#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dfv n LYS 4 N 0.00 0.97 -3.77 5.31 4.76 -1.26 -1.28 118.16 122.89 2dfv n LYS 4 Ca 0.00 -1.80 -0.37 0.00 -2.87 0.00 0.00 58.31 53.27 2dfv n LYS 4 Cb 0.00 0.09 -0.06 0.00 -1.84 0.00 0.00 35.03 33.22 2dfv n LYS 4 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2dfv s VAL 6 N -1.30 5.39 0.00 -0.18 1.01 -1.26 -4.79 120.40 119.27 2dfv s VAL 6 Ca 0.22 0.36 -0.02 0.00 0.00 0.00 0.00 61.98 62.55 2dfv s VAL 6 Cb -0.02 -3.49 -0.01 0.00 0.00 0.00 0.00 36.38 32.87 2dfv s VAL 6 CO 0.14 0.59 0.03 0.00 0.00 0.00 0.00 175.10 175.85 2dfv s ALA 7 N -0.87 -0.04 0.40 5.51 0.00 -0.14 -2.14 121.76 124.47 2dfv s ALA 7 Ca 0.17 -0.21 -0.09 0.00 0.00 0.00 0.00 51.96 51.83 2dfv s ALA 7 Cb -0.13 0.05 -0.06 0.00 0.00 0.00 0.00 23.12 22.98 2dfv s ALA 7 CO 0.06 -0.10 0.75 0.42 0.00 0.00 0.00 175.76 176.88 2dfv s ILE 8 N -0.79 4.84 -0.30 0.00 1.01 0.28 -1.15 121.20 125.10 2dfv s ILE 8 Ca -0.09 0.47 -0.02 0.00 0.00 0.00 0.00 60.65 61.02 2dfv s ILE 8 Cb -0.05 -3.76 0.10 0.00 0.01 0.00 0.00 42.46 38.76 2dfv s ILE 8 CO -0.00 -0.55 0.11 -0.75 0.00 0.00 0.00 174.94 173.74 2dfv s LYS 10 N -3.97 0.51 0.04 2.79 2.47 0.25 -4.49 119.74 117.35 2dfv s LYS 10 Ca 0.50 -0.83 0.09 0.00 -1.56 0.00 0.00 55.97 54.17 2dfv s LYS 10 Cb -0.10 -1.69 -0.22 0.00 -1.46 0.00 0.00 37.83 34.36 2dfv s LYS 10 CO 0.34 -0.98 0.98 1.79 0.16 0.00 0.00 175.35 177.64 2dfv h THR 11 N 6.46 1.30 -3.14 3.43 1.35 -1.90 -0.97 112.91 119.43 2dfv h THR 11 Ca -0.16 -3.07 -0.01 0.00 -0.55 0.00 0.00 66.41 62.61 2dfv h THR 11 Cb 1.02 2.65 -0.11 0.00 -1.73 0.00 0.00 68.15 69.98 2dfv h THR 11 CO 0.45 0.75 0.12 -1.59 -0.25 0.00 0.00 175.52 175.00 2dfv s LYS 12 N -2.66 1.35 0.37 4.72 -2.85 -1.26 -3.96 119.74 115.45 2dfv s LYS 12 Ca -0.02 -0.69 -0.26 0.00 -1.00 0.00 0.00 55.97 54.00 2dfv s LYS 12 Cb 0.09 0.56 -0.12 0.00 -2.06 0.00 0.00 37.83 36.29 2dfv s LYS 12 CO 0.82 -0.58 0.97 -2.30 0.10 0.00 0.00 175.35 174.36 2dfv n PRO 13 N -0.36 1.30 0.00 1.78 -0.02 -1.26 -4.89 135.00 131.55 2dfv n PRO 13 Ca -0.13 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 2dfv n PRO 13 Cb 0.63 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 2dfv n PRO 13 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dfv n GLY 14 N 1.24 2.75 3.75 -1.23 0.00 -1.26 -5.08 105.19 105.36 2dfv n GLY 14 Ca 0.09 -2.00 -0.41 0.00 0.00 0.00 0.00 46.02 43.71 2dfv n GLY 14 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2dfv s TYR 15 N -1.96 2.93 0.00 1.61 5.04 -1.26 -4.59 117.35 119.12 2dfv s TYR 15 Ca 0.00 0.99 0.00 0.00 -2.44 0.00 0.00 57.07 55.62 2dfv s TYR 15 Cb 0.00 -3.88 0.00 0.00 0.35 0.00 0.00 41.96 38.43 2dfv s TYR 15 CO 0.00 -2.87 0.00 0.41 -1.34 0.00 0.00 175.55 171.75 2dfv n GLY 16 N 2.03 -1.79 3.58 8.97 0.00 0.88 -5.04 105.19 113.83 2dfv n GLY 16 Ca 0.06 -1.95 -0.09 0.00 0.00 0.00 0.00 46.02 44.04 2dfv n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dfv s ALA 17 N -1.87 -0.94 0.07 4.61 0.00 -1.26 -4.73 121.76 117.64 2dfv s ALA 17 Ca 0.00 -0.27 0.09 0.00 0.00 0.00 0.00 51.96 51.78 2dfv s ALA 17 Cb 0.00 0.88 -0.03 0.00 0.00 0.00 0.00 23.12 23.97 2dfv s ALA 17 CO 0.00 -0.85 -0.26 -1.21 0.00 0.00 0.00 175.76 173.44 2dfv s GLU 18 N -3.89 1.64 -0.29 0.00 2.02 -1.26 -5.03 118.70 111.89 2dfv s GLU 18 Ca 0.11 -1.15 -0.14 0.00 0.02 0.00 0.00 54.97 53.81 2dfv s GLU 18 Cb -0.02 -1.88 -0.03 0.00 0.10 0.00 0.00 34.13 32.30 2dfv s GLU 18 CO -0.00 0.48 0.34 -1.17 0.02 0.00 0.00 175.26 174.92 2dfv s LEU 19 N -1.44 4.11 0.29 1.80 2.96 -1.26 -4.38 118.68 120.76 2dfv s LEU 19 Ca 0.12 0.14 0.03 0.00 -0.22 0.00 0.00 54.13 54.20 2dfv s LEU 19 Cb -0.10 -2.36 -0.06 0.00 0.50 0.00 0.00 46.19 44.17 2dfv s LEU 19 CO 0.03 -0.19 0.05 0.68 -1.32 0.00 0.00 176.35 175.60 2dfv s VAL 20 N 2.01 1.07 -0.14 1.68 -7.23 -0.30 -4.97 120.40 112.53 2dfv s VAL 20 Ca 0.13 -2.01 0.01 0.00 -1.81 0.00 0.00 61.98 58.30 2dfv s VAL 20 Cb -0.16 -2.67 -0.00 0.00 0.56 0.00 0.00 36.38 34.11 2dfv s VAL 20 CO 0.10 -0.07 -0.17 -1.61 -0.31 0.00 0.00 175.10 173.05 2dfv s GLU 21 N -3.90 3.22 0.22 4.82 2.02 -1.26 -0.96 118.70 122.85 2dfv s GLU 21 Ca 0.35 -0.76 0.01 0.00 0.02 0.00 0.00 54.97 54.59 2dfv s GLU 21 Cb 0.08 -2.56 -0.05 0.00 0.10 0.00 0.00 34.13 31.70 2dfv s GLU 21 CO 0.14 0.09 0.05 0.14 0.02 0.00 0.00 175.26 175.70 2dfv s VAL 22 N 0.63 0.60 0.23 2.63 -7.23 -1.26 -5.01 120.40 110.99 2dfv s VAL 22 Ca -0.09 -1.99 -0.31 0.00 -1.81 0.00 0.00 61.98 57.78 2dfv s VAL 22 Cb -0.16 -2.40 -0.11 0.00 0.56 0.00 0.00 36.38 34.28 2dfv s VAL 22 CO 0.03 -0.22 1.56 -1.81 -0.31 0.00 0.00 175.10 174.35 2dfv s ASP 23 N -3.24 6.51 -0.00 4.85 1.01 -1.26 -4.32 116.67 120.21 2dfv s ASP 23 Ca 0.32 2.77 -0.34 0.00 0.71 0.00 0.00 52.55 56.01 2dfv s ASP 23 Cb 0.07 -2.62 -0.12 0.00 1.01 0.00 0.00 42.92 41.26 2dfv s ASP 23 CO 0.09 -0.84 1.81 0.52 0.21 0.00 0.00 175.17 176.96 2dfv n VAL 24 N 2.98 0.43 -1.39 -1.27 0.31 -0.40 -4.96 118.33 114.03 2dfv n VAL 24 Ca 0.10 -0.08 -0.33 0.00 -0.01 0.00 0.00 64.34 64.03 2dfv n VAL 24 Cb 0.38 -1.83 0.09 0.00 -0.91 0.00 0.00 33.84 31.57 2dfv n VAL 24 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2dfv s PRO 25 N 3.20 2.14 -0.15 5.55 0.04 -1.26 -5.02 135.00 139.51 2dfv s PRO 25 Ca 0.88 1.58 -0.04 0.00 0.04 0.00 0.00 61.00 63.46 2dfv s PRO 25 Cb -0.66 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.00 2dfv s PRO 25 CO 0.47 -1.79 -0.01 0.15 0.04 0.00 0.00 177.00 175.85 2dfv s LYS 26 N -4.16 3.61 -0.10 4.56 -0.14 -1.26 -4.94 119.74 117.31 2dfv s LYS 26 Ca 0.70 -0.47 -0.30 0.00 -1.36 0.00 0.00 55.97 54.54 2dfv s LYS 26 Cb -0.25 -2.94 -0.03 0.00 -1.68 0.00 0.00 37.83 32.93 2dfv s LYS 26 CO 0.47 0.32 1.29 -1.25 -0.76 0.00 0.00 175.35 175.43 2dfv s PRO 27 N 0.15 4.27 0.00 -1.68 0.04 -1.26 -5.04 135.00 131.49 2dfv s PRO 27 Ca -0.00 1.74 0.00 0.00 0.04 0.00 0.00 61.00 62.78 2dfv s PRO 27 Cb -0.13 -3.69 0.00 0.00 0.04 0.00 0.00 34.50 30.72 2dfv s PRO 27 CO 0.02 -0.61 0.00 0.41 0.04 0.00 0.00 177.00 176.86 2dfv n GLY 28 N 3.57 0.54 3.66 0.56 0.00 -1.26 -4.43 105.19 107.83 2dfv n GLY 28 Ca 0.13 -1.88 -0.48 0.00 0.00 0.00 0.00 46.02 43.79 2dfv n GLY 28 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dfv n PRO 29 N -0.51 1.95 -1.05 1.61 -0.02 -1.26 -1.66 135.00 134.06 2dfv n PRO 29 Ca 0.00 0.71 -0.02 0.00 -2.02 0.00 0.00 63.50 62.17 2dfv n PRO 29 Cb 0.00 -2.48 -0.01 0.00 -0.02 0.00 0.00 33.50 31.00 2dfv n PRO 29 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dfv n GLY 30 N 3.63 0.52 3.37 -1.23 0.00 -1.10 -4.96 105.19 105.43 2dfv n GLY 30 Ca 0.19 -0.85 -0.23 0.00 0.00 0.00 0.00 46.02 45.13 2dfv n GLY 30 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dfv s GLU 31 N -1.89 1.39 0.23 1.61 2.02 -0.66 -0.49 118.70 120.91 2dfv s GLU 31 Ca 0.00 -1.50 0.05 0.00 0.02 0.00 0.00 54.97 53.54 2dfv s GLU 31 Cb 0.00 -1.50 -0.05 0.00 0.10 0.00 0.00 34.13 32.68 2dfv s GLU 31 CO 0.00 0.30 -0.05 0.14 0.02 0.00 0.00 175.26 175.67 2dfv s VAL 32 N -2.10 1.34 -0.12 2.63 -7.23 -0.71 -0.46 120.40 113.75 2dfv s VAL 32 Ca 0.19 -2.09 0.03 0.00 -1.81 0.00 0.00 61.98 58.30 2dfv s VAL 32 Cb -0.06 -2.27 -0.00 0.00 0.56 0.00 0.00 36.38 34.61 2dfv s VAL 32 CO 0.09 -0.41 -0.21 -0.22 -0.31 0.00 0.00 175.10 174.04 2dfv s LEU 33 N -3.33 2.26 0.09 1.32 2.96 0.87 -1.25 118.68 121.61 2dfv s LEU 33 Ca 0.26 -0.51 0.08 0.00 -0.22 0.00 0.00 54.13 53.75 2dfv s LEU 33 Cb 0.04 -1.47 -0.04 0.00 0.50 0.00 0.00 46.19 45.22 2dfv s LEU 33 CO 0.08 0.14 -0.16 0.27 -1.32 0.00 0.00 176.35 175.37 2dfv s ILE 34 N 0.46 2.97 -0.12 6.68 -4.36 -0.47 -1.00 121.20 125.36 2dfv s ILE 34 Ca -0.14 -1.36 -0.17 0.00 -0.26 0.00 0.00 60.65 58.71 2dfv s ILE 34 Cb -0.17 -2.34 -0.04 0.00 1.25 0.00 0.00 42.46 41.15 2dfv s ILE 34 CO 0.06 0.16 0.45 -0.75 0.24 0.00 0.00 174.94 175.10 2dfv s LYS 35 N -1.98 4.30 0.04 0.37 2.20 0.52 -1.65 119.74 123.54 2dfv s LYS 35 Ca 0.18 0.39 -0.30 0.00 -0.36 0.00 0.00 55.97 55.88 2dfv s LYS 35 Cb -0.11 -3.42 -0.04 0.00 -1.51 0.00 0.00 37.83 32.75 2dfv s LYS 35 CO 0.10 0.20 0.98 0.08 -0.36 0.00 0.00 175.35 176.35 2dfv s VAL 36 N 0.49 4.74 -0.18 4.02 1.01 -0.41 -0.71 120.40 129.36 2dfv s VAL 36 Ca 0.24 2.05 -0.01 0.00 0.00 0.00 0.00 61.98 64.27 2dfv s VAL 36 Cb -0.15 -4.32 -0.11 0.00 0.00 0.00 0.00 36.38 31.81 2dfv s VAL 36 CO 0.09 0.21 -0.18 0.18 0.00 0.00 0.00 175.10 175.41 2dfv n LEU 37 N 3.54 2.63 -3.77 3.92 4.77 0.66 -4.67 117.00 124.08 2dfv n LEU 37 Ca 0.05 -0.02 -0.13 0.00 -0.03 0.00 0.00 56.01 55.87 2dfv n LEU 37 Cb 0.50 -0.61 -0.09 0.00 -2.33 0.00 0.00 43.42 40.89 2dfv n LEU 37 CO 0.52 0.71 -0.00 0.00 -1.33 0.00 0.00 177.39 177.29 2dfv s ALA 38 N -2.36 -0.73 -0.04 -1.18 0.00 -0.76 -1.08 121.76 115.63 2dfv s ALA 38 Ca -0.25 0.29 -0.14 0.00 0.00 0.00 0.00 51.96 51.87 2dfv s ALA 38 Cb 0.07 0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.27 2dfv s ALA 38 CO 0.40 -0.25 0.30 -0.08 0.00 0.00 0.00 175.76 176.13 2dfv s THR 39 N -1.27 0.05 0.16 0.00 -1.32 -0.45 -0.65 115.64 112.16 2dfv s THR 39 Ca -0.13 -0.38 0.03 0.00 -1.21 0.00 0.00 61.69 60.00 2dfv s THR 39 Cb -0.05 -0.57 -0.05 0.00 -1.51 0.00 0.00 72.50 70.32 2dfv s THR 39 CO 0.04 -0.21 -0.06 -0.94 -2.21 0.00 0.00 174.62 171.24 2dfv s SER 40 N -0.99 1.59 -0.19 8.08 1.04 -1.01 0.39 113.70 122.61 2dfv s SER 40 Ca -0.11 -1.07 -0.08 0.00 0.48 0.00 0.00 55.95 55.17 2dfv s SER 40 Cb -0.05 0.03 -0.04 0.00 0.10 0.00 0.00 66.02 66.06 2dfv s SER 40 CO 0.03 -0.42 0.08 -0.63 0.98 0.00 0.00 173.24 173.28 2dfv s ILE 41 N -3.45 4.92 0.16 -1.02 1.01 -1.18 -4.22 121.20 117.43 2dfv s ILE 41 Ca 0.19 0.01 0.02 0.00 0.00 0.00 0.00 60.65 60.88 2dfv s ILE 41 Cb 0.04 -3.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.25 2dfv s ILE 41 CO 0.02 0.45 0.30 0.00 0.00 0.00 0.00 174.94 175.71 2dfv h GLY 43 N 2.07 0.89 0.66 0.00 0.00 -1.99 -0.08 103.07 104.62 2dfv h GLY 43 Ca -0.49 -0.18 0.06 0.00 0.00 0.00 0.00 47.33 46.73 2dfv h GLY 43 CO 0.68 -0.03 0.38 -0.84 0.00 0.00 0.00 176.54 176.73 2dfv h THR 44 N 0.38 0.96 -0.60 4.70 2.02 -2.00 -1.47 112.91 116.91 2dfv h THR 44 Ca 0.50 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 67.42 2dfv h THR 44 Cb 1.31 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.89 2dfv h THR 44 CO -0.19 0.13 0.29 0.44 0.37 0.00 0.00 175.52 176.56 2dfv h ASP 45 N 0.70 0.78 -0.63 4.18 3.32 -1.42 -1.70 116.42 121.65 2dfv h ASP 45 Ca 0.31 -0.13 0.05 0.00 0.02 0.00 0.00 57.03 57.28 2dfv h ASP 45 Cb 0.20 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.50 2dfv h ASP 45 CO -0.19 0.69 0.35 0.25 -1.72 0.00 0.00 179.24 178.62 2dfv h LEU 46 N 0.82 0.54 -0.93 1.55 5.85 -0.90 -0.34 115.31 121.90 2dfv h LEU 46 Ca 0.21 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.85 2dfv h LEU 46 Cb 0.11 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2dfv h LEU 46 CO -0.03 0.36 -0.29 0.45 -0.34 0.00 0.00 178.44 178.60 2dfv h HIS 47 N 0.67 0.50 -0.20 1.25 3.86 -0.99 0.16 115.15 120.39 2dfv h HIS 47 Ca 0.27 -0.11 -0.03 0.00 -1.16 0.00 0.00 60.37 59.34 2dfv h HIS 47 Cb 0.13 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.47 2dfv h HIS 47 CO -0.08 0.69 0.01 0.82 0.86 0.00 0.00 177.93 180.23 2dfv h ILE 48 N 0.39 1.25 -0.34 2.45 2.04 -1.05 -0.28 117.51 121.95 2dfv h ILE 48 Ca 0.05 -0.85 0.05 0.00 1.00 0.00 0.00 64.86 65.11 2dfv h ILE 48 Cb 0.70 1.41 -0.04 0.00 -0.74 0.00 0.00 36.82 38.15 2dfv h ILE 48 CO 0.05 0.26 0.08 0.22 0.00 0.00 0.00 178.15 178.76 2dfv h TYR 49 N 0.12 0.13 0.00 1.37 3.20 -0.70 -2.16 116.97 118.93 2dfv h TYR 49 Ca 0.06 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.95 2dfv h TYR 49 Cb 0.38 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.65 2dfv h TYR 49 CO 0.03 0.03 0.00 0.93 -1.64 0.00 0.00 178.16 177.51 2dfv h GLU 50 N 0.20 0.00 -5.87 1.82 5.08 -0.69 0.25 114.58 115.37 2dfv h GLU 50 Ca 0.16 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.16 2dfv h GLU 50 Cb 0.17 0.00 0.12 0.00 0.50 0.00 0.00 28.75 29.54 2dfv h GLU 50 CO -0.20 0.00 -0.85 1.87 -1.00 0.00 0.00 179.01 178.83 2dfv n TRP 51 N -2.59 -2.10 -1.39 4.33 -0.00 -0.16 -4.62 117.44 110.90 2dfv n TRP 51 Ca 0.02 0.79 -0.30 0.00 -0.00 0.00 0.00 57.50 58.01 2dfv n TRP 51 Cb 0.30 -4.26 0.23 0.00 -0.00 0.00 0.00 31.31 27.58 2dfv n TRP 51 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 2dfv s ASN 52 N -3.94 1.53 0.24 5.87 2.20 -0.93 -4.72 114.94 115.19 2dfv s ASN 52 Ca 0.21 0.43 -0.06 0.00 -0.94 0.00 0.00 52.86 52.50 2dfv s ASN 52 Cb -0.05 -0.54 0.32 0.00 -2.00 0.00 0.00 41.25 38.98 2dfv s ASN 52 CO 0.79 -3.73 1.85 -0.08 -2.94 0.00 0.00 177.10 172.99 2dfv h GLU 53 N -2.32 0.91 -0.04 3.55 4.57 -1.95 -0.58 114.58 118.73 2dfv h GLU 53 Ca -0.44 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 57.70 2dfv h GLU 53 Cb 1.26 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 29.64 2dfv h GLU 53 CO 0.32 0.60 -0.02 2.35 -1.18 0.00 0.00 179.01 181.09 2dfv h TRP 54 N 0.94 -0.04 -0.62 0.92 7.01 -1.94 -1.28 115.95 120.94 2dfv h TRP 54 Ca 0.36 0.00 -0.06 0.00 2.11 0.00 0.00 58.89 61.31 2dfv h TRP 54 Cb 0.17 0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.22 2dfv h TRP 54 CO -0.04 -0.03 0.16 0.00 -2.79 0.00 0.00 178.44 175.74 2dfv h ALA 55 N 1.03 1.12 -0.62 2.65 0.00 -1.60 -1.94 119.26 119.90 2dfv h ALA 55 Ca 0.02 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.79 2dfv h ALA 55 Cb 0.05 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.53 2dfv h ALA 55 CO -0.05 0.59 0.30 1.96 0.00 0.00 0.00 179.25 182.06 2dfv h GLN 56 N 0.92 0.53 0.00 0.00 4.20 -0.77 0.17 115.11 120.16 2dfv h GLN 56 Ca 0.20 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.88 2dfv h GLN 56 Cb 0.31 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2dfv h GLN 56 CO -0.00 0.35 0.00 0.66 -0.67 0.00 0.00 178.83 179.17 2dfv h SER 57 N 0.55 0.00 0.00 1.46 4.64 -0.55 -3.38 113.55 116.26 2dfv h SER 57 Ca 0.29 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.59 2dfv h SER 57 Cb 0.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 2dfv h SER 57 CO -0.23 0.00 -1.10 -1.14 -0.87 0.00 0.00 176.83 173.49 2dfv n ARG 58 N -2.87 2.60 -3.25 4.77 3.00 -0.75 -5.03 116.66 115.14 2dfv n ARG 58 Ca 0.02 0.00 -0.38 0.00 -0.00 0.00 0.00 57.85 57.48 2dfv n ARG 58 Cb 0.33 -1.04 -0.06 0.00 0.00 0.00 0.00 32.46 31.69 2dfv n ARG 58 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2dfv s ILE 59 N -2.04 5.07 -0.44 5.15 -1.09 0.52 -4.88 121.20 123.50 2dfv s ILE 59 Ca -0.01 1.11 -0.06 0.00 -2.23 0.00 0.00 60.65 59.46 2dfv s ILE 59 Cb 0.01 -3.88 0.11 0.00 -1.58 0.00 0.00 42.46 37.12 2dfv s ILE 59 CO 0.05 0.36 0.27 -0.75 -1.23 0.00 0.00 174.94 173.65 2dfv s LYS 60 N 0.26 2.23 0.39 2.79 2.20 -1.26 -4.88 119.74 121.47 2dfv s LYS 60 Ca 0.29 -1.78 -0.24 0.00 -0.36 0.00 0.00 55.97 53.88 2dfv s LYS 60 Cb -0.17 -3.74 -0.12 0.00 -1.51 0.00 0.00 37.83 32.29 2dfv s LYS 60 CO 0.14 -1.12 0.75 -2.30 -0.36 0.00 0.00 175.35 172.46 2dfv n PRO 61 N 4.74 0.88 -3.19 4.03 -0.02 -1.26 -4.41 135.00 135.76 2dfv n PRO 61 Ca -0.05 0.32 -0.34 0.00 -2.02 0.00 0.00 63.50 61.40 2dfv n PRO 61 Cb 0.41 -1.69 -0.06 0.00 -0.02 0.00 0.00 33.50 32.14 2dfv n PRO 61 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2dfv s PRO 62 N -1.68 4.08 -0.22 0.52 0.04 -1.25 -4.94 135.00 131.55 2dfv s PRO 62 Ca 0.63 0.68 -0.17 0.00 0.04 0.00 0.00 61.00 62.18 2dfv s PRO 62 Cb -0.62 -2.74 0.06 0.00 0.04 0.00 0.00 34.50 31.24 2dfv s PRO 62 CO 0.58 0.33 0.56 -1.14 0.04 0.00 0.00 177.00 177.37 2dfv s GLN 63 N -2.34 0.62 1.29 4.56 0.74 -0.37 -5.01 119.66 119.15 2dfv s GLN 63 Ca 0.46 0.87 -0.21 0.00 0.05 0.00 0.00 55.36 56.53 2dfv s GLN 63 Cb -0.14 0.22 0.32 0.00 1.10 0.00 0.00 33.01 34.51 2dfv s GLN 63 CO 0.20 -0.11 1.04 0.42 -0.55 0.00 0.00 175.29 176.29 2dfv s ILE 64 N 0.76 1.45 0.32 -2.34 1.01 -1.26 -0.58 121.20 120.55 2dfv s ILE 64 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.61 2dfv s ILE 64 Cb -0.05 -2.32 0.00 0.00 0.01 0.00 0.00 42.46 40.10 2dfv s ILE 64 CO -0.06 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.49 2dfv n GLY 66 N -0.05 -3.47 0.00 6.18 0.00 -1.26 -0.40 105.19 106.20 2dfv n GLY 66 Ca 0.13 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 45.08 2dfv n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2dfv n HIS 67 N -2.12 0.00 -2.36 1.61 1.44 -1.26 -1.80 115.22 110.73 2dfv n HIS 67 Ca -0.00 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.29 2dfv n HIS 67 Cb 0.26 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.34 2dfv n HIS 67 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 2dfv s GLU 68 N -0.16 4.34 -0.03 -1.40 2.02 -1.26 -4.81 118.70 117.41 2dfv s GLU 68 Ca 0.00 1.81 -0.20 0.00 0.02 0.00 0.00 54.97 56.60 2dfv s GLU 68 Cb 0.00 -3.52 0.04 0.00 0.10 0.00 0.00 34.13 30.75 2dfv s GLU 68 CO 0.00 -0.47 0.42 0.54 0.02 0.00 0.00 175.26 175.78 2dfv s VAL 69 N 2.07 0.04 -0.07 2.63 0.11 -1.25 -2.40 120.40 121.53 2dfv s VAL 69 Ca 0.59 -0.32 0.03 0.00 -2.93 0.00 0.00 61.98 59.35 2dfv s VAL 69 Cb -0.28 -0.73 0.01 0.00 -1.53 0.00 0.00 36.38 33.84 2dfv s VAL 69 CO 0.25 -0.18 -0.17 0.00 -3.33 0.00 0.00 175.10 171.67 2dfv s ALA 70 N -1.25 1.60 0.23 1.54 0.00 0.18 -4.16 121.76 119.89 2dfv s ALA 70 Ca -0.13 -0.64 -0.04 0.00 0.00 0.00 0.00 51.96 51.16 2dfv s ALA 70 Cb -0.04 -0.64 0.02 0.00 0.00 0.00 0.00 23.12 22.46 2dfv s ALA 70 CO 0.06 0.20 0.38 0.41 0.00 0.00 0.00 175.76 176.80 2dfv n GLY 71 N 3.62 2.07 3.08 0.00 0.00 -0.19 -0.24 105.19 113.52 2dfv n GLY 71 Ca -0.21 -1.39 -0.26 0.00 0.00 0.00 0.00 46.02 44.15 2dfv n GLY 71 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dfv s GLU 72 N -2.34 2.03 0.09 1.61 2.12 0.12 -1.01 118.70 121.31 2dfv s GLU 72 Ca 0.15 -0.54 -0.31 0.00 0.36 0.00 0.00 54.97 54.63 2dfv s GLU 72 Cb -0.02 -1.63 -0.08 0.00 0.26 0.00 0.00 34.13 32.66 2dfv s GLU 72 CO 0.11 0.08 1.49 0.08 -0.54 0.00 0.00 175.26 176.48 2dfv s VAL 73 N 0.54 3.19 -0.01 3.70 1.01 0.40 -0.35 120.40 128.88 2dfv s VAL 73 Ca -0.15 0.76 0.04 0.00 0.00 0.00 0.00 61.98 62.62 2dfv s VAL 73 Cb -0.16 -3.49 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 2dfv s VAL 73 CO 0.05 0.03 0.08 1.33 0.00 0.00 0.00 175.10 176.59 2dfv n VAL 74 N 4.30 0.01 -3.70 2.92 0.24 -0.18 0.64 118.33 122.55 2dfv n VAL 74 Ca 0.13 -0.08 -0.12 0.00 -2.04 0.00 0.00 64.34 62.23 2dfv n VAL 74 Cb 0.41 0.38 -0.10 0.00 -1.47 0.00 0.00 33.84 33.07 2dfv n VAL 74 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2dfv s GLU 75 N -2.24 0.53 -0.16 7.34 2.12 -1.03 -4.92 118.70 120.35 2dfv s GLU 75 Ca -0.01 0.74 -0.06 0.00 0.36 0.00 0.00 54.97 56.00 2dfv s GLU 75 Cb 0.02 0.20 -0.04 0.00 0.26 0.00 0.00 34.13 34.57 2dfv s GLU 75 CO 0.15 -0.09 0.02 0.42 -0.54 0.00 0.00 175.26 175.22 2dfv s ILE 76 N 0.62 4.46 0.84 -3.70 -1.09 -1.26 -0.09 121.20 120.97 2dfv s ILE 76 Ca -0.03 -0.16 -0.12 0.00 -2.23 0.00 0.00 60.65 58.12 2dfv s ILE 76 Cb -0.05 -2.98 0.09 0.00 -1.58 0.00 0.00 42.46 37.95 2dfv s ILE 76 CO -0.04 0.49 1.10 -0.83 -1.23 0.00 0.00 174.94 174.43 2dfv s GLY 77 N 0.22 1.61 0.34 6.18 0.00 0.40 -4.99 107.32 111.08 2dfv s GLY 77 Ca 0.02 -0.21 -0.29 0.00 0.00 0.00 0.00 44.72 44.24 2dfv s GLY 77 CO 0.01 0.25 1.54 -1.55 0.00 0.00 0.00 173.10 173.35 2dfv n PRO 78 N -3.60 2.70 0.00 2.90 -0.04 -1.26 -3.05 135.00 132.66 2dfv n PRO 78 Ca 0.07 0.95 0.00 0.00 -0.04 0.00 0.00 63.50 64.48 2dfv n PRO 78 Cb 0.56 -2.71 0.00 0.00 -0.04 0.00 0.00 33.50 31.32 2dfv n PRO 78 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dfv n GLY 79 N 1.19 3.24 3.66 0.55 0.00 -1.26 -2.72 105.19 109.86 2dfv n GLY 79 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2dfv n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dfv s VAL 80 N -2.02 3.12 0.13 1.61 1.01 -1.17 -4.92 120.40 118.16 2dfv s VAL 80 Ca 0.00 0.17 0.10 0.00 0.00 0.00 0.00 61.98 62.25 2dfv s VAL 80 Cb 0.00 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 2dfv s VAL 80 CO 0.00 -0.01 -0.21 -1.61 0.00 0.00 0.00 175.10 173.26 2dfv s GLU 81 N 4.33 1.63 0.00 2.72 2.02 -1.26 -4.77 118.70 123.37 2dfv s GLU 81 Ca 0.85 -1.28 0.00 0.00 0.02 0.00 0.00 54.97 54.56 2dfv s GLU 81 Cb -0.41 -2.01 0.00 0.00 0.10 0.00 0.00 34.13 31.81 2dfv s GLU 81 CO 0.39 0.46 0.00 0.41 0.02 0.00 0.00 175.26 176.54 2dfv n GLY 82 N 0.75 0.93 3.21 -1.39 0.00 -1.26 -5.02 105.19 102.41 2dfv n GLY 82 Ca -0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 2dfv n GLY 82 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dfv s ILE 83 N -2.89 1.69 0.08 -0.61 1.01 -1.26 -5.13 121.20 114.09 2dfv s ILE 83 Ca 0.00 -0.89 0.08 0.00 0.00 0.00 0.00 60.65 59.85 2dfv s ILE 83 Cb 0.00 -1.42 -0.03 0.00 0.01 0.00 0.00 42.46 41.02 2dfv s ILE 83 CO 0.00 0.48 -0.22 -1.61 0.00 0.00 0.00 174.94 173.59 2dfv s GLU 84 N -0.26 1.31 0.13 2.79 2.02 -1.26 -5.02 118.70 118.41 2dfv s GLU 84 Ca 0.02 -1.10 -0.34 0.00 0.02 0.00 0.00 54.97 53.57 2dfv s GLU 84 Cb -0.10 -1.54 -0.17 0.00 0.10 0.00 0.00 34.13 32.42 2dfv s GLU 84 CO 0.01 0.38 1.13 0.28 0.02 0.00 0.00 175.26 177.07 2dfv n VAL 85 N 1.40 0.70 0.00 2.63 0.31 -1.26 -1.71 118.33 120.40 2dfv n VAL 85 Ca -0.18 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 63.97 2dfv n VAL 85 Cb 0.53 -0.65 0.00 0.00 -0.91 0.00 0.00 33.84 32.82 2dfv n VAL 85 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dfv n GLY 86 N 2.02 1.65 3.73 2.92 0.00 0.21 -4.97 105.19 110.75 2dfv n GLY 86 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2dfv n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dfv s ASP 87 N -1.91 6.44 -0.14 1.61 1.01 -0.69 -4.67 116.67 118.31 2dfv s ASP 87 Ca 0.00 2.84 -0.26 0.00 0.71 0.00 0.00 52.55 55.83 2dfv s ASP 87 Cb 0.00 -2.61 -0.02 0.00 1.01 0.00 0.00 42.92 41.30 2dfv s ASP 87 CO 0.00 -0.90 0.88 -0.47 0.21 0.00 0.00 175.17 174.89 2dfv s TYR 88 N 0.59 3.46 0.05 4.23 5.04 -1.26 -0.45 117.35 129.01 2dfv s TYR 88 Ca 0.68 1.36 -0.01 0.00 -2.44 0.00 0.00 57.07 56.66 2dfv s TYR 88 Cb -0.47 -3.05 -0.04 0.00 0.35 0.00 0.00 41.96 38.75 2dfv s TYR 88 CO 0.39 -0.21 -0.03 0.14 -1.34 0.00 0.00 175.55 174.50 2dfv s VAL 89 N 1.99 0.22 0.36 3.14 -7.23 -0.18 -0.51 120.40 118.20 2dfv s VAL 89 Ca 0.41 -1.81 0.04 0.00 -1.81 0.00 0.00 61.98 58.81 2dfv s VAL 89 Cb -0.17 -1.52 -0.01 0.00 0.56 0.00 0.00 36.38 35.24 2dfv s VAL 89 CO 0.15 -1.00 0.14 -1.20 -0.31 0.00 0.00 175.10 172.88 2dfv n SER 90 N 0.11 1.05 -3.94 4.85 7.64 0.22 -1.02 113.62 122.54 2dfv n SER 90 Ca -0.14 -2.95 -0.24 0.00 1.01 0.00 0.00 58.87 56.55 2dfv n SER 90 Cb 0.61 0.97 -0.17 0.00 -1.01 0.00 0.00 64.21 64.62 2dfv n SER 90 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2dfv s VAL 91 N -2.95 0.90 0.05 0.44 1.01 -1.26 -1.10 120.40 117.49 2dfv s VAL 91 Ca 0.20 -0.30 -0.28 0.00 0.00 0.00 0.00 61.98 61.60 2dfv s VAL 91 Cb 0.01 -0.88 -0.05 0.00 0.00 0.00 0.00 36.38 35.46 2dfv s VAL 91 CO 0.14 0.32 0.88 -0.70 0.00 0.00 0.00 175.10 175.74 2dfv s GLU 92 N 1.06 4.58 0.20 2.72 2.56 -0.46 -4.84 118.70 124.53 2dfv s GLU 92 Ca -0.08 1.28 0.21 0.00 0.00 0.00 0.00 54.97 56.39 2dfv s GLU 92 Cb -0.14 -3.40 0.00 0.00 2.00 0.00 0.00 34.13 32.59 2dfv s GLU 92 CO -0.01 0.16 1.06 1.79 -0.56 0.00 0.00 175.26 177.70 2dfv h THR 93 N 4.30 0.11 -2.93 -1.70 1.35 -1.89 -3.45 112.91 108.70 2dfv h THR 93 Ca -0.43 -1.21 -0.57 0.00 -0.55 0.00 0.00 66.41 63.66 2dfv h THR 93 Cb 1.21 1.66 -0.04 0.00 -1.73 0.00 0.00 68.15 69.25 2dfv h THR 93 CO 0.73 0.06 0.92 -1.00 -0.25 0.00 0.00 175.52 175.97 2dfv s HIS 94 N -3.26 2.81 -0.39 4.73 3.76 -1.26 -0.37 115.29 121.31 2dfv s HIS 94 Ca -0.00 0.98 -0.12 0.00 -0.15 0.00 0.00 55.06 55.77 2dfv s HIS 94 Cb 0.09 -3.56 0.03 0.00 1.11 0.00 0.00 32.58 30.26 2dfv s HIS 94 CO 0.78 -1.75 0.23 0.42 -0.85 0.00 0.00 174.74 173.58 2dfv s ILE 95 N 3.62 4.67 0.24 0.60 1.01 0.24 -4.98 121.20 126.60 2dfv s ILE 95 Ca 0.55 -0.89 0.07 0.00 0.00 0.00 0.00 60.65 60.38 2dfv s ILE 95 Cb -0.21 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 2dfv s ILE 95 CO 0.16 -0.29 0.18 0.68 0.00 0.00 0.00 174.94 175.67 2dfv s VAL 96 N 1.56 4.43 -0.13 2.92 -7.23 -1.26 -2.32 120.40 118.38 2dfv s VAL 96 Ca 0.02 -1.38 0.16 0.00 -1.81 0.00 0.00 61.98 58.98 2dfv s VAL 96 Cb -0.20 -3.38 -0.05 0.00 0.56 0.00 0.00 36.38 33.32 2dfv s VAL 96 CO 0.07 -0.32 1.12 0.00 -0.31 0.00 0.00 175.10 175.66 2dfv n GLY 98 N 1.31 1.38 0.01 0.00 0.00 -1.26 -4.82 105.19 101.81 2dfv n GLY 98 Ca -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.97 2dfv n GLY 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dfv n LYS 99 N -2.00 3.61 -1.51 1.61 5.02 -1.26 -4.58 118.16 119.06 2dfv n LYS 99 Ca 0.00 -0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 2dfv n LYS 99 Cb 0.00 -1.04 0.17 0.00 -0.02 0.00 0.00 35.03 34.14 2dfv n LYS 99 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dfv h TYR 101 N -1.76 0.62 -0.04 0.00 3.20 -1.98 -0.82 116.97 116.19 2dfv h TYR 101 Ca -0.48 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.43 2dfv h TYR 101 Cb 1.31 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 39.34 2dfv h TYR 101 CO -0.47 0.35 -0.15 0.00 -1.64 0.00 0.00 178.16 176.25 2dfv h ALA 102 N 1.25 -0.14 -0.75 1.82 0.00 -1.88 -1.36 119.26 118.20 2dfv h ALA 102 Ca 0.22 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.17 2dfv h ALA 102 Cb 0.03 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2dfv h ALA 102 CO -0.10 -0.63 0.49 0.00 0.00 0.00 0.00 179.25 179.01 2dfv h ARG 104 N 0.98 0.00 -0.13 0.00 3.08 -0.84 0.09 114.38 117.56 2dfv h ARG 104 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 2dfv h ARG 104 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.00 2dfv h ARG 104 CO -0.08 0.14 0.00 0.54 -1.07 0.00 0.00 179.97 179.49 2dfv n ARG 105 N -3.38 1.52 -1.05 0.04 1.74 -0.54 -4.94 116.66 110.06 2dfv n ARG 105 Ca -0.00 -0.79 -0.02 0.00 -0.77 0.00 0.00 57.85 56.27 2dfv n ARG 105 Cb 0.33 -1.35 -0.01 0.00 -1.02 0.00 0.00 32.46 30.41 2dfv n ARG 105 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dfv n GLY 106 N 1.02 0.54 2.70 -0.13 0.00 0.02 -4.94 105.19 104.39 2dfv n GLY 106 Ca 0.15 -0.51 -0.39 0.00 0.00 0.00 0.00 46.02 45.27 2dfv n GLY 106 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dfv n GLN 107 N -2.67 4.98 -0.13 1.61 1.13 0.78 -4.80 117.38 118.27 2dfv n GLN 107 Ca -0.02 -4.66 0.12 0.00 -1.94 0.00 0.00 57.00 50.51 2dfv n GLN 107 Cb 0.09 -2.42 0.48 0.00 0.11 0.00 0.00 30.24 28.50 2dfv n GLN 107 CO 0.00 0.00 0.00 1.88 -1.44 0.00 0.00 177.06 177.50 2dfv h TYR 108 N 3.95 0.51 0.00 1.08 0.05 -1.85 -2.16 116.97 118.54 2dfv h TYR 108 Ca 0.47 0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.26 2dfv h TYR 108 Cb 0.34 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 37.92 2dfv h TYR 108 CO 1.25 0.23 0.00 1.12 -1.05 0.00 0.00 178.16 179.70 2dfv h HIS 109 N 0.47 0.00 -0.06 4.88 2.07 -1.87 -0.84 115.15 119.80 2dfv h HIS 109 Ca 0.32 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.79 2dfv h HIS 109 Cb 0.62 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.54 2dfv h HIS 109 CO -0.00 0.00 -0.57 1.33 -3.07 0.00 0.00 177.93 175.62 2dfv n VAL 110 N -2.58 2.05 -1.49 6.12 0.24 -0.82 -4.66 118.33 117.19 2dfv n VAL 110 Ca -0.01 -3.14 -0.53 0.00 -2.04 0.00 0.00 64.34 58.62 2dfv n VAL 110 Cb 0.09 -0.19 -0.06 0.00 -1.47 0.00 0.00 33.84 32.20 2dfv n VAL 110 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dfv n GLN 112 N 1.45 0.17 -1.49 0.00 6.02 -1.26 -3.22 117.38 119.05 2dfv n GLN 112 Ca 0.18 0.34 -0.09 0.00 -0.01 0.00 0.00 57.00 57.42 2dfv n GLN 112 Cb 0.17 -1.78 0.10 0.00 1.02 0.00 0.00 30.24 29.75 2dfv n GLN 112 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2dfv n ASN 113 N -2.09 3.18 -4.75 1.08 5.03 -1.26 -5.09 115.26 111.36 2dfv n ASN 113 Ca 0.03 -3.58 -0.41 0.00 0.87 0.00 0.00 54.58 51.49 2dfv n ASN 113 Cb 0.26 -0.42 -0.02 0.00 -1.02 0.00 0.00 39.78 38.58 2dfv n ASN 113 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2dfv s THR 114 N -3.73 2.69 0.03 3.41 2.01 -1.20 -4.61 115.64 114.25 2dfv s THR 114 Ca 0.43 0.61 0.07 0.00 0.31 0.00 0.00 61.69 63.12 2dfv s THR 114 Cb 0.39 -3.39 -0.03 0.00 0.01 0.00 0.00 72.50 69.48 2dfv s THR 114 CO -0.02 0.11 -0.20 -0.54 -0.69 0.00 0.00 174.62 173.28 2dfv s LYS 115 N -0.86 2.04 -0.21 4.92 -0.14 -0.98 -4.99 119.74 119.53 2dfv s LYS 115 Ca 0.56 -0.99 -0.03 0.00 -1.36 0.00 0.00 55.97 54.15 2dfv s LYS 115 Cb -0.41 -2.15 -0.01 0.00 -1.68 0.00 0.00 37.83 33.59 2dfv s LYS 115 CO 0.47 0.54 -0.06 0.42 -0.76 0.00 0.00 175.35 175.96 2dfv s ILE 116 N -0.87 3.25 0.15 2.17 -1.09 -1.26 -0.59 121.20 122.96 2dfv s ILE 116 Ca 0.14 -0.54 -0.31 0.00 -2.23 0.00 0.00 60.65 57.70 2dfv s ILE 116 Cb -0.10 -2.46 -0.10 0.00 -1.58 0.00 0.00 42.46 38.22 2dfv s ILE 116 CO 0.04 0.44 1.56 0.12 -1.23 0.00 0.00 174.94 175.87 2dfv s PHE 117 N 1.37 3.02 0.00 3.97 5.36 0.51 -0.07 117.98 132.13 2dfv s PHE 117 Ca 0.04 0.62 0.00 0.00 -0.96 0.00 0.00 56.93 56.64 2dfv s PHE 117 Cb -0.14 -3.91 0.00 0.00 -0.34 0.00 0.00 43.02 38.63 2dfv s PHE 117 CO -0.03 -3.38 0.00 0.41 -1.46 0.00 0.00 175.22 170.76 2dfv n GLY 118 N 3.76 0.75 1.18 13.12 0.00 -1.15 -4.78 105.19 118.07 2dfv n GLY 118 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2dfv n GLY 118 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2dfv n VAL 119 N -2.45 0.00 1.06 1.61 0.31 -0.87 -4.41 118.33 113.59 2dfv n VAL 119 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.45 2dfv n VAL 119 Cb 0.00 -0.90 0.11 0.00 -0.91 0.00 0.00 33.84 32.14 2dfv n VAL 119 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2dfv n ASP 120 N -2.63 2.16 -4.14 4.52 8.00 0.89 -4.72 116.55 120.63 2dfv n ASP 120 Ca 0.00 -1.58 -0.10 0.00 0.71 0.00 0.00 54.79 53.82 2dfv n ASP 120 Cb 0.27 0.27 -0.10 0.00 -0.02 0.00 0.00 41.12 41.54 2dfv n ASP 120 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2dfv s THR 121 N -2.31 0.08 0.43 -3.53 -4.23 -1.23 -4.97 115.64 99.87 2dfv s THR 121 Ca 0.23 -1.88 -0.25 0.00 -1.18 0.00 0.00 61.69 58.61 2dfv s THR 121 Cb 0.19 -2.11 -0.09 0.00 1.34 0.00 0.00 72.50 71.82 2dfv s THR 121 CO 0.47 -0.36 1.28 0.47 -0.54 0.00 0.00 174.62 175.94 2dfv n ASP 122 N -0.14 2.59 0.00 3.99 8.00 -1.26 -2.93 116.55 126.80 2dfv n ASP 122 Ca -0.04 1.10 0.00 0.00 0.71 0.00 0.00 54.79 56.56 2dfv n ASP 122 Cb 0.64 -1.51 0.00 0.00 -0.02 0.00 0.00 41.12 40.23 2dfv n ASP 122 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dfv n GLY 123 N 0.80 2.26 0.06 0.44 0.00 0.47 -3.89 105.19 105.33 2dfv n GLY 123 Ca 0.07 -1.90 0.01 0.00 0.00 0.00 0.00 46.02 44.19 2dfv n GLY 123 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dfv n VAL 124 N 0.00 0.49 -2.03 1.61 0.24 -0.74 -4.78 118.33 113.10 2dfv n VAL 124 Ca 0.00 -0.74 -0.42 0.00 -2.04 0.00 0.00 64.34 61.13 2dfv n VAL 124 Cb 0.00 0.77 -0.00 0.00 -1.47 0.00 0.00 33.84 33.14 2dfv n VAL 124 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2dfv n PHE 125 N -0.15 3.92 -3.80 6.34 3.72 -1.26 -4.77 117.46 121.47 2dfv n PHE 125 Ca 0.01 -2.90 -0.05 0.00 -0.05 0.00 0.00 57.45 54.47 2dfv n PHE 125 Cb 0.15 -2.58 -0.01 0.00 -0.94 0.00 0.00 39.48 36.10 2dfv n PHE 125 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dfv s ALA 126 N 3.66 -1.48 0.23 4.37 0.00 -1.26 -0.55 121.76 126.73 2dfv s ALA 126 Ca 0.50 -0.09 0.15 0.00 0.00 0.00 0.00 51.96 52.52 2dfv s ALA 126 Cb 0.10 0.70 0.57 0.00 0.00 0.00 0.00 23.12 24.50 2dfv s ALA 126 CO -0.02 -1.04 1.70 0.93 0.00 0.00 0.00 175.76 177.33 2dfv h GLU 127 N 2.00 0.00 -4.10 0.00 5.08 -1.73 -3.41 114.58 112.41 2dfv h GLU 127 Ca -0.24 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 57.99 2dfv h GLU 127 Cb 1.23 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.32 2dfv h GLU 127 CO 0.27 0.46 -0.63 0.71 -1.00 0.00 0.00 179.01 178.82 2dfv s TYR 128 N -3.67 0.40 -0.11 4.33 2.02 -1.26 -1.28 117.35 117.77 2dfv s TYR 128 Ca -0.01 -0.86 -0.10 0.00 -0.37 0.00 0.00 57.07 55.73 2dfv s TYR 128 Cb 0.12 -0.29 0.03 0.00 -0.40 0.00 0.00 41.96 41.41 2dfv s TYR 128 CO 0.72 -0.36 0.30 0.00 -1.57 0.00 0.00 175.55 174.63 2dfv s ALA 129 N -3.34 -0.74 0.07 3.71 0.00 -0.66 -4.93 121.76 115.88 2dfv s ALA 129 Ca 0.01 0.83 -0.22 0.00 0.00 0.00 0.00 51.96 52.58 2dfv s ALA 129 Cb 0.04 -0.48 -0.06 0.00 0.00 0.00 0.00 23.12 22.61 2dfv s ALA 129 CO -0.08 -0.14 0.66 0.54 0.00 0.00 0.00 175.76 176.74 2dfv s VAL 130 N 0.13 4.69 -0.02 0.00 0.11 -1.26 -1.36 120.40 122.69 2dfv s VAL 130 Ca -0.00 1.42 0.01 0.00 -2.93 0.00 0.00 61.98 60.48 2dfv s VAL 130 Cb -0.02 -4.01 0.01 0.00 -1.53 0.00 0.00 36.38 30.83 2dfv s VAL 130 CO 0.00 0.47 -0.02 -0.69 -3.33 0.00 0.00 175.10 171.54 2dfv s VAL 131 N -0.67 0.22 0.26 2.04 1.01 -0.38 -4.99 120.40 117.89 2dfv s VAL 131 Ca 0.33 -0.02 -0.31 0.00 0.00 0.00 0.00 61.98 61.98 2dfv s VAL 131 Cb -0.20 -0.26 -0.12 0.00 0.00 0.00 0.00 36.38 35.80 2dfv s VAL 131 CO 0.21 0.11 1.57 -2.65 0.00 0.00 0.00 175.10 174.35 2dfv n PRO 132 N 3.62 2.51 -0.03 2.72 -0.02 -1.26 -1.74 135.00 140.80 2dfv n PRO 132 Ca -0.21 0.90 0.09 0.00 -2.02 0.00 0.00 63.50 62.26 2dfv n PRO 132 Cb 0.54 -2.66 0.49 0.00 -0.02 0.00 0.00 33.50 31.85 2dfv n PRO 132 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dfv h ALA 133 N 5.05 1.93 0.00 3.55 0.00 -1.09 -0.82 119.26 127.88 2dfv h ALA 133 Ca -0.46 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2dfv h ALA 133 Cb 1.24 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2dfv h ALA 133 CO 0.82 -0.01 0.00 0.00 0.00 0.00 0.00 179.25 180.05 2dfv n GLN 134 N -4.47 0.02 -0.31 0.00 0.00 -1.26 -2.45 117.38 108.91 2dfv n GLN 134 Ca 0.07 0.18 0.12 0.00 0.00 0.00 0.00 57.00 57.36 2dfv n GLN 134 Cb 0.26 -1.53 0.29 0.00 0.00 0.00 0.00 30.24 29.25 2dfv n GLN 134 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2dfv n ASN 135 N -1.56 3.73 -4.72 2.61 4.13 -0.32 -4.95 115.26 114.18 2dfv n ASN 135 Ca 0.05 -2.00 -0.41 0.00 1.68 0.00 0.00 54.58 53.90 2dfv n ASN 135 Cb 0.24 -0.40 -0.04 0.00 -1.54 0.00 0.00 39.78 38.03 2dfv n ASN 135 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2dfv s ILE 136 N -1.19 4.80 -0.20 2.41 -1.09 -1.02 -1.36 121.20 123.55 2dfv s ILE 136 Ca 0.45 1.81 -0.02 0.00 -2.23 0.00 0.00 60.65 60.66 2dfv s ILE 136 Cb 0.24 -4.20 -0.00 0.00 -1.58 0.00 0.00 42.46 36.92 2dfv s ILE 136 CO 0.33 0.27 -0.10 0.86 -1.23 0.00 0.00 174.94 175.07 2dfv s TRP 137 N 0.48 2.89 -0.01 3.97 -0.11 -0.26 -4.95 118.94 120.95 2dfv s TRP 137 Ca 0.44 -1.11 -0.30 0.00 1.22 0.00 0.00 56.10 56.35 2dfv s TRP 137 Cb -0.21 -2.02 -0.04 0.00 -1.50 0.00 0.00 33.47 29.70 2dfv s TRP 137 CO 0.25 -0.59 1.18 0.15 -4.62 0.00 0.00 176.95 173.32 2dfv s LYS 138 N 1.31 4.40 0.00 5.86 1.02 -1.26 -0.61 119.74 130.46 2dfv s LYS 138 Ca 0.04 1.68 -0.14 0.00 0.02 0.00 0.00 55.97 57.57 2dfv s LYS 138 Cb -0.14 -3.48 -0.06 0.00 -0.52 0.00 0.00 37.83 33.64 2dfv s LYS 138 CO -0.05 -0.34 0.40 -0.80 -0.92 0.00 0.00 175.35 173.63 2dfv s ASN 139 N 1.29 6.78 0.48 2.83 0.02 0.34 -4.95 114.94 121.73 2dfv s ASN 139 Ca 0.56 0.93 -0.24 0.00 -1.02 0.00 0.00 52.86 53.09 2dfv s ASN 139 Cb -0.26 -2.24 -0.07 0.00 0.02 0.00 0.00 41.25 38.71 2dfv s ASN 139 CO 0.25 0.31 1.38 -2.84 0.02 0.00 0.00 177.10 176.22 2dfv s PRO 140 N -1.17 3.50 0.51 -0.60 0.02 -1.26 -4.70 135.00 131.30 2dfv s PRO 140 Ca 0.24 2.30 0.30 0.00 0.02 0.00 0.00 61.00 63.86 2dfv s PRO 140 Cb -0.16 -2.50 1.30 0.00 0.02 0.00 0.00 34.50 33.16 2dfv s PRO 140 CO 0.13 -0.92 1.97 0.87 -0.33 0.00 0.00 177.00 178.72 2dfv h LYS 141 N 2.01 0.00 0.00 5.54 1.79 -1.98 -2.89 116.57 121.04 2dfv h LYS 141 Ca -0.51 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 57.95 2dfv h LYS 141 Cb 1.28 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.92 2dfv h LYS 141 CO 0.60 0.11 -0.06 0.66 -1.08 0.00 0.00 179.45 179.67 2dfv h SER 142 N 0.00 0.00 -3.23 0.86 4.64 -2.04 -3.43 113.55 110.36 2dfv h SER 142 Ca -0.00 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 2dfv h SER 142 Cb 0.52 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.54 2dfv h SER 142 CO 0.01 0.06 0.65 -0.63 -0.87 0.00 0.00 176.83 176.05 2dfv s ILE 143 N -4.28 4.72 0.45 0.95 1.01 -1.09 -5.01 121.20 117.94 2dfv s ILE 143 Ca -0.04 1.72 -0.25 0.00 0.00 0.00 0.00 60.65 62.09 2dfv s ILE 143 Cb 0.13 -4.24 -0.08 0.00 0.01 0.00 0.00 42.46 38.29 2dfv s ILE 143 CO 0.55 -0.20 1.34 -2.84 0.00 0.00 0.00 174.94 173.79 2dfv s PRO 144 N 3.12 3.73 0.39 2.79 0.02 -1.26 -4.74 135.00 139.04 2dfv s PRO 144 Ca 0.40 2.23 0.16 0.00 0.02 0.00 0.00 61.00 63.81 2dfv s PRO 144 Cb -0.15 -2.62 1.04 0.00 0.02 0.00 0.00 34.50 32.80 2dfv s PRO 144 CO 0.09 -0.72 1.80 -1.35 -0.33 0.00 0.00 177.00 176.49 2dfv h PRO 145 N 2.32 0.44 0.00 5.54 0.11 -1.96 0.13 132.00 138.58 2dfv h PRO 145 Ca -0.50 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 2dfv h PRO 145 Cb 1.26 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2dfv h PRO 145 CO 0.61 0.29 -0.00 1.05 -0.21 0.00 0.00 178.00 179.74 2dfv h GLU 146 N 0.45 0.00 0.05 1.05 4.11 -1.94 -1.34 114.58 116.96 2dfv h GLU 146 Ca 0.55 0.00 -0.38 0.00 0.07 0.00 0.00 59.36 59.60 2dfv h GLU 146 Cb 1.30 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.51 2dfv h GLU 146 CO -0.26 0.00 -2.28 0.66 0.07 0.00 0.00 179.01 177.20 2dfv n TYR 147 N -3.10 0.52 -0.03 2.06 4.01 0.31 -4.36 117.16 116.57 2dfv n TYR 147 Ca -0.01 0.11 0.05 0.00 -0.16 0.00 0.00 57.90 57.89 2dfv n TYR 147 Cb 0.21 -1.07 0.42 0.00 -0.31 0.00 0.00 39.34 38.59 2dfv n TYR 147 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2dfv h ALA 148 N 0.03 1.72 0.00 -0.72 0.00 -0.94 -0.47 119.26 118.88 2dfv h ALA 148 Ca -0.52 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2dfv h ALA 148 Cb 1.96 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.58 2dfv h ALA 148 CO -0.02 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.48 2dfv h THR 149 N 0.58 0.00 -0.23 0.00 1.03 -1.43 -2.43 112.91 110.43 2dfv h THR 149 Ca 0.18 -0.32 0.00 0.00 -0.01 0.00 0.00 66.41 66.26 2dfv h THR 149 Cb 0.00 1.30 0.00 0.00 -1.07 0.00 0.00 68.15 68.39 2dfv h THR 149 CO -0.04 0.00 0.00 0.18 -0.01 0.00 0.00 175.52 175.65 2dfv n LEU 150 N -3.06 1.39 0.17 0.00 4.77 -0.19 -3.94 117.00 116.14 2dfv n LEU 150 Ca -0.01 -0.67 0.01 0.00 -0.03 0.00 0.00 56.01 55.32 2dfv n LEU 150 Cb 0.22 -0.15 0.30 0.00 -2.33 0.00 0.00 43.42 41.45 2dfv n LEU 150 CO 0.24 0.33 0.66 1.56 -1.33 0.00 0.00 177.39 178.85 2dfv h GLN 151 N 1.60 0.02 0.38 3.23 4.20 -1.54 -0.59 115.11 122.42 2dfv h GLN 151 Ca 0.00 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2dfv h GLN 151 Cb 0.36 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.15 2dfv h GLN 151 CO 0.00 0.46 -0.18 0.93 -0.67 0.00 0.00 178.83 179.36 2dfv h GLU 152 N 0.02 -0.49 -0.15 1.46 5.08 -1.85 0.14 114.58 118.79 2dfv h GLU 152 Ca -0.00 0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.28 2dfv h GLU 152 Cb 0.79 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 2dfv h GLU 152 CO 0.06 -0.21 -0.39 -1.00 -1.00 0.00 0.00 179.01 176.47 2dfv h PRO 153 N -0.74 0.33 -0.71 2.33 0.13 -1.89 -2.16 132.00 129.30 2dfv h PRO 153 Ca -0.05 -0.15 0.04 0.00 -0.87 0.00 0.00 66.00 64.97 2dfv h PRO 153 Cb 0.51 -0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.59 2dfv h PRO 153 CO 0.09 0.67 0.47 1.25 -0.23 0.00 0.00 178.00 180.24 2dfv h LEU 154 N 0.28 0.71 -0.41 1.56 5.85 -1.10 -0.64 115.31 121.56 2dfv h LEU 154 Ca 0.03 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 2dfv h LEU 154 Cb 0.81 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 2dfv h LEU 154 CO 0.06 0.48 0.03 1.23 -0.34 0.00 0.00 178.44 179.90 2dfv h GLY 155 N 0.82 0.76 0.43 3.75 0.00 -0.29 0.95 103.07 109.48 2dfv h GLY 155 Ca 0.29 -0.54 0.09 0.00 0.00 0.00 0.00 47.33 47.18 2dfv h GLY 155 CO -0.09 0.50 0.30 3.43 0.00 0.00 0.00 176.54 180.68 2dfv h ASN 156 N 0.54 0.36 -0.51 0.19 -0.26 -0.90 -0.87 115.58 114.13 2dfv h ASN 156 Ca 0.12 0.07 -0.07 0.00 -0.56 0.00 0.00 56.30 55.86 2dfv h ASN 156 Cb 0.44 0.02 -0.02 0.00 -1.06 0.00 0.00 38.32 37.69 2dfv h ASN 156 CO 0.02 0.21 0.05 0.00 -1.06 0.00 0.00 177.43 176.64 2dfv h ALA 157 N 1.43 0.68 -0.34 -0.83 0.00 -0.72 -1.81 119.26 117.66 2dfv h ALA 157 Ca 0.33 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2dfv h ALA 157 Cb 0.38 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2dfv h ALA 157 CO -0.29 0.45 0.13 0.28 0.00 0.00 0.00 179.25 179.82 2dfv h VAL 158 N 0.73 0.92 0.00 0.00 2.07 -0.58 -1.28 116.25 118.12 2dfv h VAL 158 Ca 0.15 -0.10 -0.09 0.00 0.82 0.00 0.00 66.70 67.48 2dfv h VAL 158 Cb 0.45 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2dfv h VAL 158 CO 0.02 0.05 -0.43 0.44 0.02 0.00 0.00 177.57 177.67 2dfv h ASP 159 N 0.28 0.00 0.20 0.57 3.32 -1.01 0.11 116.42 119.89 2dfv h ASP 159 Ca 0.15 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 2dfv h ASP 159 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2dfv h ASP 159 CO -0.14 0.43 -0.10 0.74 -1.72 0.00 0.00 179.24 178.45 2dfv h THR 160 N 0.00 0.87 -0.35 0.35 2.02 -1.09 -2.89 112.91 111.82 2dfv h THR 160 Ca -0.00 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 66.30 2dfv h THR 160 Cb 0.80 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 68.54 2dfv h THR 160 CO 0.06 0.18 0.19 0.58 0.37 0.00 0.00 175.52 176.90 2dfv h VAL 161 N -0.73 1.14 -0.52 3.16 2.07 -1.11 -3.21 116.25 117.04 2dfv h VAL 161 Ca -0.03 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.14 2dfv h VAL 161 Cb 0.50 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2dfv h VAL 161 CO 0.04 0.14 0.00 0.18 0.02 0.00 0.00 177.57 177.95 2dfv n LEU 162 N -4.78 5.16 0.26 2.57 4.77 0.37 -4.23 117.00 121.12 2dfv n LEU 162 Ca -0.01 -2.62 0.12 0.00 -0.03 0.00 0.00 56.01 53.47 2dfv n LEU 162 Cb 0.07 -0.66 0.70 0.00 -2.33 0.00 0.00 43.42 41.21 2dfv n LEU 162 CO 0.35 0.60 0.96 0.00 -1.33 0.00 0.00 177.39 177.98 2dfv h ALA 163 N 3.82 1.29 -4.11 -1.18 0.00 -1.51 -3.44 119.26 114.13 2dfv h ALA 163 Ca 0.00 -0.12 -0.28 0.00 0.00 0.00 0.00 54.91 54.52 2dfv h ALA 163 Cb 1.78 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 19.48 2dfv h ALA 163 CO 0.42 0.16 -0.26 0.41 0.00 0.00 0.00 179.25 179.98 2dfv n GLY 164 N -0.66 3.44 3.65 0.00 0.00 -1.26 -5.11 105.19 105.24 2dfv n GLY 164 Ca -0.02 -1.84 -0.41 0.00 0.00 0.00 0.00 46.02 43.75 2dfv n GLY 164 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dfv n PRO 165 N -0.39 1.59 0.00 1.61 -0.02 -1.26 -4.93 135.00 131.59 2dfv n PRO 165 Ca 0.03 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2dfv n PRO 165 Cb 0.34 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 2dfv n PRO 165 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 2dfv n ILE 166 N -0.32 0.00 -2.12 4.25 3.06 -1.26 -4.97 119.36 118.00 2dfv n ILE 166 Ca 0.08 -0.02 -0.42 0.00 -2.50 0.00 0.00 62.75 59.89 2dfv n ILE 166 Cb 0.39 0.31 -0.03 0.00 0.54 0.00 0.00 39.64 40.85 2dfv n ILE 166 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 2dfv s SER 167 N -0.24 6.77 -1.12 9.51 0.15 -1.24 -1.94 113.70 125.59 2dfv s SER 167 Ca 0.00 2.37 0.00 0.00 0.70 0.00 0.00 55.95 59.02 2dfv s SER 167 Cb 0.00 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 2dfv s SER 167 CO 0.00 -0.70 0.00 0.61 1.20 0.00 0.00 173.24 174.35 2dfv n GLY 168 N 3.59 1.18 3.78 9.45 0.00 -0.05 -4.88 105.19 118.25 2dfv n GLY 168 Ca 0.12 -0.43 -0.33 0.00 0.00 0.00 0.00 46.02 45.38 2dfv n GLY 168 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dfv s LYS 169 N -2.80 3.06 0.25 1.61 -0.14 -0.82 -4.78 119.74 116.11 2dfv s LYS 169 Ca 0.00 -0.49 -0.28 0.00 -1.36 0.00 0.00 55.97 53.84 2dfv s LYS 169 Cb 0.00 -2.85 -0.09 0.00 -1.68 0.00 0.00 37.83 33.21 2dfv s LYS 169 CO 0.00 0.65 0.91 -1.54 -0.76 0.00 0.00 175.35 174.60 2dfv s SER 170 N -1.72 7.51 -0.01 2.83 1.04 -1.22 -1.34 113.70 120.78 2dfv s SER 170 Ca 0.23 1.85 0.00 0.00 0.48 0.00 0.00 55.95 58.51 2dfv s SER 170 Cb -0.12 -2.58 0.01 0.00 0.10 0.00 0.00 66.02 63.44 2dfv s SER 170 CO 0.14 0.10 -0.01 -0.69 0.98 0.00 0.00 173.24 173.77 2dfv s VAL 171 N -1.30 0.14 -0.19 5.02 1.01 0.52 -1.68 120.40 123.92 2dfv s VAL 171 Ca 0.43 0.02 -0.06 0.00 0.00 0.00 0.00 61.98 62.36 2dfv s VAL 171 Cb -0.23 -0.18 -0.03 0.00 0.00 0.00 0.00 36.38 35.93 2dfv s VAL 171 CO 0.29 0.09 0.03 -0.22 0.00 0.00 0.00 175.10 175.29 2dfv s LEU 172 N 0.52 3.56 -0.17 3.92 2.96 0.19 0.13 118.68 129.77 2dfv s LEU 172 Ca -0.05 -0.05 -0.03 0.00 -0.22 0.00 0.00 54.13 53.79 2dfv s LEU 172 Cb -0.07 -1.90 -0.02 0.00 0.50 0.00 0.00 46.19 44.70 2dfv s LEU 172 CO -0.01 0.12 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.44 2dfv s ILE 173 N 0.67 3.39 -0.25 6.68 1.01 0.53 -0.67 121.20 132.56 2dfv s ILE 173 Ca 0.02 -0.52 -0.09 0.00 0.00 0.00 0.00 60.65 60.06 2dfv s ILE 173 Cb -0.14 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 2dfv s ILE 173 CO 0.02 0.47 0.12 0.42 0.00 0.00 0.00 174.94 175.97 2dfv s THR 174 N 0.83 4.81 0.00 2.92 -4.23 -0.84 -0.56 115.64 118.58 2dfv s THR 174 Ca -0.02 -0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.48 2dfv s THR 174 Cb -0.15 -3.25 0.00 0.00 1.34 0.00 0.00 72.50 70.44 2dfv s THR 174 CO 0.01 0.33 0.00 0.61 -0.54 0.00 0.00 174.62 175.03 2dfv n GLY 175 N 4.69 2.09 2.45 3.99 0.00 0.18 -0.34 105.19 118.25 2dfv n GLY 175 Ca -0.15 -1.18 -0.19 0.00 0.00 0.00 0.00 46.02 44.50 2dfv n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dfv n ALA 176 N 1.96 4.38 -1.08 4.61 0.00 -1.26 -4.22 120.51 124.90 2dfv n ALA 176 Ca 0.00 -3.73 -0.04 0.00 0.00 0.00 0.00 53.44 49.67 2dfv n ALA 176 Cb 0.00 -0.61 0.04 0.00 0.00 0.00 0.00 19.45 18.88 2dfv n ALA 176 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dfv n GLY 177 N -0.47 -1.95 0.37 0.00 0.00 -1.26 -4.59 105.19 97.29 2dfv n GLY 177 Ca 0.30 -1.55 0.05 0.00 0.00 0.00 0.00 46.02 44.82 2dfv n GLY 177 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dfv h PRO 178 N 0.00 0.96 -0.24 1.61 0.13 -1.87 -0.91 132.00 131.67 2dfv h PRO 178 Ca -0.08 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 64.96 2dfv h PRO 178 Cb 0.23 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.14 2dfv h PRO 178 CO 0.05 0.64 0.02 -0.07 -0.23 0.00 0.00 178.00 178.41 2dfv h LEU 179 N 0.99 0.41 -1.12 1.56 -0.00 -1.92 -1.48 115.31 113.75 2dfv h LEU 179 Ca 0.42 -0.29 -0.03 0.00 -0.00 0.00 0.00 57.88 57.98 2dfv h LEU 179 Cb 0.31 -0.11 -0.03 0.00 -0.00 0.00 0.00 40.66 40.83 2dfv h LEU 179 CO -0.17 0.59 0.30 1.23 -0.00 0.00 0.00 178.44 180.39 2dfv h GLY 180 N 0.21 0.98 0.92 0.83 0.00 -1.62 -0.35 103.07 104.03 2dfv h GLY 180 Ca 0.07 -0.47 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 2dfv h GLY 180 CO 0.01 0.45 0.07 1.41 0.00 0.00 0.00 176.54 178.47 2dfv h LEU 181 N 0.91 0.56 -0.99 3.11 3.38 -1.03 -0.35 115.31 120.90 2dfv h LEU 181 Ca 0.22 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2dfv h LEU 181 Cb 0.11 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 2dfv h LEU 181 CO -0.03 0.67 0.50 -0.07 0.09 0.00 0.00 178.44 179.60 2dfv h LEU 182 N 0.43 1.07 -0.60 1.67 3.38 -1.07 -1.85 115.31 118.33 2dfv h LEU 182 Ca 0.11 -0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.08 2dfv h LEU 182 Cb 0.34 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 2dfv h LEU 182 CO 0.01 0.84 0.26 1.23 0.09 0.00 0.00 178.44 180.87 2dfv h GLY 183 N 1.22 0.86 0.77 0.83 0.00 -0.62 -0.80 103.07 105.33 2dfv h GLY 183 Ca 0.31 -0.16 0.03 0.00 0.00 0.00 0.00 47.33 47.51 2dfv h GLY 183 CO -0.05 0.04 0.06 -2.22 0.00 0.00 0.00 176.54 174.36 2dfv h ILE 184 N 0.48 0.91 -0.62 2.60 2.04 -0.65 0.20 117.51 122.47 2dfv h ILE 184 Ca 0.29 -0.05 0.03 0.00 1.00 0.00 0.00 64.86 66.13 2dfv h ILE 184 Cb 0.30 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 2dfv h ILE 184 CO -0.25 0.03 0.38 0.00 0.00 0.00 0.00 178.15 178.30 2dfv h ALA 185 N 1.16 0.81 -0.22 1.87 0.00 -0.89 -0.35 119.26 121.64 2dfv h ALA 185 Ca 0.10 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2dfv h ALA 185 Cb 0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2dfv h ALA 185 CO -0.12 0.12 0.00 0.28 0.00 0.00 0.00 179.25 179.52 2dfv h VAL 186 N 0.74 1.25 -0.28 0.00 2.07 -0.91 -1.54 116.25 117.58 2dfv h VAL 186 Ca 0.25 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 2dfv h VAL 186 Cb 0.04 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 2dfv h VAL 186 CO -0.11 0.27 0.16 0.00 0.02 0.00 0.00 177.57 177.91 2dfv h ALA 187 N 0.80 0.36 -0.48 1.67 0.00 -0.35 -0.59 119.26 120.68 2dfv h ALA 187 Ca 0.06 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2dfv h ALA 187 Cb 0.40 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2dfv h ALA 187 CO 0.01 -0.11 0.09 0.87 0.00 0.00 0.00 179.25 180.11 2dfv h LYS 188 N 0.35 0.78 0.00 0.00 1.79 -1.07 -2.12 116.57 116.30 2dfv h LYS 188 Ca 0.10 -0.20 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 2dfv h LYS 188 Cb 0.05 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.61 2dfv h LYS 188 CO -0.02 0.78 0.00 0.00 -1.08 0.00 0.00 179.45 179.13 2dfv h ALA 189 N 0.97 1.00 -0.67 3.86 0.00 -1.06 -2.82 119.26 120.54 2dfv h ALA 189 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2dfv h ALA 189 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2dfv h ALA 189 CO 0.01 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.69 2dfv n SER 190 N -3.07 3.86 0.00 0.00 7.64 -0.25 -4.97 113.62 116.84 2dfv n SER 190 Ca -0.01 -2.00 0.00 0.00 1.01 0.00 0.00 58.87 57.87 2dfv n SER 190 Cb 0.18 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 2dfv n SER 190 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dfv n GLY 191 N 1.64 0.69 3.71 0.23 0.00 -1.07 -3.60 105.19 106.81 2dfv n GLY 191 Ca 0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 2dfv n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dfv n ALA 192 N -1.23 1.77 -3.58 4.61 0.00 -0.85 -0.87 120.51 120.37 2dfv n ALA 192 Ca 0.00 0.38 -0.14 0.00 0.00 0.00 0.00 53.44 53.68 2dfv n ALA 192 Cb 0.00 -2.35 -0.06 0.00 0.00 0.00 0.00 19.45 17.04 2dfv n ALA 192 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2dfv s TYR 193 N -0.42 -0.57 0.39 0.00 5.04 -0.45 -4.59 117.35 116.75 2dfv s TYR 193 Ca 0.62 1.14 -0.24 0.00 -2.44 0.00 0.00 57.07 56.14 2dfv s TYR 193 Cb -0.56 0.39 -0.09 0.00 0.35 0.00 0.00 41.96 42.05 2dfv s TYR 193 CO 0.54 -0.42 1.04 -1.25 -1.34 0.00 0.00 175.55 174.12 2dfv s PRO 194 N -0.63 4.20 -0.36 4.97 0.04 -1.26 -3.43 135.00 138.53 2dfv s PRO 194 Ca -0.04 1.50 -0.14 0.00 0.04 0.00 0.00 61.00 62.36 2dfv s PRO 194 Cb -0.02 -2.56 -0.01 0.00 0.04 0.00 0.00 34.50 31.95 2dfv s PRO 194 CO 0.03 -0.11 0.29 0.08 0.04 0.00 0.00 177.00 177.34 2dfv s VAL 195 N -1.66 5.24 -0.16 -0.36 1.01 -1.26 -0.35 120.40 122.86 2dfv s VAL 195 Ca 0.57 -0.26 -0.06 0.00 0.00 0.00 0.00 61.98 62.23 2dfv s VAL 195 Cb -0.22 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 2dfv s VAL 195 CO 0.27 -0.12 0.05 -0.63 0.00 0.00 0.00 175.10 174.67 2dfv s ILE 196 N 1.81 4.70 -0.14 2.22 1.01 0.12 -0.64 121.20 130.28 2dfv s ILE 196 Ca 0.08 -0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.66 2dfv s ILE 196 Cb -0.18 -3.09 0.02 0.00 0.01 0.00 0.00 42.46 39.23 2dfv s ILE 196 CO 0.11 0.49 -0.15 -0.69 0.00 0.00 0.00 174.94 174.71 2dfv s VAL 197 N 0.10 1.57 -0.22 2.92 1.01 -0.22 -0.35 120.40 125.22 2dfv s VAL 197 Ca 0.04 -0.65 -0.09 0.00 0.00 0.00 0.00 61.98 61.29 2dfv s VAL 197 Cb -0.12 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 2dfv s VAL 197 CO 0.01 0.46 0.11 -0.55 0.00 0.00 0.00 175.10 175.13 2dfv s SER 198 N 1.36 5.81 -0.30 3.32 0.15 0.28 -0.36 113.70 123.96 2dfv s SER 198 Ca 0.02 0.05 -0.08 0.00 0.70 0.00 0.00 55.95 56.65 2dfv s SER 198 Cb -0.13 -2.03 0.15 0.00 -1.71 0.00 0.00 66.02 62.30 2dfv s SER 198 CO -0.09 0.09 0.66 -0.70 1.20 0.00 0.00 173.24 174.40 2dfv s GLU 199 N 0.90 0.56 0.32 5.44 2.56 -0.51 -0.65 118.70 127.32 2dfv s GLU 199 Ca 0.06 1.29 0.13 0.00 0.00 0.00 0.00 54.97 56.45 2dfv s GLU 199 Cb -0.13 0.77 0.51 0.00 2.00 0.00 0.00 34.13 37.27 2dfv s GLU 199 CO 0.03 -0.31 1.69 -1.00 -0.56 0.00 0.00 175.26 175.11 2dfv h PRO 200 N 7.98 0.00 -6.48 4.30 0.13 -1.94 -3.40 132.00 132.59 2dfv h PRO 200 Ca -0.19 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.40 2dfv h PRO 200 Cb 1.12 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.27 2dfv h PRO 200 CO 0.14 0.51 0.86 0.45 -0.23 0.00 0.00 178.00 179.73 2dfv s SER 201 N -6.79 6.73 0.17 1.44 0.15 -1.26 -4.91 113.70 109.24 2dfv s SER 201 Ca -0.01 2.36 -0.11 0.00 0.70 0.00 0.00 55.95 58.88 2dfv s SER 201 Cb 0.13 -2.57 0.07 0.00 -1.71 0.00 0.00 66.02 61.93 2dfv s SER 201 CO 0.74 -0.77 1.68 0.44 1.20 0.00 0.00 173.24 176.54 2dfv h ASP 202 N 7.53 0.89 -0.14 5.45 3.32 -1.99 -0.46 116.42 131.03 2dfv h ASP 202 Ca -0.41 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.41 2dfv h ASP 202 Cb 1.20 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 2dfv h ASP 202 CO 0.90 0.89 0.09 0.15 -1.72 0.00 0.00 179.24 179.55 2dfv h PHE 203 N 0.85 0.18 -0.23 4.55 3.57 -1.94 -1.52 116.94 122.40 2dfv h PHE 203 Ca 0.19 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.53 2dfv h PHE 203 Cb 0.34 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 2dfv h PHE 203 CO 0.02 0.13 -0.49 0.00 -2.23 0.00 0.00 178.31 175.74 2dfv h ARG 204 N 0.18 0.62 -0.74 1.11 3.08 -1.84 -1.21 114.38 115.58 2dfv h ARG 204 Ca 0.05 -0.36 -0.06 0.00 0.07 0.00 0.00 59.98 59.68 2dfv h ARG 204 Cb -0.00 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 2dfv h ARG 204 CO -0.01 0.97 0.25 -0.09 -1.07 0.00 0.00 179.97 180.02 2dfv h ARG 205 N 0.49 1.14 -0.33 0.04 2.43 -1.06 -0.29 114.38 116.82 2dfv h ARG 205 Ca 0.02 -0.24 -0.12 0.00 -0.81 0.00 0.00 59.98 58.83 2dfv h ARG 205 Cb 1.03 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.40 2dfv h ARG 205 CO 0.10 0.96 -0.30 1.49 -1.51 0.00 0.00 179.97 180.71 2dfv h GLU 206 N 1.10 0.69 -0.89 0.20 4.57 -1.11 -2.62 114.58 116.52 2dfv h GLU 206 Ca 0.24 -0.31 0.05 0.00 -1.18 0.00 0.00 59.36 58.17 2dfv h GLU 206 Cb 0.29 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.80 2dfv h GLU 206 CO -0.01 0.91 0.57 -0.07 -1.18 0.00 0.00 179.01 179.23 2dfv h LEU 207 N 0.59 0.91 -0.67 1.64 3.38 -0.85 -1.87 115.31 118.44 2dfv h LEU 207 Ca 0.07 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.09 2dfv h LEU 207 Cb 0.81 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.33 2dfv h LEU 207 CO 0.07 0.60 0.39 0.00 0.09 0.00 0.00 178.44 179.59 2dfv h ALA 208 N 1.40 0.89 -0.40 1.53 0.00 -0.89 0.19 119.26 121.99 2dfv h ALA 208 Ca 0.38 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 2dfv h ALA 208 Cb 0.12 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2dfv h ALA 208 CO -0.16 0.10 0.22 -0.22 0.00 0.00 0.00 179.25 179.20 2dfv h LYS 209 N 0.74 0.56 -0.40 0.00 1.63 -1.19 -0.78 116.57 117.12 2dfv h LYS 209 Ca 0.29 -0.06 -0.04 0.00 -0.85 0.00 0.00 60.65 59.99 2dfv h LYS 209 Cb 0.12 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.62 2dfv h LYS 209 CO -0.15 0.45 0.09 0.87 -3.45 0.00 0.00 179.45 177.26 2dfv h LYS 210 N 0.51 0.59 -0.32 1.90 1.57 -0.69 -2.72 116.57 117.41 2dfv h LYS 210 Ca 0.14 -0.10 -0.18 0.00 -1.87 0.00 0.00 60.65 58.64 2dfv h LYS 210 Cb 0.06 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 2dfv h LYS 210 CO -0.02 0.55 -0.48 0.28 -0.57 0.00 0.00 179.45 179.20 2dfv h VAL 211 N 0.58 1.27 0.00 0.50 2.07 -0.33 -3.47 116.25 116.87 2dfv h VAL 211 Ca 0.13 -1.66 0.00 0.00 0.82 0.00 0.00 66.70 65.99 2dfv h VAL 211 Cb 0.23 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2dfv h VAL 211 CO -0.00 0.55 0.00 0.61 0.02 0.00 0.00 177.57 178.75 2dfv n GLY 212 N 0.29 -0.05 3.74 2.17 0.00 -0.66 -4.77 105.19 105.91 2dfv n GLY 212 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2dfv n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dfv n ALA 213 N 0.00 1.79 0.07 4.61 0.00 -0.39 -4.90 120.51 121.69 2dfv n ALA 213 Ca 0.00 0.28 -0.14 0.00 0.00 0.00 0.00 53.44 53.57 2dfv n ALA 213 Cb 0.00 -2.35 -0.14 0.00 0.00 0.00 0.00 19.45 16.97 2dfv n ALA 213 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2dfv h ASP 214 N 2.35 0.32 -4.19 0.00 3.32 -1.23 -3.44 116.42 113.55 2dfv h ASP 214 Ca -0.49 -0.39 -0.25 0.00 0.02 0.00 0.00 57.03 55.92 2dfv h ASP 214 Cb 1.27 -0.10 -0.26 0.00 0.22 0.00 0.00 39.33 40.46 2dfv h ASP 214 CO 0.61 1.32 -0.73 -0.31 -1.72 0.00 0.00 179.24 178.41 2dfv s TYR 215 N -2.65 0.27 0.10 4.55 2.02 -1.00 -5.00 117.35 115.65 2dfv s TYR 215 Ca -0.05 -0.21 0.09 0.00 -0.37 0.00 0.00 57.07 56.53 2dfv s TYR 215 Cb 0.07 -0.18 -0.03 0.00 -0.40 0.00 0.00 41.96 41.42 2dfv s TYR 215 CO 0.86 -0.05 -0.22 0.14 -1.57 0.00 0.00 175.55 174.70 2dfv s VAL 216 N -0.54 1.83 -0.02 0.71 -7.23 -1.26 -1.06 120.40 112.82 2dfv s VAL 216 Ca -0.04 -1.55 0.01 0.00 -1.81 0.00 0.00 61.98 58.58 2dfv s VAL 216 Cb -0.04 -1.64 0.02 0.00 0.56 0.00 0.00 36.38 35.27 2dfv s VAL 216 CO -0.00 0.00 -0.02 -0.63 -0.31 0.00 0.00 175.10 174.14 2dfv s ILE 217 N -1.10 0.29 -0.51 -0.62 1.01 0.51 -4.92 121.20 115.86 2dfv s ILE 217 Ca 0.08 -0.04 -0.18 0.00 0.00 0.00 0.00 60.65 60.52 2dfv s ILE 217 Cb -0.10 -0.33 0.07 0.00 0.01 0.00 0.00 42.46 42.11 2dfv s ILE 217 CO 0.04 0.14 0.57 0.21 0.00 0.00 0.00 174.94 175.91 2dfv s ASN 218 N 0.65 6.20 0.00 3.58 3.84 -1.26 -1.43 114.94 126.52 2dfv s ASN 218 Ca -0.07 -1.13 0.20 0.00 0.21 0.00 0.00 52.86 52.08 2dfv s ASN 218 Cb -0.10 -2.26 0.98 0.00 -0.55 0.00 0.00 41.25 39.32 2dfv s ASN 218 CO -0.01 -0.86 1.64 -0.81 -2.79 0.00 0.00 177.10 174.27 2dfv n PRO 219 N 5.92 0.22 0.01 0.43 -0.04 -1.26 -0.99 135.00 139.29 2dfv n PRO 219 Ca -0.09 0.11 0.13 0.00 -0.04 0.00 0.00 63.50 63.61 2dfv n PRO 219 Cb 0.44 -1.50 0.38 0.00 -0.04 0.00 0.00 33.50 32.78 2dfv n PRO 219 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2dfv n PHE 220 N -1.34 0.14 0.00 0.54 3.01 -1.26 -4.21 117.46 114.34 2dfv n PHE 220 Ca 0.08 0.04 0.00 0.00 1.01 0.00 0.00 57.45 58.58 2dfv n PHE 220 Cb 0.18 -0.44 0.00 0.00 -0.01 0.00 0.00 39.48 39.21 2dfv n PHE 220 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2dfv n GLU 221 N -1.63 2.44 -4.25 -1.08 1.02 -0.69 -5.08 120.64 111.36 2dfv n GLU 221 Ca 0.06 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 57.00 2dfv n GLU 221 Cb 0.36 -0.77 -0.13 0.00 -0.02 0.00 0.00 31.44 30.88 2dfv n GLU 221 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2dfv s GLU 222 N -1.42 0.89 -0.66 3.49 2.02 -0.16 -5.06 118.70 117.79 2dfv s GLU 222 Ca 0.00 -0.90 -0.28 0.00 0.02 0.00 0.00 54.97 53.82 2dfv s GLU 222 Cb 0.00 -0.92 0.03 0.00 0.10 0.00 0.00 34.13 33.34 2dfv s GLU 222 CO 0.00 0.21 1.26 0.34 0.02 0.00 0.00 175.26 177.09 2dfv s ASP 223 N -1.52 6.26 0.17 -0.19 -1.08 -1.26 -4.45 116.67 114.61 2dfv s ASP 223 Ca 0.00 -0.18 -0.20 0.00 -0.52 0.00 0.00 52.55 51.66 2dfv s ASP 223 Cb -0.09 -2.56 0.10 0.00 -1.46 0.00 0.00 42.92 38.91 2dfv s ASP 223 CO 0.02 -1.70 1.62 0.58 0.52 0.00 0.00 175.17 176.21 2dfv h VAL 224 N 6.11 0.34 -0.42 1.11 2.07 -1.92 -1.41 116.25 122.14 2dfv h VAL 224 Ca -0.27 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.20 2dfv h VAL 224 Cb 1.06 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2dfv h VAL 224 CO 1.24 0.00 0.07 0.58 0.02 0.00 0.00 177.57 179.48 2dfv h VAL 225 N -0.16 1.24 -0.58 2.57 2.07 -1.91 -0.77 116.25 118.72 2dfv h VAL 225 Ca 0.20 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 2dfv h VAL 225 Cb 0.47 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 2dfv h VAL 225 CO -0.52 0.30 0.34 0.11 0.02 0.00 0.00 177.57 177.82 2dfv h LYS 226 N 0.55 0.80 -0.67 1.57 1.57 -1.95 -2.44 116.57 116.00 2dfv h LYS 226 Ca 0.13 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2dfv h LYS 226 Cb 0.37 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 2dfv h LYS 226 CO 0.01 0.58 0.37 0.93 -0.57 0.00 0.00 179.45 180.77 2dfv h GLU 227 N 0.78 0.94 -1.89 3.15 4.39 -1.01 -2.04 114.58 118.89 2dfv h GLU 227 Ca 0.21 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.80 2dfv h GLU 227 Cb 0.00 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.47 2dfv h GLU 227 CO -0.04 0.70 0.00 0.28 -1.16 0.00 0.00 179.01 178.80 2dfv n VAL 228 N -4.52 0.25 0.00 3.13 0.31 -0.31 -1.67 118.33 115.51 2dfv n VAL 228 Ca 0.05 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 2dfv n VAL 228 Cb 0.09 -0.78 0.00 0.00 -0.91 0.00 0.00 33.84 32.24 2dfv n VAL 228 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2dfv n ASP 230 N 1.28 0.00 -0.27 4.52 8.00 -0.77 -2.02 116.55 127.29 2dfv n ASP 230 Ca 0.00 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.48 2dfv n ASP 230 Cb 0.09 0.00 0.15 0.00 -0.02 0.00 0.00 41.12 41.34 2dfv n ASP 230 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2dfv h ILE 231 N 0.00 1.24 -0.48 0.53 2.04 -1.61 -2.98 117.51 116.25 2dfv h ILE 231 Ca 0.00 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.29 2dfv h ILE 231 Cb 0.00 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.21 2dfv h ILE 231 CO 0.00 0.26 0.00 0.35 0.00 0.00 0.00 178.15 178.76 2dfv n THR 232 N -4.35 2.46 -3.67 -0.27 -2.24 -0.86 -4.93 114.28 100.42 2dfv n THR 232 Ca 0.08 -1.52 -0.28 0.00 -2.27 0.00 0.00 64.05 60.06 2dfv n THR 232 Cb 0.09 -0.20 0.02 0.00 -2.10 0.00 0.00 70.33 68.14 2dfv n THR 232 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2dfv n ASP 233 N 0.32 -4.65 0.00 3.42 8.00 -1.13 -1.28 116.55 121.23 2dfv n ASP 233 Ca 0.25 -0.62 0.00 0.00 0.71 0.00 0.00 54.79 55.13 2dfv n ASP 233 Cb 1.05 -3.75 0.00 0.00 -0.02 0.00 0.00 41.12 38.39 2dfv n ASP 233 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dfv n GLY 234 N -1.52 1.33 0.06 0.44 0.00 -1.26 -4.90 105.19 99.34 2dfv n GLY 234 Ca 0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.15 2dfv n GLY 234 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2dfv h ASN 235 N 0.00 0.00 -4.17 1.61 -0.26 -1.54 -3.51 115.58 107.70 2dfv h ASN 235 Ca 0.00 -0.22 0.00 0.00 -0.56 0.00 0.00 56.30 55.52 2dfv h ASN 235 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 2dfv h ASN 235 CO 0.00 0.11 0.00 0.61 -1.06 0.00 0.00 177.43 177.09 2dfv n GLY 236 N 1.32 -1.39 3.83 2.83 0.00 -1.26 -4.20 105.19 106.33 2dfv n GLY 236 Ca 0.03 -1.58 -0.34 0.00 0.00 0.00 0.00 46.02 44.12 2dfv n GLY 236 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dfv s VAL 237 N -2.03 4.61 0.27 1.61 -7.23 -0.57 -4.42 120.40 112.65 2dfv s VAL 237 Ca 0.00 1.14 -0.02 0.00 -1.81 0.00 0.00 61.98 61.29 2dfv s VAL 237 Cb 0.00 -3.74 0.16 0.00 0.56 0.00 0.00 36.38 33.36 2dfv s VAL 237 CO 0.00 0.00 1.82 0.44 -0.31 0.00 0.00 175.10 177.06 2dfv h ASP 238 N 2.82 0.81 -3.48 4.85 3.32 -1.81 0.32 116.42 123.24 2dfv h ASP 238 Ca -0.48 -0.14 -0.39 0.00 0.02 0.00 0.00 57.03 56.05 2dfv h ASP 238 Cb 1.18 -0.21 -0.34 0.00 0.22 0.00 0.00 39.33 40.19 2dfv h ASP 238 CO 0.65 0.78 -0.76 -0.69 -1.72 0.00 0.00 179.24 177.50 2dfv s VAL 239 N -5.25 0.42 -0.16 -1.35 1.01 -0.67 -1.61 120.40 112.79 2dfv s VAL 239 Ca -0.10 -0.06 0.02 0.00 0.00 0.00 0.00 61.98 61.83 2dfv s VAL 239 Cb 0.16 -0.47 0.01 0.00 0.00 0.00 0.00 36.38 36.08 2dfv s VAL 239 CO 0.80 0.20 -0.21 0.12 0.00 0.00 0.00 175.10 176.01 2dfv s PHE 240 N 0.90 2.71 -0.19 5.22 5.36 -0.16 -0.64 117.98 131.18 2dfv s PHE 240 Ca -0.11 -1.45 0.01 0.00 -0.96 0.00 0.00 56.93 54.41 2dfv s PHE 240 Cb -0.14 -1.86 0.02 0.00 -0.34 0.00 0.00 43.02 40.71 2dfv s PHE 240 CO -0.00 -0.68 -0.18 -0.51 -1.46 0.00 0.00 175.22 172.39 2dfv s LEU 241 N 0.99 2.34 -0.45 6.12 1.43 0.15 -1.02 118.68 128.25 2dfv s LEU 241 Ca -0.03 -0.71 -0.15 0.00 -1.03 0.00 0.00 54.13 52.22 2dfv s LEU 241 Cb -0.15 -1.51 0.06 0.00 0.03 0.00 0.00 46.19 44.62 2dfv s LEU 241 CO -0.06 -0.02 0.35 -0.70 0.23 0.00 0.00 176.35 176.15 2dfv s GLU 242 N 1.29 2.94 -0.04 1.70 -6.30 -0.39 -1.98 118.70 115.92 2dfv s GLU 242 Ca 0.04 -1.26 0.08 0.00 -2.50 0.00 0.00 54.97 51.32 2dfv s GLU 242 Cb -0.14 -4.05 0.16 0.00 0.00 0.00 0.00 34.13 30.11 2dfv s GLU 242 CO -0.11 -0.94 1.11 1.19 0.02 0.00 0.00 175.26 176.53 2dfv n PHE 243 N 5.16 0.16 -0.05 5.30 3.72 0.53 -1.43 117.46 130.85 2dfv n PHE 243 Ca -0.12 -0.65 -0.04 0.00 -0.05 0.00 0.00 57.45 56.59 2dfv n PHE 243 Cb 0.45 -0.09 -0.08 0.00 -0.94 0.00 0.00 39.48 38.82 2dfv n PHE 243 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2dfv n SER 244 N -0.54 2.53 -1.39 4.37 3.41 -0.92 -4.52 113.62 116.56 2dfv n SER 244 Ca 0.07 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.52 2dfv n SER 244 Cb 0.42 0.80 -0.06 0.00 -0.26 0.00 0.00 64.21 65.11 2dfv n SER 244 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dfv n GLY 245 N 2.35 1.32 3.66 5.00 0.00 -1.26 -4.77 105.19 111.48 2dfv n GLY 245 Ca -0.15 -0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.27 2dfv n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dfv s ALA 246 N -2.66 3.58 0.37 4.61 0.00 -1.26 -3.98 121.76 122.43 2dfv s ALA 246 Ca 0.00 -0.75 0.12 0.00 0.00 0.00 0.00 51.96 51.33 2dfv s ALA 246 Cb 0.00 -2.49 0.91 0.00 0.00 0.00 0.00 23.12 21.54 2dfv s ALA 246 CO 0.00 -0.30 1.84 -1.35 0.00 0.00 0.00 175.76 175.96 2dfv h PRO 247 N 7.56 0.57 -0.16 0.00 0.11 -1.96 -2.07 132.00 136.06 2dfv h PRO 247 Ca -0.36 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.55 2dfv h PRO 247 Cb 1.17 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2dfv h PRO 247 CO 0.67 0.38 -0.56 -0.22 -0.21 0.00 0.00 178.00 178.06 2dfv h LYS 248 N 0.59 0.48 -0.77 1.05 1.63 -2.00 -2.75 116.57 114.80 2dfv h LYS 248 Ca 0.48 -0.31 -0.02 0.00 -0.85 0.00 0.00 60.65 59.96 2dfv h LYS 248 Cb 0.94 0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 32.58 2dfv h LYS 248 CO -0.23 0.91 0.40 0.00 -3.45 0.00 0.00 179.45 177.08 2dfv h ALA 249 N 1.03 0.99 -0.39 5.00 0.00 -1.80 -1.34 119.26 122.74 2dfv h ALA 249 Ca 0.00 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.83 2dfv h ALA 249 Cb 1.09 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 2dfv h ALA 249 CO 0.10 0.52 0.13 1.25 0.00 0.00 0.00 179.25 181.25 2dfv h LEU 250 N 1.07 0.13 -0.47 0.00 5.85 -1.32 -0.90 115.31 119.67 2dfv h LEU 250 Ca 0.27 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 59.00 2dfv h LEU 250 Cb 0.06 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2dfv h LEU 250 CO -0.04 0.11 0.15 -0.08 -0.34 0.00 0.00 178.44 178.24 2dfv h GLU 251 N 0.29 0.72 -0.48 1.25 4.81 -1.34 -1.69 114.58 118.13 2dfv h GLU 251 Ca 0.18 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2dfv h GLU 251 Cb 0.17 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 2dfv h GLU 251 CO -0.19 0.68 0.26 1.96 -0.73 0.00 0.00 179.01 180.99 2dfv h GLN 252 N 0.62 0.67 -0.42 1.92 4.20 -1.04 -1.94 115.11 119.12 2dfv h GLN 252 Ca 0.15 -0.08 -0.07 0.00 0.06 0.00 0.00 58.65 58.71 2dfv h GLN 252 Cb 0.26 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 2dfv h GLN 252 CO -0.01 0.53 -0.04 0.78 -0.67 0.00 0.00 178.83 179.43 2dfv h GLY 253 N 0.64 0.76 2.00 3.46 0.00 -1.03 0.28 103.07 109.18 2dfv h GLY 253 Ca 0.17 -0.51 -0.10 0.00 0.00 0.00 0.00 47.33 46.89 2dfv h GLY 253 CO -0.03 0.47 -0.49 1.41 0.00 0.00 0.00 176.54 177.91 2dfv h LEU 254 N 0.66 0.00 -0.41 3.11 3.38 -1.19 -1.30 115.31 119.55 2dfv h LEU 254 Ca 0.13 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.92 2dfv h LEU 254 Cb 0.46 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2dfv h LEU 254 CO 0.02 0.49 -0.59 1.56 0.09 0.00 0.00 178.44 180.01 2dfv h GLN 255 N 0.00 0.66 0.00 1.13 4.20 -0.93 -3.35 115.11 116.83 2dfv h GLN 255 Ca -0.00 -0.44 -0.03 0.00 0.06 0.00 0.00 58.65 58.24 2dfv h GLN 255 Cb 0.90 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.73 2dfv h GLN 255 CO 0.06 1.06 -0.32 0.00 -0.67 0.00 0.00 178.83 178.96 2dfv h ALA 256 N 0.84 0.84 -2.69 3.87 0.00 -0.70 -3.46 119.26 117.96 2dfv h ALA 256 Ca 0.00 -0.13 -0.50 0.00 0.00 0.00 0.00 54.91 54.28 2dfv h ALA 256 Cb 1.16 -0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.98 2dfv h ALA 256 CO 0.12 0.17 0.47 0.54 0.00 0.00 0.00 179.25 180.55 2dfv s VAL 257 N -3.17 3.41 0.64 0.00 0.11 -0.51 -1.51 120.40 119.36 2dfv s VAL 257 Ca 0.05 1.22 -0.17 0.00 -2.93 0.00 0.00 61.98 60.15 2dfv s VAL 257 Cb 0.06 -3.70 -0.01 0.00 -1.53 0.00 0.00 36.38 31.20 2dfv s VAL 257 CO 0.71 0.15 1.18 0.28 -3.33 0.00 0.00 175.10 174.09 2dfv s THR 258 N -1.40 2.73 0.40 5.04 -1.32 0.11 -4.69 115.64 116.51 2dfv s THR 258 Ca 0.53 0.40 -0.26 0.00 -1.21 0.00 0.00 61.69 61.15 2dfv s THR 258 Cb -0.29 -3.04 -0.10 0.00 -1.51 0.00 0.00 72.50 67.56 2dfv s THR 258 CO 0.36 -0.15 1.35 -2.65 -2.21 0.00 0.00 174.62 171.33 2dfv n PRO 259 N -2.03 2.18 -1.72 7.08 -0.02 -1.26 -1.07 135.00 138.16 2dfv n PRO 259 Ca 0.13 0.77 -0.20 0.00 -2.02 0.00 0.00 63.50 62.18 2dfv n PRO 259 Cb 0.50 -2.48 -0.07 0.00 -0.02 0.00 0.00 33.50 31.43 2dfv n PRO 259 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dfv n ALA 260 N 0.02 -0.36 -1.14 3.55 0.00 0.13 -5.01 120.51 117.69 2dfv n ALA 260 Ca 0.05 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2dfv n ALA 260 Cb 0.39 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.83 2dfv n ALA 260 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dfv n GLY 261 N -0.48 -0.80 3.04 0.00 0.00 -0.23 -4.76 105.19 101.96 2dfv n GLY 261 Ca -0.21 -1.70 -0.20 0.00 0.00 0.00 0.00 46.02 43.91 2dfv n GLY 261 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dfv s ARG 262 N -2.17 0.97 -0.04 1.61 3.00 -0.63 -2.09 118.95 119.60 2dfv s ARG 262 Ca 0.00 -0.38 0.04 0.00 -1.00 0.00 0.00 55.73 54.39 2dfv s ARG 262 Cb 0.00 -0.92 -0.00 0.00 0.00 0.00 0.00 34.95 34.03 2dfv s ARG 262 CO 0.00 0.20 -0.17 0.08 0.00 0.00 0.00 175.30 175.41 2dfv s VAL 263 N -0.09 1.38 -0.11 7.11 1.01 0.24 -0.99 120.40 128.95 2dfv s VAL 263 Ca 0.01 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.34 2dfv s VAL 263 Cb -0.06 -1.18 0.00 0.00 0.00 0.00 0.00 36.38 35.14 2dfv s VAL 263 CO -0.00 0.40 -0.23 -0.44 0.00 0.00 0.00 175.10 174.83 2dfv s SER 264 N 0.02 3.05 -0.31 3.32 0.01 -0.19 -0.12 113.70 119.49 2dfv s SER 264 Ca -0.03 -0.56 -0.04 0.00 1.31 0.00 0.00 55.95 56.62 2dfv s SER 264 Cb -0.11 -1.40 0.04 0.00 0.21 0.00 0.00 66.02 64.76 2dfv s SER 264 CO 0.02 0.14 0.04 -0.76 0.41 0.00 0.00 173.24 173.09 2dfv s LEU 265 N 0.46 3.94 -0.16 2.44 1.43 0.88 -1.26 118.68 126.41 2dfv s LEU 265 Ca -0.16 -1.07 -0.04 0.00 -1.03 0.00 0.00 54.13 51.83 2dfv s LEU 265 Cb -0.17 -1.79 -0.08 0.00 0.03 0.00 0.00 46.19 44.17 2dfv s LEU 265 CO 0.06 -0.25 -0.18 -0.11 0.23 0.00 0.00 176.35 176.10 2dfv n LEU 266 N 4.74 1.95 -4.74 1.79 7.94 -0.69 -1.09 117.00 126.90 2dfv n LEU 266 Ca -0.14 0.08 -0.36 0.00 -1.11 0.00 0.00 56.01 54.48 2dfv n LEU 266 Cb 0.45 -0.51 0.06 0.00 0.53 0.00 0.00 43.42 43.95 2dfv n LEU 266 CO 0.29 0.52 0.88 -0.83 -1.11 0.00 0.00 177.39 177.14 2dfv s GLY 267 N -5.38 2.78 -0.12 -3.96 0.00 -0.52 -4.93 107.32 95.19 2dfv s GLY 267 Ca -0.22 1.12 -0.01 0.00 0.00 0.00 0.00 44.72 45.61 2dfv s GLY 267 CO 0.32 1.53 -0.09 1.08 0.00 0.00 0.00 173.10 175.94 2dfv s LEU 268 N -4.33 2.98 0.50 0.66 1.43 -1.26 -4.53 118.68 114.13 2dfv s LEU 268 Ca 0.80 -0.20 -0.06 0.00 -1.03 0.00 0.00 54.13 53.64 2dfv s LEU 268 Cb -0.34 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 2dfv s LEU 268 CO 0.38 0.21 0.83 -0.31 0.23 0.00 0.00 176.35 177.68 2dfv s TYR 269 N 0.11 3.57 0.49 0.29 2.02 -1.26 -4.39 117.35 118.19 2dfv s TYR 269 Ca -0.04 0.90 0.25 0.00 -0.37 0.00 0.00 57.07 57.81 2dfv s TYR 269 Cb -0.14 -2.37 1.48 0.00 -0.40 0.00 0.00 41.96 40.53 2dfv s TYR 269 CO 0.04 -0.35 2.13 -1.35 -1.57 0.00 0.00 175.55 174.45 2dfv h PRO 270 N 0.15 0.00 0.00 -1.71 0.11 -2.00 -3.47 132.00 125.08 2dfv h PRO 270 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2dfv h PRO 270 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2dfv h PRO 270 CO 0.62 0.08 0.00 0.41 -0.21 0.00 0.00 178.00 178.90 2dfv n GLY 271 N -1.03 2.72 3.74 -0.55 0.00 -1.26 -5.15 105.19 103.65 2dfv n GLY 271 Ca -0.02 -0.50 -0.37 0.00 0.00 0.00 0.00 46.02 45.13 2dfv n GLY 271 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dfv s LYS 272 N 1.72 2.69 0.08 1.61 1.02 -1.26 -5.04 119.74 120.56 2dfv s LYS 272 Ca 0.00 2.09 0.08 0.00 0.02 0.00 0.00 55.97 58.16 2dfv s LYS 272 Cb 0.00 -1.93 -0.04 0.00 -0.52 0.00 0.00 37.83 35.34 2dfv s LYS 272 CO 0.00 -1.50 -0.16 0.14 -0.92 0.00 0.00 175.35 172.91 2dfv s VAL 273 N -1.38 2.94 -0.25 3.17 -7.23 -1.26 -5.11 120.40 111.28 2dfv s VAL 273 Ca 0.80 -1.32 -0.06 0.00 -1.81 0.00 0.00 61.98 59.59 2dfv s VAL 273 Cb -0.38 -2.31 -0.01 0.00 0.56 0.00 0.00 36.38 34.23 2dfv s VAL 273 CO 0.41 0.20 0.05 -0.89 -0.31 0.00 0.00 175.10 174.56 2dfv s THR 274 N -1.07 4.03 0.02 5.32 2.01 -1.26 -5.09 115.64 119.60 2dfv s THR 274 Ca 0.17 -0.37 0.03 0.00 0.31 0.00 0.00 61.69 61.84 2dfv s THR 274 Cb -0.11 -2.92 -0.01 0.00 0.01 0.00 0.00 72.50 69.47 2dfv s THR 274 CO 0.09 0.29 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.58 2dfv s ILE 275 N 1.56 0.80 -1.18 1.82 -1.09 -1.26 -5.04 121.20 116.81 2dfv s ILE 275 Ca 0.05 -0.71 -0.20 0.00 -2.23 0.00 0.00 60.65 57.56 2dfv s ILE 275 Cb -0.15 -0.72 0.04 0.00 -1.58 0.00 0.00 42.46 40.05 2dfv s ILE 275 CO 0.02 0.02 1.67 -0.62 -1.23 0.00 0.00 174.94 174.80 2dfv s ASP 276 N -0.78 6.48 0.16 3.58 -1.08 -1.26 -4.83 116.67 118.94 2dfv s ASP 276 Ca 0.00 -1.96 -0.12 0.00 -0.52 0.00 0.00 52.55 49.95 2dfv s ASP 276 Cb -0.06 -2.58 0.05 0.00 -1.46 0.00 0.00 42.92 38.87 2dfv s ASP 276 CO 0.00 -1.53 1.68 -0.26 0.52 0.00 0.00 175.17 175.58 2dfv h PHE 277 N 8.69 0.89 0.21 -5.34 0.04 -1.97 -1.68 116.94 117.78 2dfv h PHE 277 Ca 0.33 -0.09 0.01 0.00 2.80 0.00 0.00 57.97 61.01 2dfv h PHE 277 Cb 0.93 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.80 2dfv h PHE 277 CO 1.35 0.76 -0.25 -0.91 -0.60 0.00 0.00 178.31 178.66 2dfv h ASN 278 N 0.76 -0.68 0.54 2.17 2.35 -1.97 0.10 115.58 118.85 2dfv h ASN 278 Ca 0.17 0.07 -0.29 0.00 -0.55 0.00 0.00 56.30 55.70 2dfv h ASN 278 Cb 0.30 0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 2dfv h ASN 278 CO -0.00 -0.35 -1.42 0.78 -1.65 0.00 0.00 177.43 174.79 2dfv h ASN 279 N -0.51 0.37 0.49 5.81 2.35 -1.97 0.10 115.58 122.23 2dfv h ASN 279 Ca 0.01 -0.47 -0.20 0.00 -0.55 0.00 0.00 56.30 55.08 2dfv h ASN 279 Cb 0.49 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.70 2dfv h ASN 279 CO -0.08 1.38 -1.67 0.18 -1.65 0.00 0.00 177.43 175.59 2dfv n LEU 280 N -3.46 0.65 -0.05 1.61 4.77 -0.63 -3.94 117.00 115.95 2dfv n LEU 280 Ca -0.13 0.29 -0.10 0.00 -0.03 0.00 0.00 56.01 56.04 2dfv n LEU 280 Cb 1.03 0.15 -0.04 0.00 -2.33 0.00 0.00 43.42 42.24 2dfv n LEU 280 CO 0.51 0.22 -0.84 -0.38 -1.33 0.00 0.00 177.39 175.57 2dfv n ILE 281 N -2.83 0.56 -0.05 -0.08 5.41 -0.51 -4.45 119.36 117.40 2dfv n ILE 281 Ca -0.14 -0.16 -0.05 0.00 1.00 0.00 0.00 62.75 63.40 2dfv n ILE 281 Cb 0.90 -1.44 -0.04 0.00 -0.71 0.00 0.00 39.64 38.34 2dfv n ILE 281 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2dfv h ILE 282 N -0.28 0.58 0.00 1.39 2.04 -1.07 -0.53 117.51 119.64 2dfv h ILE 282 Ca -0.25 -1.41 -0.01 0.00 1.00 0.00 0.00 64.86 64.19 2dfv h ILE 282 Cb 1.25 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 38.42 2dfv h ILE 282 CO -0.13 0.19 -0.04 -0.26 0.00 0.00 0.00 178.15 177.91 2dfv h PHE 283 N -1.00 0.00 -0.01 1.37 0.04 -1.17 0.12 116.94 116.29 2dfv h PHE 283 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2dfv h PHE 283 Cb 0.33 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.48 2dfv h PHE 283 CO 0.09 0.04 -0.07 1.63 -0.60 0.00 0.00 178.31 179.40 2dfv n LYS 284 N -3.31 1.49 -3.96 1.51 5.02 -1.25 -4.97 118.16 112.69 2dfv n LYS 284 Ca -0.02 -0.91 -0.25 0.00 -2.02 0.00 0.00 58.31 55.11 2dfv n LYS 284 Cb 0.19 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.70 2dfv n LYS 284 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dfv n ALA 285 N 0.04 -2.01 -1.79 7.82 0.00 0.41 0.17 120.51 125.15 2dfv n ALA 285 Ca 0.17 -0.27 -0.33 0.00 0.00 0.00 0.00 53.44 53.01 2dfv n ALA 285 Cb 0.37 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.34 2dfv n ALA 285 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2dfv s LEU 286 N -6.97 3.68 -0.27 0.00 1.43 -0.28 -4.03 118.68 112.24 2dfv s LEU 286 Ca 0.00 1.71 -0.12 0.00 -1.03 0.00 0.00 54.13 54.70 2dfv s LEU 286 Cb -0.00 -4.53 -0.05 0.00 0.03 0.00 0.00 46.19 41.64 2dfv s LEU 286 CO 0.89 -0.73 0.22 -0.89 0.23 0.00 0.00 176.35 176.06 2dfv s THR 287 N -2.40 5.30 -0.13 5.49 2.01 -0.89 -4.99 115.64 120.03 2dfv s THR 287 Ca 0.62 0.24 0.02 0.00 0.31 0.00 0.00 61.69 62.89 2dfv s THR 287 Cb -0.12 -3.55 0.01 0.00 0.01 0.00 0.00 72.50 68.84 2dfv s THR 287 CO 0.28 0.25 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.62 2dfv s ILE 288 N 1.67 2.19 -0.21 1.82 1.01 -1.26 -0.60 121.20 125.83 2dfv s ILE 288 Ca 0.09 -0.94 -0.04 0.00 0.00 0.00 0.00 60.65 59.75 2dfv s ILE 288 Cb -0.15 -1.88 -0.02 0.00 0.01 0.00 0.00 42.46 40.42 2dfv s ILE 288 CO 0.10 0.55 -0.02 -0.31 0.00 0.00 0.00 174.94 175.25 2dfv s TYR 289 N 0.70 2.99 0.17 3.97 2.02 0.83 -4.98 117.35 123.04 2dfv s TYR 289 Ca -0.09 -0.66 -0.27 0.00 -0.37 0.00 0.00 57.07 55.67 2dfv s TYR 289 Cb -0.16 -2.08 -0.08 0.00 -0.40 0.00 0.00 41.96 39.24 2dfv s TYR 289 CO 0.01 -0.37 0.84 0.20 -1.57 0.00 0.00 175.55 174.67 2dfv s GLY 290 N 1.18 2.98 -0.14 0.71 0.00 -1.26 -0.09 107.32 110.70 2dfv s GLY 290 Ca 0.03 0.45 0.01 0.00 0.00 0.00 0.00 44.72 45.21 2dfv s GLY 290 CO 0.00 1.06 -0.18 -0.42 0.00 0.00 0.00 173.10 173.56 2dfv s ILE 291 N -0.91 2.48 -0.04 0.90 -1.09 -0.25 -4.89 121.20 117.41 2dfv s ILE 291 Ca 0.39 -0.85 -0.11 0.00 -2.23 0.00 0.00 60.65 57.85 2dfv s ILE 291 Cb -0.24 -2.02 0.02 0.00 -1.58 0.00 0.00 42.46 38.65 2dfv s ILE 291 CO 0.28 0.53 0.25 0.28 -1.23 0.00 0.00 174.94 175.05 2dfv s THR 292 N 0.63 0.05 0.00 2.92 -1.32 -1.26 -4.60 115.64 112.05 2dfv s THR 292 Ca -0.10 -0.39 0.00 0.00 -1.21 0.00 0.00 61.69 59.99 2dfv s THR 292 Cb -0.16 -0.49 0.00 0.00 -1.51 0.00 0.00 72.50 70.34 2dfv s THR 292 CO 0.03 -0.22 0.00 0.61 -2.21 0.00 0.00 174.62 172.83 2dfv n GLY 293 N 1.83 1.09 3.00 6.08 0.00 -1.26 -4.86 105.19 111.07 2dfv n GLY 293 Ca -0.19 -0.59 -0.12 0.00 0.00 0.00 0.00 46.02 45.12 2dfv n GLY 293 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dfv s ARG 294 N 0.00 0.20 -0.05 1.61 0.52 -1.26 -4.42 118.95 115.55 2dfv s ARG 294 Ca 0.00 -0.07 -0.30 0.00 -0.52 0.00 0.00 55.73 54.84 2dfv s ARG 294 Cb 0.00 0.09 -0.03 0.00 0.52 0.00 0.00 34.95 35.52 2dfv s ARG 294 CO 0.00 -0.04 1.22 -1.01 0.02 0.00 0.00 175.30 175.49 2dfv s HIS 295 N -0.41 3.16 -0.32 -0.53 3.76 -1.26 -4.35 115.29 115.34 2dfv s HIS 295 Ca -0.05 1.18 -0.07 0.00 -0.15 0.00 0.00 55.06 55.97 2dfv s HIS 295 Cb -0.03 -3.44 0.02 0.00 1.11 0.00 0.00 32.58 30.24 2dfv s HIS 295 CO 0.00 -1.42 0.09 -0.51 -0.85 0.00 0.00 174.74 172.06 2dfv s LEU 296 N 2.24 4.07 0.00 0.89 1.43 -1.26 -1.35 118.68 124.69 2dfv s LEU 296 Ca 0.57 -0.92 0.08 0.00 -1.03 0.00 0.00 54.13 52.83 2dfv s LEU 296 Cb -0.25 -1.87 0.14 0.00 0.03 0.00 0.00 46.19 44.24 2dfv s LEU 296 CO 0.22 -0.26 0.97 0.79 0.23 0.00 0.00 176.35 178.30 2dfv n TRP 297 N 4.84 0.17 -0.27 0.29 7.02 -1.26 -4.92 117.44 123.31 2dfv n TRP 297 Ca -0.14 -0.24 0.05 0.00 -1.02 0.00 0.00 57.50 56.16 2dfv n TRP 297 Cb 0.46 -0.02 0.19 0.00 -2.42 0.00 0.00 31.31 29.53 2dfv n TRP 297 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 2dfv h GLU 298 N 1.57 0.49 -0.66 -0.99 4.22 -1.94 -1.06 114.58 116.21 2dfv h GLU 298 Ca 0.00 -0.03 -0.02 0.00 0.08 0.00 0.00 59.36 59.39 2dfv h GLU 298 Cb 0.50 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 2dfv h GLU 298 CO 0.00 0.32 0.34 1.15 -2.18 0.00 0.00 179.01 178.65 2dfv h THR 299 N 0.51 1.22 -0.83 0.32 2.02 -1.59 -1.78 112.91 112.77 2dfv h THR 299 Ca 0.42 -0.57 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 2dfv h THR 299 Cb 0.62 0.38 -0.04 0.00 -1.74 0.00 0.00 68.15 67.36 2dfv h THR 299 CO -0.38 0.24 0.44 -0.50 0.37 0.00 0.00 175.52 175.69 2dfv h TRP 300 N 0.91 1.14 -0.54 3.16 4.06 -1.36 -0.32 115.95 123.01 2dfv h TRP 300 Ca 0.23 -0.03 -0.02 0.00 2.06 0.00 0.00 58.89 61.13 2dfv h TRP 300 Cb 0.07 -0.36 -0.02 0.00 -1.00 0.00 0.00 29.16 27.84 2dfv h TRP 300 CO -0.00 0.80 0.27 1.88 -3.56 0.00 0.00 178.44 177.83 2dfv h TYR 301 N 1.16 0.76 0.31 0.49 0.05 -0.89 0.09 116.97 118.93 2dfv h TYR 301 Ca 0.29 -0.03 -0.01 0.00 0.05 0.00 0.00 58.73 59.04 2dfv h TYR 301 Cb 0.04 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.54 2dfv h TYR 301 CO 0.01 0.58 -0.22 1.15 -1.05 0.00 0.00 178.16 178.63 2dfv h THR 302 N 0.72 0.54 -0.34 -2.88 2.02 -1.08 -1.57 112.91 110.32 2dfv h THR 302 Ca 0.19 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.44 2dfv h THR 302 Cb 0.09 0.54 -0.08 0.00 -1.74 0.00 0.00 68.15 66.96 2dfv h THR 302 CO -0.03 0.00 -0.21 0.58 0.37 0.00 0.00 175.52 176.24 2dfv h VAL 303 N -0.52 0.42 -0.66 3.16 2.07 -0.97 -0.92 116.25 118.84 2dfv h VAL 303 Ca -0.03 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.56 2dfv h VAL 303 Cb 0.44 0.42 -0.06 0.00 -1.52 0.00 0.00 31.29 30.57 2dfv h VAL 303 CO 0.01 0.00 0.34 -1.28 0.02 0.00 0.00 177.57 176.66 2dfv h SER 304 N -0.16 0.48 -0.57 0.57 0.87 -0.86 -0.77 113.55 113.11 2dfv h SER 304 Ca 0.17 0.04 -0.09 0.00 -1.23 0.00 0.00 61.79 60.69 2dfv h SER 304 Cb 0.43 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.32 2dfv h SER 304 CO -0.44 0.30 0.01 0.03 -0.53 0.00 0.00 176.83 176.20 2dfv h ARG 305 N 0.62 0.99 -0.63 2.24 2.47 -1.02 -1.72 114.38 117.34 2dfv h ARG 305 Ca 0.31 -0.31 -0.03 0.00 -1.26 0.00 0.00 59.98 58.68 2dfv h ARG 305 Cb 0.24 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.44 2dfv h ARG 305 CO -0.21 0.99 0.27 -0.07 0.56 0.00 0.00 179.97 181.51 2dfv h LEU 306 N 0.88 0.82 -0.14 3.04 3.38 -0.70 -0.32 115.31 122.27 2dfv h LEU 306 Ca 0.16 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2dfv h LEU 306 Cb 0.53 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2dfv h LEU 306 CO 0.03 0.72 0.08 -0.07 0.09 0.00 0.00 178.44 179.29 2dfv h LEU 307 N 0.90 0.17 -1.44 1.67 3.38 -1.02 -3.10 115.31 115.86 2dfv h LEU 307 Ca 0.22 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 2dfv h LEU 307 Cb 0.14 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2dfv h LEU 307 CO -0.02 0.19 -0.22 1.56 0.09 0.00 0.00 178.44 180.04 2dfv h GLN 308 N 0.14 0.08 0.00 1.13 4.20 -1.01 -2.89 115.11 116.76 2dfv h GLN 308 Ca 0.05 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 2dfv h GLN 308 Cb 0.06 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 2dfv h GLN 308 CO -0.01 0.30 -0.03 0.66 -0.67 0.00 0.00 178.83 179.09 2dfv h SER 309 N 0.08 0.00 0.00 1.46 4.64 -0.98 -3.47 113.55 115.28 2dfv h SER 309 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2dfv h SER 309 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2dfv h SER 309 CO 0.03 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 2dfv n GLY 310 N -0.44 0.32 0.04 -0.77 0.00 -1.09 -4.90 105.19 98.35 2dfv n GLY 310 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 2dfv n GLY 310 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dfv n LYS 311 N -1.44 0.15 -2.68 1.61 4.76 -1.26 -4.79 118.16 114.50 2dfv n LYS 311 Ca 0.00 0.05 -0.42 0.00 -2.87 0.00 0.00 58.31 55.07 2dfv n LYS 311 Cb 0.18 -1.60 -0.03 0.00 -1.84 0.00 0.00 35.03 31.75 2dfv n LYS 311 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2dfv s LEU 312 N -3.64 4.28 -1.19 -0.35 1.43 -1.26 -4.47 118.68 113.47 2dfv s LEU 312 Ca 0.09 1.58 -0.12 0.00 -1.03 0.00 0.00 54.13 54.65 2dfv s LEU 312 Cb 0.15 -3.56 0.20 0.00 0.03 0.00 0.00 46.19 43.02 2dfv s LEU 312 CO 0.69 -0.41 1.40 -3.20 0.23 0.00 0.00 176.35 175.06 2dfv n ASN 313 N 4.74 5.34 0.03 2.29 5.15 -1.26 -4.75 115.26 126.79 2dfv n ASN 313 Ca 0.08 -3.03 0.03 0.00 -0.60 0.00 0.00 54.58 51.07 2dfv n ASN 313 Cb 0.49 -1.50 -0.09 0.00 -0.53 0.00 0.00 39.78 38.15 2dfv n ASN 313 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2dfv n LEU 314 N 4.51 0.62 -0.20 1.20 4.77 -1.26 -4.38 117.00 122.26 2dfv n LEU 314 Ca 0.33 0.26 0.01 0.00 -0.03 0.00 0.00 56.01 56.58 2dfv n LEU 314 Cb 0.41 0.08 0.11 0.00 -2.33 0.00 0.00 43.42 41.69 2dfv n LEU 314 CO 0.61 0.09 0.94 0.44 -1.33 0.00 0.00 177.39 178.14 2dfv h ASP 315 N 0.00 0.08 -0.01 -1.43 3.32 -1.94 0.37 116.42 116.81 2dfv h ASP 315 Ca -0.14 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2dfv h ASP 315 Cb 1.43 0.12 -0.00 0.00 0.22 0.00 0.00 39.33 41.10 2dfv h ASP 315 CO 0.03 0.05 0.01 -0.65 -1.72 0.00 0.00 179.24 176.96 2dfv h PRO 316 N 0.31 0.00 -0.05 3.56 0.11 -1.93 -2.88 132.00 131.13 2dfv h PRO 316 Ca 0.32 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 66.22 2dfv h PRO 316 Cb 0.45 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.56 2dfv h PRO 316 CO -0.37 0.00 -0.83 0.82 -0.21 0.00 0.00 178.00 177.41 2dfv h ILE 317 N 0.00 1.38 -1.71 4.15 2.04 -1.17 -3.39 117.51 118.81 2dfv h ILE 317 Ca 0.01 -2.26 -0.53 0.00 1.00 0.00 0.00 64.86 63.07 2dfv h ILE 317 Cb 0.04 2.24 -0.08 0.00 -0.74 0.00 0.00 36.82 38.27 2dfv h ILE 317 CO -0.00 0.68 1.22 -0.63 0.00 0.00 0.00 178.15 179.42 2dfv s ILE 318 N -3.47 3.72 -0.23 -0.67 1.01 -1.09 0.13 121.20 120.59 2dfv s ILE 318 Ca -0.06 -0.10 0.21 0.00 0.00 0.00 0.00 60.65 60.70 2dfv s ILE 318 Cb 0.10 -4.75 0.02 0.00 0.01 0.00 0.00 42.46 37.83 2dfv s ILE 318 CO 0.86 -1.67 1.09 0.71 0.00 0.00 0.00 174.94 175.92 2dfv h THR 319 N 6.53 0.15 -3.19 2.92 1.35 -1.56 -3.46 112.91 115.65 2dfv h THR 319 Ca -0.07 -1.26 -0.32 0.00 -0.55 0.00 0.00 66.41 64.20 2dfv h THR 319 Cb 1.05 1.72 -0.37 0.00 -1.73 0.00 0.00 68.15 68.82 2dfv h THR 319 CO 1.32 0.08 -0.68 -1.00 -0.25 0.00 0.00 175.52 174.99 2dfv s HIS 320 N -3.23 -0.09 -0.27 4.73 3.76 -1.19 -4.99 115.29 114.01 2dfv s HIS 320 Ca 0.00 0.47 0.01 0.00 -0.15 0.00 0.00 55.06 55.39 2dfv s HIS 320 Cb 0.09 -0.33 0.05 0.00 1.11 0.00 0.00 32.58 33.49 2dfv s HIS 320 CO 0.78 -0.23 -0.08 0.21 -0.85 0.00 0.00 174.74 174.57 2dfv s LYS 321 N 2.18 2.42 0.05 1.40 2.20 -1.26 -0.69 119.74 126.03 2dfv s LYS 321 Ca 0.03 -1.25 -0.00 0.00 -0.36 0.00 0.00 55.97 54.39 2dfv s LYS 321 Cb -0.12 -2.97 -0.04 0.00 -1.51 0.00 0.00 37.83 33.19 2dfv s LYS 321 CO -0.05 -0.54 0.19 0.71 -0.36 0.00 0.00 175.35 175.30 2dfv s TYR 322 N 1.19 3.49 -0.42 4.03 2.02 0.45 -4.99 117.35 123.11 2dfv s TYR 322 Ca -0.06 0.25 -0.17 0.00 -0.37 0.00 0.00 57.07 56.72 2dfv s TYR 322 Cb -0.19 -1.76 0.02 0.00 -0.40 0.00 0.00 41.96 39.63 2dfv s TYR 322 CO -0.04 0.59 0.45 0.15 -1.57 0.00 0.00 175.55 175.13 2dfv s LYS 323 N -2.39 3.10 2.23 -0.62 1.02 -1.26 -4.41 119.74 117.41 2dfv s LYS 323 Ca 0.33 -0.75 0.00 0.00 0.02 0.00 0.00 55.97 55.57 2dfv s LYS 323 Cb -0.13 -3.97 0.00 0.00 -0.52 0.00 0.00 37.83 33.21 2dfv s LYS 323 CO 0.26 -0.87 0.00 0.41 -0.92 0.00 0.00 175.35 174.23 2dfv n GLY 324 N 5.11 -0.46 0.91 -3.33 0.00 -1.26 -4.50 105.19 101.65 2dfv n GLY 324 Ca -0.07 -1.01 0.10 0.00 0.00 0.00 0.00 46.02 45.04 2dfv n GLY 324 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dfv n PHE 325 N -0.92 0.22 0.14 1.61 3.72 -1.26 -4.64 117.46 116.34 2dfv n PHE 325 Ca 0.00 -0.13 0.09 0.00 -0.05 0.00 0.00 57.45 57.36 2dfv n PHE 325 Cb 0.00 -0.00 0.59 0.00 -0.94 0.00 0.00 39.48 39.13 2dfv n PHE 325 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2dfv h ASP 326 N 3.91 0.12 -0.58 4.37 3.32 -2.00 -2.48 116.42 123.08 2dfv h ASP 326 Ca 0.00 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 2dfv h ASP 326 Cb 0.87 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 40.34 2dfv h ASP 326 CO 0.00 0.08 0.11 0.29 -1.72 0.00 0.00 179.24 178.00 2dfv n LYS 327 N -4.50 4.05 -0.11 3.56 5.02 -1.26 -4.60 118.16 120.32 2dfv n LYS 327 Ca 0.01 -2.78 0.11 0.00 -2.02 0.00 0.00 58.31 53.63 2dfv n LYS 327 Cb 0.19 -2.16 0.46 0.00 -0.02 0.00 0.00 35.03 33.50 2dfv n LYS 327 CO 0.00 0.00 0.00 0.10 -0.52 0.00 0.00 177.40 176.98 2dfv h TYR 328 N 3.07 0.52 -0.29 2.13 -0.00 -1.78 -0.39 116.97 120.23 2dfv h TYR 328 Ca 0.10 0.01 -0.03 0.00 -0.00 0.00 0.00 58.73 58.82 2dfv h TYR 328 Cb 1.98 -0.17 -0.01 0.00 -0.00 0.00 0.00 36.73 38.53 2dfv h TYR 328 CO 1.06 0.25 0.06 0.93 -0.00 0.00 0.00 178.16 180.46 2dfv h GLU 329 N 0.49 0.47 -0.28 0.10 5.08 -1.86 -0.42 114.58 118.17 2dfv h GLU 329 Ca 0.29 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 2dfv h GLU 329 Cb 0.50 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2dfv h GLU 329 CO -0.09 0.57 0.11 1.49 -1.00 0.00 0.00 179.01 180.09 2dfv h GLU 330 N 0.30 0.41 -0.26 2.33 4.81 -1.71 -1.34 114.58 119.12 2dfv h GLU 330 Ca 0.09 -0.07 0.06 0.00 -0.13 0.00 0.00 59.36 59.31 2dfv h GLU 330 Cb 0.32 -0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.56 2dfv h GLU 330 CO 0.00 0.43 -0.18 0.00 -0.73 0.00 0.00 179.01 178.53 2dfv h ALA 331 N 0.96 -0.01 -0.56 2.92 0.00 -0.94 0.03 119.26 121.65 2dfv h ALA 331 Ca 0.09 0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2dfv h ALA 331 Cb 0.17 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2dfv h ALA 331 CO -0.01 -0.60 -0.00 0.74 0.00 0.00 0.00 179.25 179.39 2dfv h PHE 332 N -0.17 1.05 -0.24 0.00 0.04 -1.01 -2.92 116.94 113.70 2dfv h PHE 332 Ca 0.14 -0.17 -0.09 0.00 2.80 0.00 0.00 57.97 60.65 2dfv h PHE 332 Cb 0.39 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 2dfv h PHE 332 CO -0.36 0.94 -0.25 0.93 -0.60 0.00 0.00 178.31 178.97 2dfv h GLU 333 N 0.89 0.45 -1.01 1.51 4.39 -0.95 -1.87 114.58 118.00 2dfv h GLU 333 Ca 0.16 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2dfv h GLU 333 Cb 0.52 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2dfv h GLU 333 CO 0.03 0.67 0.00 1.28 -1.16 0.00 0.00 179.01 179.82 2dfv n LEU 334 N -4.13 0.62 0.00 1.33 4.77 -0.03 -2.05 117.00 117.51 2dfv n LEU 334 Ca -0.00 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 2dfv n LEU 334 Cb 0.40 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2dfv n LEU 334 CO 0.42 0.12 0.00 -1.14 -1.33 0.00 0.00 177.39 175.45 2dfv n ARG 336 N 0.60 0.00 0.06 3.23 0.63 -0.70 -1.80 116.66 118.68 2dfv n ARG 336 Ca 0.00 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 57.05 2dfv n ARG 336 Cb 0.12 0.00 0.48 0.00 0.45 0.00 0.00 32.46 33.51 2dfv n ARG 336 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2dfv n ALA 337 N 0.00 2.14 -0.61 5.13 0.00 -0.87 -4.89 120.51 121.41 2dfv n ALA 337 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2dfv n ALA 337 Cb 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.02 2dfv n ALA 337 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dfv n GLY 338 N 1.03 0.69 0.47 0.00 0.00 -1.01 -4.94 105.19 101.43 2dfv n GLY 338 Ca 0.05 -0.04 0.03 0.00 0.00 0.00 0.00 46.02 46.07 2dfv n GLY 338 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dfv n LYS 339 N -2.61 1.59 -4.36 1.61 5.02 -0.75 -4.83 118.16 113.84 2dfv n LYS 339 Ca 0.00 -0.76 -0.24 0.00 -2.02 0.00 0.00 58.31 55.29 2dfv n LYS 339 Cb 0.00 -1.27 -0.12 0.00 -0.02 0.00 0.00 35.03 33.63 2dfv n LYS 339 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2dfv s THR 340 N -1.68 2.01 0.00 -0.18 -4.23 -1.26 -5.07 115.64 105.23 2dfv s THR 340 Ca 0.14 -1.88 0.00 0.00 -1.18 0.00 0.00 61.69 58.76 2dfv s THR 340 Cb 0.08 -1.90 0.00 0.00 1.34 0.00 0.00 72.50 72.02 2dfv s THR 340 CO 0.08 -0.18 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 2dfv n GLY 341 N 0.46 0.93 3.49 3.99 0.00 -1.26 -4.81 105.19 107.99 2dfv n GLY 341 Ca -0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 2dfv n GLY 341 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dfv s LYS 342 N 0.27 2.10 -0.17 1.61 -0.14 0.12 -4.37 119.74 119.16 2dfv s LYS 342 Ca 0.00 -0.98 -0.07 0.00 -1.36 0.00 0.00 55.97 53.57 2dfv s LYS 342 Cb 0.00 -2.23 -0.04 0.00 -1.68 0.00 0.00 37.83 33.88 2dfv s LYS 342 CO 0.00 0.54 0.06 0.08 -0.76 0.00 0.00 175.35 175.26 2dfv s VAL 343 N -0.98 4.74 -0.11 3.17 1.01 -1.26 -1.77 120.40 125.20 2dfv s VAL 343 Ca 0.16 -0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.10 2dfv s VAL 343 Cb -0.11 -3.12 -0.01 0.00 0.00 0.00 0.00 36.38 33.14 2dfv s VAL 343 CO 0.07 0.48 -0.18 -0.69 0.00 0.00 0.00 175.10 174.78 2dfv s VAL 344 N 0.21 2.61 0.00 2.92 1.01 0.13 -3.07 120.40 124.21 2dfv s VAL 344 Ca 0.04 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.19 2dfv s VAL 344 Cb -0.12 -2.05 0.00 0.00 0.00 0.00 0.00 36.38 34.21 2dfv s VAL 344 CO 0.01 0.54 0.00 0.49 0.00 0.00 0.00 175.10 176.14 2dfv n PHE 345 N 3.40 -3.47 -3.64 5.22 3.72 0.16 -0.41 117.46 122.44 2dfv n PHE 345 Ca -0.18 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.14 2dfv n PHE 345 Cb 0.53 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 39.00 2dfv n PHE 345 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2dfv s LEU 347 N 0.00 -0.49 0.00 4.37 1.02 -0.24 -1.34 118.68 122.00 2dfv s LEU 347 Ca 0.00 0.91 0.24 0.00 0.02 0.00 0.00 54.13 55.29 2dfv s LEU 347 Cb 0.00 1.90 1.41 0.00 0.02 0.00 0.00 46.19 49.52 2dfv s LEU 347 CO 0.00 -0.15 1.78 0.29 0.02 0.00 0.00 176.35 178.28