 -1.26 -1.29 114.28 107.66 1o8q n THR 81 Ca -0.10 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 1o8q n THR 81 Cb 0.50 1.18 0.00 0.00 -2.10 0.00 0.00 70.33 69.91 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 0.68 0.75 0.00 3.38 0.00 -1.26 -1.04 105.19 107.69 1o8q n GLY 82 Ca 0.05 -1.77 0.10 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 0.02 -1.55 1.61 3.01 -1.26 -4.75 117.46 114.54 1o8q n PHE 83 Ca 0.00 0.01 -0.45 0.00 1.01 0.00 0.00 57.45 58.01 1o8q n PHE 83 Cb 0.00 -0.15 -0.02 0.00 -0.01 0.00 0.00 39.48 39.30 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 -1.70 1.97 0.30 4.37 -1.04 -1.26 -4.89 114.28 112.04 1o8q n THR 84 Ca 0.02 -0.49 0.17 0.00 -2.04 0.00 0.00 64.05 61.71 1o8q n THR 84 Cb 0.39 -0.78 0.96 0.00 -1.82 0.00 0.00 70.33 69.08 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 1.80 0.00 0.00 -2.82 0.13 -2.03 -2.04 132.00 127.04 1o8q h PRO 85 Ca -0.37 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.71 1o8q h PRO 85 Cb 1.36 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.49 1o8q h PRO 85 CO 0.60 0.03 -0.36 0.00 -0.23 0.00 0.00 178.00 178.04 1o8q h ARG 86 N 0.00 0.00 -5.59 0.86 2.47 -1.94 -3.43 114.38 106.75 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 0.09 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.42 1o8q h ARG 86 CO 0.00 0.19 1.23 -0.51 0.56 0.00 0.00 179.97 181.44 1o8q s ASP 87 N -6.18 4.39 -0.00 7.04 1.01 -0.77 -4.71 116.67 117.44 1o8q s ASP 87 Ca 0.05 0.74 0.00 0.00 0.71 0.00 0.00 52.55 54.05 1o8q s ASP 87 Cb 0.07 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.48 1o8q s ASP 87 CO 0.72 -3.07 0.87 1.33 0.21 0.00 0.00 175.17 175.22 1o8q n VAL 88 N 8.11 0.74 -0.09 -1.27 0.24 -1.11 -4.80 118.33 120.15 1o8q n VAL 88 Ca 0.38 -0.74 -0.07 0.00 -2.04 0.00 0.00 64.34 61.87 1o8q n VAL 88 Cb 0.52 0.63 0.00 0.00 -1.47 0.00 0.00 33.84 33.52 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 0.79 0.95 -0.89 3.34 2.02 -1.47 -1.69 112.91 115.97 1o8q h THR 89 Ca 0.00 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 1o8q h THR 89 Cb 0.63 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 67.62 1o8q h THR 89 CO 0.00 0.06 0.49 -0.65 0.37 0.00 0.00 175.52 175.78 1o8q h PRO 90 N 0.30 1.23 -0.62 6.66 0.11 -1.85 0.17 132.00 138.00 1o8q h PRO 90 Ca 0.14 -0.14 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 1o8q h PRO 90 Cb 0.09 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 30.92 1o8q h PRO 90 CO -0.12 0.90 0.29 0.93 -0.21 0.00 0.00 178.00 179.79 1o8q h GLU 91 N 1.24 0.90 -0.56 1.05 3.07 -1.82 0.95 114.58 119.40 1o8q h GLU 91 Ca 0.31 -0.14 -0.04 0.00 -0.50 0.00 0.00 59.36 59.00 1o8q h GLU 91 Cb 0.02 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 27.75 1o8q h GLU 91 CO -0.05 0.73 0.21 0.00 -1.40 0.00 0.00 179.01 178.50 1o8q h ALA 92 N 1.12 0.73 -0.49 3.43 0.00 -0.63 -2.82 119.26 120.61 1o8q h ALA 92 Ca 0.21 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1o8q h ALA 92 Cb 0.13 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1o8q h ALA 92 CO -0.03 0.36 0.14 1.15 0.00 0.00 0.00 179.25 180.87 1o8q h THR 93 N 0.77 1.23 -0.31 0.00 2.02 0.01 -2.78 112.91 113.85 1o8q h THR 93 Ca 0.19 -0.80 -0.00 0.00 0.77 0.00 0.00 66.41 66.57 1o8q h THR 93 Cb 0.22 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 1o8q h THR 93 CO -0.01 0.29 0.18 0.11 0.37 0.00 0.00 175.52 176.45 1o8q h LYS 94 N 0.66 0.41 -0.04 6.66 1.57 -0.75 -1.48 116.57 123.60 1o8q h LYS 94 Ca 0.16 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 1o8q h LYS 94 Cb 0.30 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1o8q h LYS 94 CO -0.00 0.30 -0.24 0.87 -0.57 0.00 0.00 179.45 179.80 1o8q h LYS 95 N 0.42 0.07 0.00 3.15 1.79 -1.23 -3.32 116.57 117.46 1o8q h LYS 95 Ca 0.11 -0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.54 1o8q h LYS 95 Cb -0.00 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.63 1o8q h LYS 95 CO -0.02 0.31 -1.93 1.33 -1.08 0.00 0.00 179.45 178.07 1o8q n VAL 96 N -4.22 0.09 -2.26 0.50 0.24 -0.70 -4.96 118.33 107.01 1o8q n VAL 96 Ca -0.02 -0.47 -0.32 0.00 -2.04 0.00 0.00 64.34 61.49 1o8q n VAL 96 Cb 0.31 0.01 -0.02 0.00 -1.47 0.00 0.00 33.84 32.68 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 -3.31 4.27 -0.13 1.34 -5.25 -0.64 -4.77 121.20 112.72 1o8q s ILE 97 Ca -0.07 1.08 0.05 0.00 -0.99 0.00 0.00 60.65 60.72 1o8q s ILE 97 Cb 0.12 -3.60 -0.11 0.00 2.95 0.00 0.00 42.46 41.82 1o8q s ILE 97 CO 0.82 -0.63 -0.05 -0.62 -1.79 0.00 0.00 174.94 172.66 1o8q n GLU 98 N -1.76 1.15 -3.87 0.37 1.02 0.28 -4.96 120.64 112.87 1o8q n GLU 98 Ca 0.07 0.04 -0.27 0.00 -0.02 0.00 0.00 57.16 56.99 1o8q n GLU 98 Cb 0.54 -1.28 -0.17 0.00 -0.02 0.00 0.00 31.44 30.50 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 -2.28 1.30 0.59 3.49 0.52 -0.84 -4.97 118.95 116.76 1o8q s ARG 99 Ca -0.13 -0.30 -0.17 0.00 -0.52 0.00 0.00 55.73 54.61 1o8q s ARG 99 Cb 0.04 -1.67 -0.03 0.00 0.52 0.00 0.00 34.95 33.81 1o8q s ARG 99 CO 0.38 -0.35 1.11 -1.21 0.02 0.00 0.00 175.30 175.25 1o8q s GLU 100 N 1.73 3.15 -0.54 3.54 2.02 -1.26 -0.32 118.70 127.02 1o8q s GLU 100 Ca 0.03 1.46 0.07 0.00 0.02 0.00 0.00 54.97 56.55 1o8q s GLU 100 Cb -0.14 -1.99 0.26 0.00 0.10 0.00 0.00 34.13 32.36 1o8q s GLU 100 CO -0.08 -0.98 0.68 0.25 0.02 0.00 0.00 175.26 175.16 1o8q n THR 101 N -1.82 1.25 0.29 3.63 -2.24 -1.20 -4.82 114.28 109.37 1o8q n THR 101 Ca 0.11 -4.81 0.17 0.00 -2.27 0.00 0.00 64.05 57.25 1o8q n THR 101 Cb 0.52 -1.91 0.88 0.00 -2.10 0.00 0.00 70.33 67.71 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 3.97 0.00 -0.68 -0.78 0.13 -1.94 -2.25 132.00 130.45 1o8q h PRO 102 Ca 0.15 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.24 1o8q h PRO 102 Cb 0.74 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.84 1o8q h PRO 102 CO 0.69 0.05 0.27 0.78 -0.23 0.00 0.00 178.00 179.56 1o8q h GLY 103 N 0.74 1.07 1.28 1.56 0.00 -1.99 0.75 103.07 106.48 1o8q h GLY 103 Ca -0.00 -0.56 -0.03 0.00 0.00 0.00 0.00 47.33 46.74 1o8q h GLY 103 CO 0.01 0.53 0.28 1.41 0.00 0.00 0.00 176.54 178.77 1o8q h LEU 104 N 0.98 0.85 -0.26 3.11 3.38 -1.85 -1.16 115.31 120.36 1o8q h LEU 104 Ca 0.23 -0.10 -0.20 0.00 0.09 0.00 0.00 57.88 57.90 1o8q h LEU 104 Cb 0.19 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1o8q h LEU 104 CO -0.02 0.74 -0.61 -0.07 0.09 0.00 0.00 178.44 178.58 1o8q h LEU 105 N 0.92 0.98 -0.25 1.67 3.38 -1.43 -1.87 115.31 118.72 1o8q h LEU 105 Ca 0.22 -0.55 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 1o8q h LEU 105 Cb 0.14 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1o8q h LEU 105 CO -0.02 1.36 0.13 0.15 0.09 0.00 0.00 178.44 180.14 1o8q h PHE 106 N 0.65 0.35 -0.24 1.13 3.57 -0.60 -1.65 116.94 120.15 1o8q h PHE 106 Ca -0.00 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1o8q h PHE 106 Cb 1.22 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.84 1o8q h PHE 106 CO 0.08 0.31 0.10 0.28 -2.23 0.00 0.00 178.31 176.84 1o8q h VAL 107 N 0.29 1.16 -0.61 1.41 2.07 -1.16 0.60 116.25 120.00 1o8q h VAL 107 Ca 0.09 -0.50 0.04 0.00 0.82 0.00 0.00 66.70 67.15 1o8q h VAL 107 Cb 0.08 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 1o8q h VAL 107 CO -0.01 0.17 0.35 0.24 0.02 0.00 0.00 177.57 178.33 1o8q h MET 108 N 0.24 0.66 -0.23 1.57 2.86 -1.17 -0.75 114.93 118.10 1o8q h MET 108 Ca 0.08 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.65 1o8q h MET 108 Cb 0.17 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1o8q h MET 108 CO -0.01 0.43 0.04 1.98 1.06 0.00 0.00 176.91 180.42 1o8q h MET 109 N 0.67 0.37 -0.27 1.72 -1.53 -1.12 -0.41 114.93 114.37 1o8q h MET 109 Ca 0.26 -0.10 0.01 0.00 -3.44 0.00 0.00 59.70 56.43 1o8q h MET 109 Cb 0.11 -0.05 -0.02 0.00 -0.55 0.00 0.00 31.60 31.09 1o8q h MET 109 CO -0.14 0.51 0.16 0.37 0.14 0.00 0.00 176.91 177.94 1o8q h GLN 110 N 0.18 0.31 -0.23 0.39 4.15 -0.50 -0.76 115.11 118.66 1o8q h GLN 110 Ca 0.07 -0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.41 1o8q h GLN 110 Cb 0.31 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.92 1o8q h GLN 110 CO 0.00 0.21 -0.11 0.93 -1.93 0.00 0.00 178.83 177.93 1o8q h GLU 111 N 0.32 0.48 -0.90 1.69 4.39 -1.12 -3.17 114.58 116.27 1o8q h GLU 111 Ca 0.10 -0.21 0.03 0.00 0.34 0.00 0.00 59.36 59.62 1o8q h GLU 111 Cb -0.01 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.58 1o8q h GLU 111 CO -0.05 0.75 0.59 0.00 -1.16 0.00 0.00 179.01 179.15 1o8q h ALA 112 N 0.71 1.42 0.00 3.43 0.00 -0.85 -1.41 119.26 122.56 1o8q h ALA 112 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1o8q h ALA 112 Cb 0.61 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1o8q h ALA 112 CO 0.03 0.50 0.00 -0.07 0.00 0.00 0.00 179.25 179.71 1o8q h LEU 113 N 1.15 0.00 -0.68 0.00 3.38 -1.12 -0.61 115.31 117.43 1o8q h LEU 113 Ca 0.36 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.27 1o8q h LEU 113 Cb -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1o8q h LEU 113 CO -0.10 0.00 -0.26 0.11 0.09 0.00 0.00 178.44 178.28 1o8q h LYS 114 N 0.00 0.00 0.04 1.13 1.57 -1.23 -3.30 116.57 114.78 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 0.20 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1o8q h LYS 114 CO 0.00 0.26 -1.33 0.82 -0.57 0.00 0.00 179.45 178.62 1o8q h ILE 115 N 0.00 0.94 -2.60 1.86 2.04 -1.18 -3.49 117.51 115.08 1o8q h ILE 115 Ca -0.00 -2.25 -0.10 0.00 1.00 0.00 0.00 64.86 63.50 1o8q h ILE 115 Cb 0.94 2.43 -0.22 0.00 -0.74 0.00 0.00 36.82 39.22 1o8q h ILE 115 CO 0.03 0.50 -0.14 0.28 0.00 0.00 0.00 178.15 178.82 1o8q s THR 116 N -2.41 0.01 0.08 -0.27 -1.32 -0.89 -5.03 115.64 105.82 1o8q s THR 116 Ca -0.26 -0.09 0.32 0.00 -1.21 0.00 0.00 61.69 60.45 1o8q s THR 116 Cb 0.05 -0.70 0.33 0.00 -1.51 0.00 0.00 72.50 70.68 1o8q s THR 116 CO 0.66 -0.05 1.96 1.55 -2.21 0.00 0.00 174.62 176.53 1o8q h PRO 117 N 4.81 0.00 0.00 7.08 0.13 -1.86 -2.79 132.00 139.37 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 0.26 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.22 1o8q n PHE 118 N -2.68 0.40 -0.02 1.56 3.01 -1.26 -1.85 117.46 116.61 1o8q n PHE 118 Ca -0.01 0.17 0.19 0.00 1.01 0.00 0.00 57.45 58.81 1o8q n PHE 118 Cb 0.13 -0.77 0.65 0.00 -0.01 0.00 0.00 39.48 39.48 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 2.26 2.41 0.00 4.37 0.00 -1.78 -1.27 119.26 125.25 1o8q h ALA 119 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1o8q h ALA 119 Cb 0.21 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1o8q h ALA 119 CO 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 179.25 178.68 1o8q n MET 120 N -4.40 0.13 -0.01 0.00 0.00 -0.77 -1.37 117.12 110.70 1o8q n MET 120 Ca 0.10 0.50 0.14 0.00 0.00 0.00 0.00 57.70 58.44 1o8q n MET 120 Cb 0.57 -1.83 0.68 0.00 0.00 0.00 0.00 33.22 32.65 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 -2.09 0.86 -4.73 3.17 4.77 -0.48 -4.81 117.00 113.70 1o8q n LEU 121 Ca 0.01 -0.30 -0.41 0.00 -0.03 0.00 0.00 56.01 55.28 1o8q n LEU 121 Cb 0.12 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 1o8q n LEU 121 CO 0.13 0.15 0.78 -0.55 -1.33 0.00 0.00 177.39 176.57 1o8q s SER 122 N -1.95 7.27 -0.22 -1.43 0.15 -0.47 -4.38 113.70 112.66 1o8q s SER 122 Ca 0.41 1.97 0.13 0.00 0.70 0.00 0.00 55.95 59.17 1o8q s SER 122 Cb 0.21 -2.59 0.49 0.00 -1.71 0.00 0.00 66.02 62.42 1o8q s SER 122 CO 0.34 -0.26 1.41 0.54 1.20 0.00 0.00 173.24 176.46 1o8q n ARG 123 N 2.99 2.22 -1.62 5.44 1.74 -0.21 -5.03 116.66 122.19 1o8q n ARG 123 Ca 0.05 -2.97 -0.42 0.00 -0.77 0.00 0.00 57.85 53.73 1o8q n ARG 123 Cb 0.47 -1.79 0.01 0.00 -1.02 0.00 0.00 32.46 30.13 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 -0.91 1.51 -4.79 0.55 7.64 -1.26 -4.73 113.62 111.63 1o8q n SER 124 Ca 0.26 1.07 -0.25 0.00 1.01 0.00 0.00 58.87 60.96 1o8q n SER 124 Cb 0.92 -1.37 -0.06 0.00 -1.01 0.00 0.00 64.21 62.70 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 -1.22 3.85 -0.04 -0.43 0.00 -1.26 -4.99 121.76 117.67 1o8q s ALA 125 Ca 0.62 -1.76 -0.29 0.00 0.00 0.00 0.00 51.96 50.53 1o8q s ALA 125 Cb -0.57 -0.47 0.10 0.00 0.00 0.00 0.00 23.12 22.18 1o8q s ALA 125 CO 0.58 -0.22 0.86 0.00 0.00 0.00 0.00 175.76 176.98 1o8q s ALA 126 N -2.65 -1.83 0.00 0.00 0.00 -1.26 -1.22 121.76 114.80 1o8q s ALA 126 Ca 0.37 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.50 1o8q s ALA 126 Cb 0.02 0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.21 1o8q s ALA 126 CO 0.21 -0.54 0.00 0.41 0.00 0.00 0.00 175.76 175.84 1o8q n GLY 127 N 0.19 -0.29 3.64 0.00 0.00 -0.22 -3.24 105.19 105.28 1o8q n GLY 127 Ca -0.11 -1.16 -0.35 0.00 0.00 0.00 0.00 46.02 44.40 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 4.38 -0.09 -0.61 1.01 0.56 -0.29 121.20 124.15 1o8q s ILE 128 Ca 0.00 -0.21 0.02 0.00 0.00 0.00 0.00 60.65 60.47 1o8q s ILE 128 Cb 0.00 -2.89 0.01 0.00 0.01 0.00 0.00 42.46 39.59 1o8q s ILE 128 CO 0.00 0.55 -0.17 -0.60 0.00 0.00 0.00 174.94 174.73 1o8q s ARG 129 N -0.37 2.30 4.56 2.79 3.52 0.78 -0.56 118.95 131.96 1o8q s ARG 129 Ca 0.08 -0.61 0.00 0.00 -0.13 0.00 0.00 55.73 55.07 1o8q s ARG 129 Cb -0.12 -1.86 0.00 0.00 -1.56 0.00 0.00 34.95 31.41 1o8q s ARG 129 CO 0.02 0.03 0.00 0.41 -0.81 0.00 0.00 175.30 174.95 1o8q n GLY 130 N 3.90 2.39 0.72 8.12 0.00 -1.26 0.49 105.19 119.55 1o8q n GLY 130 Ca -0.20 0.37 0.04 0.00 0.00 0.00 0.00 46.02 46.22 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 8.22 1.97 -4.52 1.61 3.41 -1.26 -4.99 113.62 118.05 1o8q n SER 131 Ca 0.00 -3.82 -0.35 0.00 -0.26 0.00 0.00 58.87 54.45 1o8q n SER 131 Cb 0.00 -0.55 -0.12 0.00 -0.26 0.00 0.00 64.21 63.28 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 -3.22 4.26 -0.25 6.66 2.01 0.18 -4.68 115.64 120.60 1o8q s THR 132 Ca 0.39 -0.22 -0.21 0.00 0.31 0.00 0.00 61.69 61.97 1o8q s THR 132 Cb 0.37 -2.92 -0.02 0.00 0.01 0.00 0.00 72.50 69.95 1o8q s THR 132 CO -0.05 0.44 0.68 -0.22 -0.69 0.00 0.00 174.62 174.78 1o8q s LEU 133 N 0.72 4.07 -0.19 4.42 2.96 -0.67 -0.15 118.68 129.83 1o8q s LEU 133 Ca 0.01 0.79 -0.04 0.00 -0.22 0.00 0.00 54.13 54.67 1o8q s LEU 133 Cb -0.14 -2.93 -0.02 0.00 0.50 0.00 0.00 46.19 43.60 1o8q s LEU 133 CO 0.02 -0.40 -0.04 -0.63 -1.32 0.00 0.00 176.35 173.98 1o8q s ILE 134 N 2.57 3.59 -0.14 6.68 1.01 0.60 -1.03 121.20 134.48 1o8q s ILE 134 Ca 0.28 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.49 1o8q s ILE 134 Cb -0.15 -2.60 0.03 0.00 0.01 0.00 0.00 42.46 39.74 1o8q s ILE 134 CO 0.08 0.45 -0.10 -0.63 0.00 0.00 0.00 174.94 174.74 1o8q s ILE 135 N 0.93 1.33 0.10 2.92 1.01 -0.49 -1.05 121.20 125.95 1o8q s ILE 135 Ca -0.00 -0.55 -0.30 0.00 0.00 0.00 0.00 60.65 59.79 1o8q s ILE 135 Cb -0.15 -1.33 -0.06 0.00 0.01 0.00 0.00 42.46 40.94 1o8q s ILE 135 CO 0.01 0.36 1.09 0.20 0.00 0.00 0.00 174.94 176.60 1o8q s ASN 136 N 1.57 7.26 0.12 3.58 0.01 -0.36 -1.68 114.94 125.44 1o8q s ASN 136 Ca 0.04 1.95 0.05 0.00 -0.71 0.00 0.00 52.86 54.19 1o8q s ASN 136 Cb -0.13 -2.59 -0.04 0.00 0.41 0.00 0.00 41.25 38.90 1o8q s ASN 136 CO -0.09 -0.28 -0.12 -0.04 -1.51 0.00 0.00 177.10 175.05 1o8q s MET 137 N 0.38 0.98 0.71 -0.60 -1.94 0.29 -4.68 119.30 114.44 1o8q s MET 137 Ca 0.52 -1.24 -0.14 0.00 -1.71 0.00 0.00 55.69 53.12 1o8q s MET 137 Cb -0.27 -0.77 0.03 0.00 2.01 0.00 0.00 34.83 35.82 1o8q s MET 137 CO 0.31 0.14 1.14 -2.14 -0.01 0.00 0.00 175.02 174.45 1o8q s PRO 138 N -2.81 2.45 0.15 2.03 0.02 -1.26 -1.89 135.00 133.69 1o8q s PRO 138 Ca 0.09 1.47 0.24 0.00 0.02 0.00 0.00 61.00 62.82 1o8q s PRO 138 Cb -0.04 -1.90 0.92 0.00 0.02 0.00 0.00 34.50 33.50 1o8q s PRO 138 CO 0.02 -1.53 1.75 0.41 -0.33 0.00 0.00 177.00 177.31 1o8q n GLY 139 N -0.31 -1.45 3.80 0.52 0.00 -1.26 -3.96 105.19 102.53 1o8q n GLY 139 Ca 0.11 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.93 7.14 0.43 1.61 4.22 -1.26 -4.71 114.94 118.44 1o8q s ASN 140 Ca 0.09 1.40 0.25 0.00 -2.14 0.00 0.00 52.86 52.46 1o8q s ASN 140 Cb 0.13 -2.41 1.28 0.00 1.28 0.00 0.00 41.25 41.52 1o8q s ASN 140 CO 0.48 0.18 1.72 -0.65 -2.04 0.00 0.00 177.10 176.79 1o8q h PRO 141 N 4.10 0.23 0.00 3.55 0.11 -1.89 -0.04 132.00 138.07 1o8q h PRO 141 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1o8q h PRO 141 Cb 1.20 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1o8q h PRO 141 CO 0.65 0.15 0.00 -0.91 -0.21 0.00 0.00 178.00 177.68 1o8q h ASN 142 N 0.24 0.00 -0.44 -2.05 2.35 -1.95 -3.36 115.58 110.36 1o8q h ASN 142 Ca 0.67 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 56.37 1o8q h ASN 142 Cb 1.99 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 40.35 1o8q h ASN 142 CO -0.30 0.00 0.06 0.00 -1.65 0.00 0.00 177.43 175.54 1o8q h ALA 143 N 2.26 0.59 -0.53 -0.83 0.00 -1.30 -1.77 119.26 117.68 1o8q h ALA 143 Ca 0.00 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1o8q h ALA 143 Cb 0.72 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1o8q h ALA 143 CO 0.00 0.32 0.20 0.28 0.00 0.00 0.00 179.25 180.05 1o8q h VAL 144 N 0.60 1.20 -0.33 0.00 2.07 -1.73 0.29 116.25 118.35 1o8q h VAL 144 Ca 0.13 -0.64 -0.06 0.00 0.82 0.00 0.00 66.70 66.95 1o8q h VAL 144 Cb 0.40 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1o8q h VAL 144 CO 0.01 0.25 -0.03 0.00 0.02 0.00 0.00 177.57 177.82 1o8q h ALA 145 N 1.46 0.44 -0.24 1.67 0.00 -1.66 -0.39 119.26 120.54 1o8q h ALA 145 Ca 0.18 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1o8q h ALA 145 Cb 0.17 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1o8q h ALA 145 CO -0.02 0.23 0.01 0.93 0.00 0.00 0.00 179.25 180.40 1o8q h GLU 146 N 0.39 0.42 -0.49 0.00 5.08 -0.87 -1.47 114.58 117.63 1o8q h GLU 146 Ca 0.09 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 1o8q h GLU 146 Cb 0.49 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1o8q h GLU 146 CO 0.02 0.59 -0.02 0.00 -1.00 0.00 0.00 179.01 178.60 1o8q h MET 148 N 0.75 0.57 -0.62 0.00 1.85 -1.07 0.08 114.93 116.48 1o8q h MET 148 Ca 0.14 -0.11 -0.09 0.00 -0.61 0.00 0.00 59.70 59.02 1o8q h MET 148 Cb 0.54 -0.09 -0.02 0.00 0.43 0.00 0.00 31.60 32.46 1o8q h MET 148 CO 0.03 0.57 0.03 1.49 -0.40 0.00 0.00 176.91 178.63 1o8q h GLU 149 N 0.55 1.07 -0.51 0.39 4.81 -0.76 0.25 114.58 120.39 1o8q h GLU 149 Ca 0.12 -0.32 -0.11 0.00 -0.13 0.00 0.00 59.36 58.93 1o8q h GLU 149 Cb 0.29 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 1o8q h GLU 149 CO 0.01 1.02 -0.11 0.00 -0.73 0.00 0.00 179.01 179.20 1o8q h ALA 150 N 1.04 0.85 0.00 2.92 0.00 -0.61 -3.28 119.26 120.17 1o8q h ALA 150 Ca 0.18 -0.34 -0.20 0.00 0.00 0.00 0.00 54.91 54.55 1o8q h ALA 150 Cb 0.52 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1o8q h ALA 150 CO 0.02 0.65 -1.17 -0.07 0.00 0.00 0.00 179.25 178.69 1o8q h LEU 151 N 0.84 0.00 -0.87 0.00 3.38 -0.82 -3.41 115.31 114.44 1o8q h LEU 151 Ca 0.13 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.28 1o8q h LEU 151 Cb 0.65 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.29 1o8q h LEU 151 CO 0.05 0.82 0.42 0.25 0.09 0.00 0.00 178.44 180.07 1o8q h LEU 152 N 0.00 0.46 -1.93 1.67 5.85 -1.01 -1.15 115.31 119.20 1o8q h LEU 152 Ca -0.11 0.12 0.24 0.00 0.84 0.00 0.00 57.88 58.97 1o8q h LEU 152 Cb 1.72 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.78 1o8q h LEU 152 CO 0.09 0.13 0.67 -0.65 -0.34 0.00 0.00 178.44 178.34 1o8q h PRO 153 N 0.54 0.00 0.00 5.25 0.11 -1.79 -3.13 132.00 132.97 1o8q h PRO 153 Ca 0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.61 1o8q h PRO 153 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1o8q h PRO 153 CO -0.43 0.00 -0.16 0.00 -0.21 0.00 0.00 178.00 177.20 1o8q n ALA 154 N -2.59 1.66 0.11 -0.75 0.00 -0.49 -4.75 120.51 113.70 1o8q n ALA 154 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1o8q n ALA 154 Cb 0.96 0.00 0.31 0.00 0.00 0.00 0.00 19.45 20.72 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 0.22 0.19 0.00 5.85 -1.35 -1.19 115.31 119.03 1o8q h LEU 155 Ca 0.00 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.66 1o8q h LEU 155 Cb 0.00 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 1o8q h LEU 155 CO 0.00 0.50 -0.27 0.50 -0.34 0.00 0.00 178.44 178.83 1o8q h LYS 156 N 0.20 -0.50 -0.57 1.25 3.64 -1.80 -1.45 116.57 117.34 1o8q h LYS 156 Ca 0.03 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1o8q h LYS 156 Cb 0.59 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.50 1o8q h LYS 156 CO 0.04 -0.33 0.29 1.25 -2.27 0.00 0.00 179.45 178.43 1o8q h HIS 157 N -0.52 0.77 -0.46 1.91 2.76 -1.76 -1.84 115.15 116.02 1o8q h HIS 157 Ca 0.01 -0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.23 1o8q h HIS 157 Cb 0.51 -0.25 -0.05 0.00 1.55 0.00 0.00 27.41 29.17 1o8q h HIS 157 CO -0.21 0.56 0.15 0.00 -1.30 0.00 0.00 177.93 177.12 1o8q h ALA 158 N 1.53 0.54 -0.18 5.26 0.00 -0.88 0.03 119.26 125.56 1o8q h ALA 158 Ca 0.20 0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.99 1o8q h ALA 158 Cb 0.06 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1o8q h ALA 158 CO -0.03 -0.25 -0.62 -0.07 0.00 0.00 0.00 179.25 178.28 1o8q h LEU 159 N 0.31 0.74 -0.20 0.00 3.38 -0.67 -2.35 115.31 116.50 1o8q h LEU 159 Ca 0.22 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 1o8q h LEU 159 Cb 0.24 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1o8q h LEU 159 CO -0.24 1.18 0.12 0.50 0.09 0.00 0.00 178.44 180.09 1o8q h LYS 160 N 0.48 0.27 -0.79 1.13 3.64 -1.17 -3.04 116.57 117.09 1o8q h LYS 160 Ca -0.01 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1o8q h LYS 160 Cb 1.20 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.92 1o8q h LYS 160 CO 0.12 0.22 0.52 1.96 -2.27 0.00 0.00 179.45 180.00 1o8q h GLN 161 N 0.25 1.02 0.00 1.90 4.20 -0.83 -2.06 115.11 119.58 1o8q h GLN 161 Ca 0.07 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1o8q h GLN 161 Cb 0.01 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.56 1o8q h GLN 161 CO -0.01 0.67 -0.03 0.82 -0.67 0.00 0.00 178.83 179.61 1o8q h ILE 162 N 1.05 0.09 0.00 2.54 2.04 -1.32 -3.48 117.51 118.43 1o8q h ILE 162 Ca 0.29 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1o8q h ILE 162 Cb -0.09 1.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 1o8q h ILE 162 CO -0.07 0.03 0.00 1.17 0.00 0.00 0.00 178.15 179.28 1o8q n LYS 163 N -3.15 0.00 0.00 2.37 3.00 -0.78 -4.88 118.16 114.72 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 0.27 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.30 1o8q n LYS 163 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81