#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 1.07 -4.29 5.31 4.76 -1.26 -1.49 118.16 122.26 2dfv n LYS 4 Ca 0.00 -1.58 -0.35 0.00 -2.87 0.00 0.00 58.31 53.51 2dfv n LYS 4 Cb 0.00 0.13 -0.10 0.00 -1.84 0.00 0.00 35.03 33.22 2dfv n LYS 4 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2dfv s VAL 6 N -1.18 4.40 0.00 -0.18 0.11 -1.26 -4.78 120.40 117.52 2dfv s VAL 6 Ca 0.17 -0.20 0.00 0.00 -2.93 0.00 0.00 61.98 59.02 2dfv s VAL 6 Cb -0.01 -2.89 -0.01 0.00 -1.53 0.00 0.00 36.38 31.94 2dfv s VAL 6 CO 0.10 0.56 -0.02 0.00 -3.33 0.00 0.00 175.10 172.42 2dfv s ALA 7 N -0.48 0.13 0.70 1.54 0.00 -0.11 -2.28 121.76 121.26 2dfv s ALA 7 Ca 0.09 -0.18 -0.11 0.00 0.00 0.00 0.00 51.96 51.76 2dfv s ALA 7 Cb -0.12 0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.02 2dfv s ALA 7 CO 0.02 -0.01 1.09 0.42 0.00 0.00 0.00 175.76 177.28 2dfv s ILE 8 N -0.33 3.57 -0.36 0.00 1.01 0.17 -1.43 121.20 123.83 2dfv s ILE 8 Ca -0.03 0.50 0.02 0.00 0.00 0.00 0.00 60.65 61.14 2dfv s ILE 8 Cb -0.03 -3.50 0.11 0.00 0.01 0.00 0.00 42.46 39.05 2dfv s ILE 8 CO -0.00 -0.66 0.13 -0.75 0.00 0.00 0.00 174.94 173.65 2dfv s LYS 10 N -5.34 1.18 0.08 2.79 2.47 0.17 -4.45 119.74 116.64 2dfv s LYS 10 Ca 0.58 -1.65 0.05 0.00 -1.56 0.00 0.00 55.97 53.38 2dfv s LYS 10 Cb -0.11 -2.56 -0.23 0.00 -1.46 0.00 0.00 37.83 33.47 2dfv s LYS 10 CO 0.52 -1.02 1.14 1.79 0.16 0.00 0.00 175.35 177.94 2dfv h THR 11 N 6.19 1.52 -3.19 3.43 1.35 -1.90 -1.31 112.91 119.00 2dfv h THR 11 Ca -0.08 -3.22 0.00 0.00 -0.55 0.00 0.00 66.41 62.57 2dfv h THR 11 Cb 0.99 2.80 -0.09 0.00 -1.73 0.00 0.00 68.15 70.12 2dfv h THR 11 CO 0.51 0.89 0.11 -1.59 -0.25 0.00 0.00 175.52 175.18 2dfv s LYS 12 N -2.68 1.50 0.29 4.72 -2.85 -1.26 -3.75 119.74 115.70 2dfv s LYS 12 Ca -0.02 -0.86 -0.29 0.00 -1.00 0.00 0.00 55.97 53.80 2dfv s LYS 12 Cb 0.09 0.56 -0.13 0.00 -2.06 0.00 0.00 37.83 36.28 2dfv s LYS 12 CO 0.83 -0.66 1.20 -2.30 0.10 0.00 0.00 175.35 174.53 2dfv n PRO 13 N -0.39 1.73 0.00 1.78 -0.02 -1.26 -4.90 135.00 131.95 2dfv n PRO 13 Ca -0.09 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2dfv n PRO 13 Cb 0.62 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 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 1.32 3.18 3.75 -1.23 0.00 -1.26 -5.09 105.19 105.86 2dfv n GLY 14 Ca 0.09 -1.88 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 2dfv n GLY 14 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2dfv n TYR 15 N -1.50 2.88 -1.07 1.61 9.36 -1.26 -4.58 117.16 122.59 2dfv n TYR 15 Ca 0.00 0.28 0.00 0.00 3.32 0.00 0.00 57.90 61.50 2dfv n TYR 15 Cb 0.00 -2.59 0.00 0.00 -0.63 0.00 0.00 39.34 36.12 2dfv n TYR 15 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2dfv n GLY 16 N 1.94 -1.80 3.53 2.98 0.00 0.11 -5.03 105.19 106.93 2dfv n GLY 16 Ca 0.08 -1.87 -0.10 0.00 0.00 0.00 0.00 46.02 44.13 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 -1.73 -0.95 0.06 4.61 0.00 -1.26 -4.74 121.76 117.75 2dfv s ALA 17 Ca 0.00 -0.22 0.09 0.00 0.00 0.00 0.00 51.96 51.82 2dfv s ALA 17 Cb 0.00 0.86 -0.03 0.00 0.00 0.00 0.00 23.12 23.95 2dfv s ALA 17 CO 0.00 -0.81 -0.23 -1.21 0.00 0.00 0.00 175.76 173.51 2dfv s GLU 18 N -3.88 1.85 -0.28 0.00 2.02 -1.26 -5.03 118.70 112.12 2dfv s GLU 18 Ca 0.09 -1.09 -0.16 0.00 0.02 0.00 0.00 54.97 53.83 2dfv s GLU 18 Cb -0.01 -2.05 -0.03 0.00 0.10 0.00 0.00 34.13 32.14 2dfv s GLU 18 CO -0.02 0.51 0.41 -1.17 0.02 0.00 0.00 175.26 175.01 2dfv s LEU 19 N -1.44 4.11 0.27 1.80 2.96 -1.26 -4.37 118.68 120.75 2dfv s LEU 19 Ca 0.13 0.24 0.03 0.00 -0.22 0.00 0.00 54.13 54.31 2dfv s LEU 19 Cb -0.10 -2.47 -0.05 0.00 0.50 0.00 0.00 46.19 44.06 2dfv s LEU 19 CO 0.04 -0.25 0.05 0.68 -1.32 0.00 0.00 176.35 175.55 2dfv s VAL 20 N 2.14 0.89 -0.15 1.68 -7.23 -0.51 -4.98 120.40 112.24 2dfv s VAL 20 Ca 0.16 -2.01 0.01 0.00 -1.81 0.00 0.00 61.98 58.33 2dfv s VAL 20 Cb -0.16 -2.57 -0.00 0.00 0.56 0.00 0.00 36.38 34.21 2dfv s VAL 20 CO 0.10 -0.12 -0.16 -1.61 -0.31 0.00 0.00 175.10 173.00 2dfv s GLU 21 N -3.94 3.20 0.25 4.82 2.02 -1.26 -0.94 118.70 122.85 2dfv s GLU 21 Ca 0.34 -0.76 0.02 0.00 0.02 0.00 0.00 54.97 54.59 2dfv s GLU 21 Cb 0.07 -2.59 -0.05 0.00 0.10 0.00 0.00 34.13 31.66 2dfv s GLU 21 CO 0.12 0.04 0.07 0.14 0.02 0.00 0.00 175.26 175.64 2dfv s VAL 22 N 0.76 0.71 0.31 2.63 -7.23 -1.26 -4.98 120.40 111.34 2dfv s VAL 22 Ca -0.07 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.81 2dfv s VAL 22 Cb -0.15 -2.54 -0.11 0.00 0.56 0.00 0.00 36.38 34.13 2dfv s VAL 22 CO 0.01 -0.11 1.57 -1.81 -0.31 0.00 0.00 175.10 174.44 2dfv s ASP 23 N -3.31 6.37 0.14 4.85 1.01 -1.26 -4.33 116.67 120.14 2dfv s ASP 23 Ca 0.34 2.97 -0.31 0.00 0.71 0.00 0.00 52.55 56.27 2dfv s ASP 23 Cb 0.07 -2.64 -0.11 0.00 1.01 0.00 0.00 42.92 41.26 2dfv s ASP 23 CO 0.12 -0.90 1.78 -0.69 0.21 0.00 0.00 175.17 175.69 2dfv s VAL 24 N -0.26 2.43 0.73 -1.27 1.01 -0.56 -4.96 120.40 117.52 2dfv s VAL 24 Ca 0.61 0.08 -0.12 0.00 0.00 0.00 0.00 61.98 62.55 2dfv s VAL 24 Cb -0.47 -3.05 0.04 0.00 0.00 0.00 0.00 36.38 32.89 2dfv s VAL 24 CO 0.51 0.00 1.09 -2.16 0.00 0.00 0.00 175.10 174.55 2dfv s PRO 25 N 2.27 2.45 -0.17 2.72 0.04 -1.26 -5.02 135.00 136.03 2dfv s PRO 25 Ca 0.79 1.22 -0.04 0.00 0.04 0.00 0.00 61.00 63.01 2dfv s PRO 25 Cb -0.47 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.13 2dfv s PRO 25 CO 0.35 -1.50 -0.03 0.15 0.04 0.00 0.00 177.00 176.01 2dfv s LYS 26 N -4.67 3.63 -0.20 4.56 -0.14 -1.26 -4.94 119.74 116.73 2dfv s LYS 26 Ca 0.63 -0.53 -0.29 0.00 -1.36 0.00 0.00 55.97 54.41 2dfv s LYS 26 Cb -0.18 -2.96 -0.03 0.00 -1.68 0.00 0.00 37.83 32.98 2dfv s LYS 26 CO 0.52 0.15 1.67 -1.25 -0.76 0.00 0.00 175.35 175.68 2dfv s PRO 27 N 0.60 3.80 0.00 -1.68 0.04 -1.26 -5.03 135.00 131.47 2dfv s PRO 27 Ca -0.02 1.77 0.00 0.00 0.04 0.00 0.00 61.00 62.79 2dfv s PRO 27 Cb -0.14 -4.06 0.00 0.00 0.04 0.00 0.00 34.50 30.34 2dfv s PRO 27 CO 0.02 -1.29 0.00 0.41 0.04 0.00 0.00 177.00 176.18 2dfv n GLY 28 N 4.68 -0.65 3.68 0.56 0.00 -1.26 -4.35 105.19 107.85 2dfv n GLY 28 Ca 0.19 -1.69 -0.45 0.00 0.00 0.00 0.00 46.02 44.07 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 -0.47 2.28 -1.12 1.61 -0.02 -1.26 -2.02 135.00 134.00 2dfv n PRO 29 Ca 0.00 0.82 -0.04 0.00 -2.02 0.00 0.00 63.50 62.26 2dfv n PRO 29 Cb 0.00 -2.61 -0.02 0.00 -0.02 0.00 0.00 33.50 30.85 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 3.56 0.70 3.32 -1.23 0.00 -1.06 -4.95 105.19 105.54 2dfv n GLY 30 Ca 0.17 -0.79 -0.22 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.22 1.24 0.23 1.61 2.02 -0.85 -0.59 118.70 120.13 2dfv s GLU 31 Ca 0.00 -1.36 0.07 0.00 0.02 0.00 0.00 54.97 53.70 2dfv s GLU 31 Cb 0.00 -1.33 -0.05 0.00 0.10 0.00 0.00 34.13 32.85 2dfv s GLU 31 CO 0.00 0.28 -0.10 0.14 0.02 0.00 0.00 175.26 175.60 2dfv s VAL 32 N -1.89 1.58 -0.13 2.63 -7.23 -0.56 -0.34 120.40 114.47 2dfv s VAL 32 Ca 0.14 -2.15 0.01 0.00 -1.81 0.00 0.00 61.98 58.17 2dfv s VAL 32 Cb -0.06 -2.20 -0.01 0.00 0.56 0.00 0.00 36.38 34.67 2dfv s VAL 32 CO 0.06 -0.48 -0.16 -0.22 -0.31 0.00 0.00 175.10 173.99 2dfv s LEU 33 N -3.34 2.50 0.10 1.32 2.96 0.38 -1.01 118.68 121.59 2dfv s LEU 33 Ca 0.25 -0.42 0.08 0.00 -0.22 0.00 0.00 54.13 53.83 2dfv s LEU 33 Cb 0.02 -1.55 -0.04 0.00 0.50 0.00 0.00 46.19 45.12 2dfv s LEU 33 CO 0.08 0.15 -0.16 0.27 -1.32 0.00 0.00 176.35 175.37 2dfv s ILE 34 N 0.43 2.95 -0.18 6.68 -4.36 -0.46 -0.59 121.20 125.67 2dfv s ILE 34 Ca -0.12 -1.42 -0.16 0.00 -0.26 0.00 0.00 60.65 58.69 2dfv s ILE 34 Cb -0.16 -2.34 -0.04 0.00 1.25 0.00 0.00 42.46 41.16 2dfv s ILE 34 CO 0.06 0.13 0.42 -0.75 0.24 0.00 0.00 174.94 175.03 2dfv s LYS 35 N -2.07 4.22 0.08 0.37 2.20 0.04 -1.51 119.74 123.07 2dfv s LYS 35 Ca 0.18 0.26 -0.31 0.00 -0.36 0.00 0.00 55.97 55.75 2dfv s LYS 35 Cb -0.11 -3.51 -0.06 0.00 -1.51 0.00 0.00 37.83 32.64 2dfv s LYS 35 CO 0.10 0.02 1.26 0.08 -0.36 0.00 0.00 175.35 176.45 2dfv s VAL 36 N 1.13 3.80 -0.20 4.02 1.01 -0.36 -1.49 120.40 128.31 2dfv s VAL 36 Ca 0.21 1.29 -0.00 0.00 0.00 0.00 0.00 61.98 63.47 2dfv s VAL 36 Cb -0.15 -3.83 -0.12 0.00 0.00 0.00 0.00 36.38 32.28 2dfv s VAL 36 CO 0.08 0.10 -0.19 0.18 0.00 0.00 0.00 175.10 175.27 2dfv n LEU 37 N 3.96 2.76 -3.73 3.92 4.77 -0.16 -4.67 117.00 123.84 2dfv n LEU 37 Ca 0.10 -0.05 -0.14 0.00 -0.03 0.00 0.00 56.01 55.89 2dfv n LEU 37 Cb 0.45 -0.68 -0.09 0.00 -2.33 0.00 0.00 43.42 40.78 2dfv n LEU 37 CO 0.56 0.77 0.07 0.00 -1.33 0.00 0.00 177.39 177.47 2dfv s ALA 38 N -2.39 -0.93 -0.05 -1.18 0.00 -0.98 -1.03 121.76 115.20 2dfv s ALA 38 Ca -0.27 0.62 -0.16 0.00 0.00 0.00 0.00 51.96 52.16 2dfv s ALA 38 Cb 0.07 -0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.11 2dfv s ALA 38 CO 0.44 -0.25 0.35 -0.08 0.00 0.00 0.00 175.76 176.22 2dfv s THR 39 N -0.92 0.04 0.16 0.00 -1.32 -0.02 -1.12 115.64 112.46 2dfv s THR 39 Ca -0.10 -0.32 0.05 0.00 -1.21 0.00 0.00 61.69 60.11 2dfv s THR 39 Cb -0.04 -0.62 -0.04 0.00 -1.51 0.00 0.00 72.50 70.28 2dfv s THR 39 CO 0.04 -0.17 -0.10 -0.94 -2.21 0.00 0.00 174.62 171.24 2dfv s SER 40 N -0.92 1.82 -0.16 8.08 1.04 -1.01 0.98 113.70 123.53 2dfv s SER 40 Ca -0.10 -1.03 -0.08 0.00 0.48 0.00 0.00 55.95 55.22 2dfv s SER 40 Cb -0.04 -0.01 -0.04 0.00 0.10 0.00 0.00 66.02 66.02 2dfv s SER 40 CO 0.04 -0.34 0.11 -0.63 0.98 0.00 0.00 173.24 173.40 2dfv s ILE 41 N -3.32 5.25 0.17 -1.02 1.01 -1.15 -4.28 121.20 117.86 2dfv s ILE 41 Ca 0.18 0.12 0.03 0.00 0.00 0.00 0.00 60.65 60.98 2dfv s ILE 41 Cb 0.03 -3.34 -0.03 0.00 0.01 0.00 0.00 42.46 39.12 2dfv s ILE 41 CO 0.01 0.52 0.28 0.00 0.00 0.00 0.00 174.94 175.75 2dfv h GLY 43 N 1.94 0.65 0.47 0.00 0.00 -1.99 -0.76 103.07 103.38 2dfv h GLY 43 Ca -0.49 -0.18 0.08 0.00 0.00 0.00 0.00 47.33 46.73 2dfv h GLY 43 CO 0.66 0.10 0.19 -0.84 0.00 0.00 0.00 176.54 176.65 2dfv h THR 44 N 0.44 0.80 -0.73 4.70 2.02 -1.99 -1.11 112.91 117.04 2dfv h THR 44 Ca 0.31 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 67.32 2dfv h THR 44 Cb 0.60 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 2dfv h THR 44 CO -0.09 0.07 0.30 0.44 0.37 0.00 0.00 175.52 176.60 2dfv h ASP 45 N 0.36 1.00 -0.72 4.18 3.32 -1.56 -1.78 116.42 121.23 2dfv h ASP 45 Ca 0.26 -0.17 0.01 0.00 0.02 0.00 0.00 57.03 57.16 2dfv h ASP 45 Cb 0.30 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.55 2dfv h ASP 45 CO -0.27 0.90 0.47 0.25 -1.72 0.00 0.00 179.24 178.87 2dfv h LEU 46 N 1.05 0.81 -1.01 1.55 5.85 -0.92 -0.50 115.31 122.14 2dfv h LEU 46 Ca 0.24 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.85 2dfv h LEU 46 Cb 0.20 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2dfv h LEU 46 CO -0.02 0.58 -0.41 0.45 -0.34 0.00 0.00 178.44 178.70 2dfv h HIS 47 N 0.95 0.20 -0.20 1.25 3.86 -0.92 0.51 115.15 120.80 2dfv h HIS 47 Ca 0.27 -0.05 -0.11 0.00 -1.16 0.00 0.00 60.37 59.32 2dfv h HIS 47 Cb -0.08 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 28.34 2dfv h HIS 47 CO -0.03 0.56 -0.30 0.82 0.86 0.00 0.00 177.93 179.84 2dfv h ILE 48 N 0.15 1.33 -0.01 2.45 2.04 -1.09 -1.21 117.51 121.17 2dfv h ILE 48 Ca 0.01 -1.51 0.03 0.00 1.00 0.00 0.00 64.86 64.39 2dfv h ILE 48 Cb 0.79 1.82 -0.05 0.00 -0.74 0.00 0.00 36.82 38.64 2dfv h ILE 48 CO 0.06 0.47 -0.28 0.22 0.00 0.00 0.00 178.15 178.62 2dfv h TYR 49 N 0.24 -0.75 0.00 1.37 3.20 -0.76 -2.40 116.97 117.87 2dfv h TYR 49 Ca 0.02 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2dfv h TYR 49 Cb 0.88 0.33 0.00 0.00 1.54 0.00 0.00 36.73 39.49 2dfv h TYR 49 CO 0.09 -0.37 0.00 0.93 -1.64 0.00 0.00 178.16 177.17 2dfv h GLU 50 N -0.42 0.00 -5.74 1.82 5.08 -0.95 0.32 114.58 114.68 2dfv h GLU 50 Ca 0.06 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.10 2dfv h GLU 50 Cb 0.51 0.00 0.15 0.00 0.50 0.00 0.00 28.75 29.91 2dfv h GLU 50 CO -0.25 0.00 -0.86 1.87 -1.00 0.00 0.00 179.01 178.78 2dfv n TRP 51 N -2.91 -2.22 -1.68 4.33 -0.00 -0.50 -4.57 117.44 109.89 2dfv n TRP 51 Ca -0.01 0.78 -0.26 0.00 -0.00 0.00 0.00 57.50 58.02 2dfv n TRP 51 Cb 0.17 -4.18 0.19 0.00 -0.00 0.00 0.00 31.31 27.48 2dfv n TRP 51 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 177.69 177.96 2dfv n ASN 52 N -3.07 -0.22 -0.28 5.87 0.23 -0.98 -4.73 115.26 112.08 2dfv n ASN 52 Ca -0.15 -1.37 -0.03 0.00 -0.53 0.00 0.00 54.58 52.50 2dfv n ASN 52 Cb 0.63 -0.89 0.08 0.00 -2.08 0.00 0.00 39.78 37.52 2dfv n ASN 52 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2dfv h GLU 53 N 0.00 0.96 -0.08 -3.83 4.57 -1.95 0.50 114.58 114.75 2dfv h GLU 53 Ca -0.38 -0.06 0.01 0.00 -1.18 0.00 0.00 59.36 57.76 2dfv h GLU 53 Cb 1.05 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 29.41 2dfv h GLU 53 CO 0.26 0.64 0.02 2.35 -1.18 0.00 0.00 179.01 181.10 2dfv h TRP 54 N 0.99 0.03 -0.92 0.92 7.01 -1.94 -1.55 115.95 120.49 2dfv h TRP 54 Ca 0.30 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.29 2dfv h TRP 54 Cb -0.04 -0.00 -0.04 0.00 -2.10 0.00 0.00 29.16 26.97 2dfv h TRP 54 CO -0.03 0.02 0.52 0.00 -2.79 0.00 0.00 178.44 176.16 2dfv h ALA 55 N 1.05 1.18 -0.42 2.65 0.00 -1.65 -2.21 119.26 119.86 2dfv h ALA 55 Ca 0.03 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.84 2dfv h ALA 55 Cb 0.02 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 2dfv h ALA 55 CO -0.04 0.67 0.23 1.96 0.00 0.00 0.00 179.25 182.07 2dfv h GLN 56 N 1.28 0.46 0.00 0.00 4.20 -0.56 0.19 115.11 120.68 2dfv h GLN 56 Ca 0.32 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.98 2dfv h GLN 56 Cb 0.00 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.68 2dfv h GLN 56 CO -0.05 0.30 -0.11 0.66 -0.67 0.00 0.00 178.83 178.95 2dfv h SER 57 N 0.47 0.00 0.00 1.46 4.64 -1.04 -3.39 113.55 115.70 2dfv h SER 57 Ca 0.17 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.41 2dfv h SER 57 Cb 0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 2dfv h SER 57 CO -0.09 0.11 -1.29 -1.14 -0.87 0.00 0.00 176.83 173.55 2dfv n ARG 58 N -3.55 0.13 -2.91 4.77 3.00 -0.79 -5.04 116.66 112.27 2dfv n ARG 58 Ca -0.02 0.03 -0.39 0.00 -0.00 0.00 0.00 57.85 57.47 2dfv n ARG 58 Cb 0.25 -1.02 -0.06 0.00 0.00 0.00 0.00 32.46 31.63 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 -2.10 4.28 -0.55 5.15 -1.09 0.59 -4.92 121.20 122.55 2dfv s ILE 59 Ca -0.07 1.81 0.04 0.00 -2.23 0.00 0.00 60.65 60.20 2dfv s ILE 59 Cb 0.02 -4.19 0.15 0.00 -1.58 0.00 0.00 42.46 36.86 2dfv s ILE 59 CO 0.11 0.50 0.35 -0.75 -1.23 0.00 0.00 174.94 173.92 2dfv s LYS 60 N -1.20 1.85 0.60 2.79 2.20 -1.26 -4.87 119.74 119.84 2dfv s LYS 60 Ca 0.38 -2.66 -0.09 0.00 -0.36 0.00 0.00 55.97 53.23 2dfv s LYS 60 Cb -0.24 -2.87 -0.02 0.00 -1.51 0.00 0.00 37.83 33.19 2dfv s LYS 60 CO 0.28 -1.22 0.96 -2.14 -0.36 0.00 0.00 175.35 172.87 2dfv s PRO 61 N -0.51 3.38 0.18 4.03 0.02 -1.26 -4.59 135.00 136.24 2dfv s PRO 61 Ca 0.22 0.47 -0.30 0.00 0.02 0.00 0.00 61.00 61.41 2dfv s PRO 61 Cb -0.14 -2.17 -0.07 0.00 0.02 0.00 0.00 34.50 32.14 2dfv s PRO 61 CO -0.08 -0.57 0.98 -1.25 -0.33 0.00 0.00 177.00 175.74 2dfv s PRO 62 N -5.08 4.74 -0.22 5.54 0.04 -1.25 -4.91 135.00 133.88 2dfv s PRO 62 Ca 0.53 1.51 -0.15 0.00 0.04 0.00 0.00 61.00 62.94 2dfv s PRO 62 Cb -0.11 -3.32 0.06 0.00 0.04 0.00 0.00 34.50 31.18 2dfv s PRO 62 CO 0.50 0.31 0.55 -1.14 0.04 0.00 0.00 177.00 177.27 2dfv s GLN 63 N -0.56 0.59 1.29 4.56 0.74 -0.50 -5.00 119.66 120.79 2dfv s GLN 63 Ca 0.45 0.93 -0.21 0.00 0.05 0.00 0.00 55.36 56.58 2dfv s GLN 63 Cb -0.25 0.15 0.32 0.00 1.10 0.00 0.00 33.01 34.32 2dfv s GLN 63 CO 0.32 -0.13 1.06 0.42 -0.55 0.00 0.00 175.29 176.41 2dfv s ILE 64 N 1.11 1.43 0.41 -2.34 1.01 -1.26 -0.66 121.20 120.90 2dfv s ILE 64 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.58 2dfv s ILE 64 Cb -0.06 -2.37 0.00 0.00 0.01 0.00 0.00 42.46 40.04 2dfv s ILE 64 CO -0.11 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.44 2dfv n GLY 66 N -0.28 -3.45 0.00 6.18 0.00 -1.26 -0.31 105.19 106.07 2dfv n GLY 66 Ca 0.14 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.79 0.00 -2.54 1.61 1.44 -1.26 -1.94 115.22 109.74 2dfv n HIS 67 Ca -0.03 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.26 2dfv n HIS 67 Cb 0.38 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.46 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 -0.13 4.36 0.06 -1.40 2.02 -1.26 -4.80 118.70 117.54 2dfv s GLU 68 Ca 0.00 1.57 -0.15 0.00 0.02 0.00 0.00 54.97 56.41 2dfv s GLU 68 Cb 0.00 -3.57 0.02 0.00 0.10 0.00 0.00 34.13 30.68 2dfv s GLU 68 CO 0.00 -0.43 0.34 0.54 0.02 0.00 0.00 175.26 175.73 2dfv s VAL 69 N 2.29 0.08 -0.04 2.63 0.11 -1.26 -2.40 120.40 121.81 2dfv s VAL 69 Ca 0.53 -0.64 0.03 0.00 -2.93 0.00 0.00 61.98 58.98 2dfv s VAL 69 Cb -0.22 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.63 2dfv s VAL 69 CO 0.19 -0.35 -0.13 0.00 -3.33 0.00 0.00 175.10 171.48 2dfv s ALA 70 N -2.79 1.22 0.27 1.54 0.00 -0.28 -4.21 121.76 117.51 2dfv s ALA 70 Ca -0.03 -0.52 -0.09 0.00 0.00 0.00 0.00 51.96 51.32 2dfv s ALA 70 Cb -0.00 -0.42 0.03 0.00 0.00 0.00 0.00 23.12 22.73 2dfv s ALA 70 CO -0.05 0.21 0.51 0.41 0.00 0.00 0.00 175.76 176.85 2dfv n GLY 71 N 3.23 1.49 3.00 0.00 0.00 0.05 -0.99 105.19 111.97 2dfv n GLY 71 Ca -0.18 -1.25 -0.23 0.00 0.00 0.00 0.00 46.02 44.36 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 -2.15 1.44 0.20 1.61 2.12 -0.56 -0.86 118.70 120.50 2dfv s GLU 72 Ca 0.13 -0.34 -0.31 0.00 0.36 0.00 0.00 54.97 54.81 2dfv s GLU 72 Cb -0.03 -1.23 -0.10 0.00 0.26 0.00 0.00 34.13 33.03 2dfv s GLU 72 CO 0.09 0.02 1.44 0.08 -0.54 0.00 0.00 175.26 176.36 2dfv s VAL 73 N 0.64 2.84 -0.00 3.70 1.01 0.18 -0.78 120.40 127.99 2dfv s VAL 73 Ca -0.12 0.66 0.00 0.00 0.00 0.00 0.00 61.98 62.52 2dfv s VAL 73 Cb -0.15 -3.42 -0.00 0.00 0.00 0.00 0.00 36.38 32.81 2dfv s VAL 73 CO 0.03 0.08 0.00 1.33 0.00 0.00 0.00 175.10 176.54 2dfv n VAL 74 N 3.00 0.00 -3.66 2.92 0.24 0.24 -0.19 118.33 120.87 2dfv n VAL 74 Ca 0.09 -0.09 -0.14 0.00 -2.04 0.00 0.00 64.34 62.17 2dfv n VAL 74 Cb 0.41 0.58 -0.08 0.00 -1.47 0.00 0.00 33.84 33.28 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 -1.84 0.73 -0.16 7.34 2.12 -1.13 -4.93 118.70 120.83 2dfv s GLU 75 Ca -0.00 0.87 -0.04 0.00 0.36 0.00 0.00 54.97 56.16 2dfv s GLU 75 Cb 0.00 0.35 -0.03 0.00 0.26 0.00 0.00 34.13 34.72 2dfv s GLU 75 CO 0.00 -0.09 -0.03 0.42 -0.54 0.00 0.00 175.26 175.03 2dfv s ILE 76 N 0.33 3.98 0.86 -3.70 -1.09 -1.26 -0.47 121.20 119.86 2dfv s ILE 76 Ca -0.00 -0.33 -0.12 0.00 -2.23 0.00 0.00 60.65 57.98 2dfv s ILE 76 Cb -0.04 -2.75 0.11 0.00 -1.58 0.00 0.00 42.46 38.20 2dfv s ILE 76 CO 0.01 0.49 1.11 -0.83 -1.23 0.00 0.00 174.94 174.49 2dfv s GLY 77 N 0.33 1.60 0.24 6.18 0.00 0.54 -4.99 107.32 111.22 2dfv s GLY 77 Ca -0.03 -0.29 -0.31 0.00 0.00 0.00 0.00 44.72 44.09 2dfv s GLY 77 CO 0.03 0.20 1.46 -1.55 0.00 0.00 0.00 173.10 173.24 2dfv n PRO 78 N -3.67 2.17 -0.27 2.90 -0.04 -1.26 -3.12 135.00 131.71 2dfv n PRO 78 Ca 0.07 0.77 0.00 0.00 -0.04 0.00 0.00 63.50 64.30 2dfv n PRO 78 Cb 0.57 -2.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.56 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 2.34 1.36 3.68 0.55 0.00 -1.26 -2.55 105.19 109.31 2dfv n GLY 79 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.88 4.46 0.08 1.61 1.01 -1.18 -4.87 120.40 118.63 2dfv s VAL 80 Ca 0.00 1.76 0.10 0.00 0.00 0.00 0.00 61.98 63.84 2dfv s VAL 80 Cb 0.00 -4.13 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 2dfv s VAL 80 CO 0.00 -0.04 -0.26 -1.61 0.00 0.00 0.00 175.10 173.19 2dfv s GLU 81 N 2.43 1.67 -0.09 2.72 2.02 -1.26 -4.76 118.70 121.43 2dfv s GLU 81 Ca 0.52 -1.20 0.00 0.00 0.02 0.00 0.00 54.97 54.32 2dfv s GLU 81 Cb -0.21 -1.97 0.00 0.00 0.10 0.00 0.00 34.13 32.05 2dfv s GLU 81 CO 0.18 0.49 0.00 0.41 0.02 0.00 0.00 175.26 176.36 2dfv n GLY 82 N 1.40 0.49 3.10 -1.39 0.00 -1.26 -5.01 105.19 102.51 2dfv n GLY 82 Ca -0.17 -0.31 -0.27 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.94 1.42 0.11 -0.61 1.01 -1.26 -5.14 121.20 114.79 2dfv s ILE 83 Ca 0.00 -0.66 0.09 0.00 0.00 0.00 0.00 60.65 60.07 2dfv s ILE 83 Cb 0.00 -1.26 -0.04 0.00 0.01 0.00 0.00 42.46 41.17 2dfv s ILE 83 CO 0.00 0.42 -0.18 -1.61 0.00 0.00 0.00 174.94 173.57 2dfv s GLU 84 N 0.43 1.82 0.15 2.79 2.02 -1.26 -5.00 118.70 119.66 2dfv s GLU 84 Ca -0.13 -1.15 -0.34 0.00 0.02 0.00 0.00 54.97 53.37 2dfv s GLU 84 Cb -0.15 -2.12 -0.15 0.00 0.10 0.00 0.00 34.13 31.80 2dfv s GLU 84 CO 0.05 0.49 1.37 0.28 0.02 0.00 0.00 175.26 177.46 2dfv n VAL 85 N 0.91 0.37 0.00 2.63 0.31 -1.26 -2.07 118.33 119.21 2dfv n VAL 85 Ca -0.16 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 2dfv n VAL 85 Cb 0.53 -1.10 0.00 0.00 -0.91 0.00 0.00 33.84 32.35 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 2.55 0.03 3.71 2.92 0.00 0.74 -4.98 105.19 110.17 2dfv n GLY 86 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.06 6.66 -0.18 1.61 1.01 -0.88 -4.74 116.67 118.09 2dfv s ASP 87 Ca 0.00 2.51 -0.28 0.00 0.71 0.00 0.00 52.55 55.48 2dfv s ASP 87 Cb 0.00 -2.59 -0.00 0.00 1.01 0.00 0.00 42.92 41.34 2dfv s ASP 87 CO 0.00 -0.79 0.98 -0.47 0.21 0.00 0.00 175.17 175.10 2dfv s TYR 88 N 1.38 3.41 0.05 4.23 5.04 -1.26 -0.64 117.35 129.57 2dfv s TYR 88 Ca 0.69 1.46 -0.01 0.00 -2.44 0.00 0.00 57.07 56.77 2dfv s TYR 88 Cb -0.41 -3.18 -0.04 0.00 0.35 0.00 0.00 41.96 38.68 2dfv s TYR 88 CO 0.31 -0.34 -0.03 0.14 -1.34 0.00 0.00 175.55 174.28 2dfv s VAL 89 N 2.58 0.28 0.41 3.14 -7.23 -0.04 -0.24 120.40 119.29 2dfv s VAL 89 Ca 0.44 -1.78 0.04 0.00 -1.81 0.00 0.00 61.98 58.87 2dfv s VAL 89 Cb -0.16 -1.48 -0.02 0.00 0.56 0.00 0.00 36.38 35.28 2dfv s VAL 89 CO 0.11 -0.96 0.15 -1.20 -0.31 0.00 0.00 175.10 172.90 2dfv n SER 90 N 0.17 1.16 -3.91 4.85 7.64 0.25 -0.77 113.62 123.01 2dfv n SER 90 Ca -0.14 -3.20 -0.24 0.00 1.01 0.00 0.00 58.87 56.30 2dfv n SER 90 Cb 0.61 1.07 -0.17 0.00 -1.01 0.00 0.00 64.21 64.71 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 -3.12 0.82 0.11 0.44 1.01 -1.26 -1.07 120.40 117.34 2dfv s VAL 91 Ca 0.22 -0.23 -0.26 0.00 0.00 0.00 0.00 61.98 61.70 2dfv s VAL 91 Cb 0.01 -0.83 -0.07 0.00 0.00 0.00 0.00 36.38 35.49 2dfv s VAL 91 CO 0.15 0.31 0.82 -0.70 0.00 0.00 0.00 175.10 175.68 2dfv s GLU 92 N 1.24 4.59 0.18 2.72 2.56 -0.42 -4.83 118.70 124.73 2dfv s GLU 92 Ca -0.05 1.20 0.22 0.00 0.00 0.00 0.00 54.97 56.35 2dfv s GLU 92 Cb -0.14 -3.32 -0.04 0.00 2.00 0.00 0.00 34.13 32.63 2dfv s GLU 92 CO -0.02 0.39 0.98 0.25 -0.56 0.00 0.00 175.26 176.30 2dfv n THR 93 N 2.29 0.56 -2.45 -1.70 -2.24 -1.26 -4.81 114.28 104.67 2dfv n THR 93 Ca -0.03 -0.55 -0.43 0.00 -2.27 0.00 0.00 64.05 60.78 2dfv n THR 93 Cb 0.49 -0.31 -0.02 0.00 -2.10 0.00 0.00 70.33 68.39 2dfv n THR 93 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2dfv s HIS 94 N -3.38 2.82 -0.38 4.78 3.76 -1.26 -0.28 115.29 121.36 2dfv s HIS 94 Ca -0.01 0.98 -0.13 0.00 -0.15 0.00 0.00 55.06 55.75 2dfv s HIS 94 Cb 0.10 -3.69 0.01 0.00 1.11 0.00 0.00 32.58 30.11 2dfv s HIS 94 CO 0.80 -1.57 0.25 0.42 -0.85 0.00 0.00 174.74 173.79 2dfv s ILE 95 N 3.91 5.02 0.12 0.60 1.01 0.55 -4.99 121.20 127.42 2dfv s ILE 95 Ca 0.54 -0.60 0.04 0.00 0.00 0.00 0.00 60.65 60.64 2dfv s ILE 95 Cb -0.18 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 2dfv s ILE 95 CO 0.18 -0.19 0.09 0.68 0.00 0.00 0.00 174.94 175.70 2dfv s VAL 96 N 1.65 4.46 0.08 2.92 -7.23 -1.26 -1.63 120.40 119.39 2dfv s VAL 96 Ca 0.04 -0.92 0.10 0.00 -1.81 0.00 0.00 61.98 59.39 2dfv s VAL 96 Cb -0.19 -3.20 -0.09 0.00 0.56 0.00 0.00 36.38 33.47 2dfv s VAL 96 CO 0.09 0.03 1.41 0.00 -0.31 0.00 0.00 175.10 176.31 2dfv n GLY 98 N 1.06 1.17 0.00 0.00 0.00 -1.26 -4.82 105.19 101.34 2dfv n GLY 98 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2dfv n GLY 98 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2dfv n LYS 99 N -2.00 2.66 -1.70 1.61 2.85 -1.26 -4.62 118.16 115.71 2dfv n LYS 99 Ca 0.00 -0.02 -0.29 0.00 -1.05 0.00 0.00 58.31 56.94 2dfv n LYS 99 Cb 0.00 -0.27 0.15 0.00 -0.65 0.00 0.00 35.03 34.25 2dfv n LYS 99 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2dfv h TYR 101 N -1.54 0.50 -0.07 0.00 3.20 -1.98 0.15 116.97 117.22 2dfv h TYR 101 Ca -0.47 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.42 2dfv h TYR 101 Cb 1.30 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 39.44 2dfv h TYR 101 CO -0.36 0.17 0.03 0.00 -1.64 0.00 0.00 178.16 176.36 2dfv h ALA 102 N 1.40 0.10 -0.67 1.82 0.00 -1.89 -1.29 119.26 118.72 2dfv h ALA 102 Ca 0.31 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2dfv h ALA 102 Cb 0.33 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2dfv h ALA 102 CO -0.27 -0.33 0.42 0.00 0.00 0.00 0.00 179.25 179.07 2dfv h ARG 104 N 0.91 0.00 -0.13 0.00 3.08 -0.64 0.14 114.38 117.73 2dfv h ARG 104 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 2dfv h ARG 104 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.99 2dfv h ARG 104 CO -0.05 0.24 0.00 0.54 -1.07 0.00 0.00 179.97 179.63 2dfv n ARG 105 N -3.73 1.44 -0.94 0.04 1.74 -0.52 -4.93 116.66 109.77 2dfv n ARG 105 Ca -0.01 -0.68 0.00 0.00 -0.77 0.00 0.00 57.85 56.39 2dfv n ARG 105 Cb 0.35 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.50 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 0.94 0.48 2.70 -0.13 0.00 0.04 -4.94 105.19 104.27 2dfv n GLY 106 Ca 0.12 -0.45 -0.39 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.94 4.91 0.17 1.61 1.13 0.11 -4.82 117.38 117.55 2dfv n GLN 107 Ca 0.00 -4.56 0.06 0.00 -1.94 0.00 0.00 57.00 50.56 2dfv n GLN 107 Cb 0.00 -2.42 0.56 0.00 0.11 0.00 0.00 30.24 28.49 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 3.93 0.17 0.00 1.08 0.05 -1.85 -2.37 116.97 117.99 2dfv h TYR 108 Ca 0.50 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.28 2dfv h TYR 108 Cb 0.31 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.00 2dfv h TYR 108 CO 1.26 0.12 0.00 1.12 -1.05 0.00 0.00 178.16 179.62 2dfv h HIS 109 N 0.19 0.00 0.00 4.88 2.07 -1.88 -1.69 115.15 118.71 2dfv h HIS 109 Ca 0.05 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.57 2dfv h HIS 109 Cb 0.00 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.97 2dfv h HIS 109 CO 0.00 0.00 -0.49 1.33 -3.07 0.00 0.00 177.93 175.70 2dfv n VAL 110 N -2.73 2.14 -1.51 6.12 0.24 -0.89 -4.65 118.33 117.04 2dfv n VAL 110 Ca -0.02 -3.14 -0.55 0.00 -2.04 0.00 0.00 64.34 58.59 2dfv n VAL 110 Cb 0.09 -0.21 -0.07 0.00 -1.47 0.00 0.00 33.84 32.18 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 1.67 0.13 -1.84 0.00 6.02 -1.26 -3.12 117.38 118.97 2dfv n GLN 112 Ca 0.19 0.18 -0.03 0.00 -0.01 0.00 0.00 57.00 57.33 2dfv n GLN 112 Cb 0.14 -1.50 0.07 0.00 1.02 0.00 0.00 30.24 29.96 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 -1.38 2.14 -4.74 1.08 5.03 -1.26 -5.09 115.26 111.04 2dfv n ASN 113 Ca 0.06 -2.76 -0.41 0.00 0.87 0.00 0.00 54.58 52.34 2dfv n ASN 113 Cb 0.15 -0.41 -0.03 0.00 -1.02 0.00 0.00 39.78 38.47 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 -2.77 3.16 0.07 3.41 2.01 -1.18 -4.55 115.64 115.78 2dfv s THR 114 Ca 0.36 0.97 0.06 0.00 0.31 0.00 0.00 61.69 63.40 2dfv s THR 114 Cb 0.37 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 69.22 2dfv s THR 114 CO -0.07 0.16 -0.09 -0.54 -0.69 0.00 0.00 174.62 173.39 2dfv s LYS 115 N -0.31 2.25 -0.20 4.92 -0.14 -0.64 -4.98 119.74 120.63 2dfv s LYS 115 Ca 0.56 -0.94 -0.01 0.00 -1.36 0.00 0.00 55.97 54.21 2dfv s LYS 115 Cb -0.37 -2.36 0.01 0.00 -1.68 0.00 0.00 37.83 33.43 2dfv s LYS 115 CO 0.40 0.53 -0.12 0.42 -0.76 0.00 0.00 175.35 175.82 2dfv s ILE 116 N -1.14 2.73 0.16 2.17 -1.09 -1.26 -0.33 121.20 122.43 2dfv s ILE 116 Ca 0.20 -0.72 -0.31 0.00 -2.23 0.00 0.00 60.65 57.58 2dfv s ILE 116 Cb -0.11 -2.21 -0.10 0.00 -1.58 0.00 0.00 42.46 38.46 2dfv s ILE 116 CO 0.12 0.47 1.52 0.12 -1.23 0.00 0.00 174.94 175.94 2dfv s PHE 117 N 1.38 3.10 0.00 3.97 5.36 0.62 0.03 117.98 132.45 2dfv s PHE 117 Ca 0.05 0.71 0.00 0.00 -0.96 0.00 0.00 56.93 56.73 2dfv s PHE 117 Cb -0.14 -3.87 0.00 0.00 -0.34 0.00 0.00 43.02 38.67 2dfv s PHE 117 CO -0.08 -3.17 0.00 0.41 -1.46 0.00 0.00 175.22 170.92 2dfv n GLY 118 N 3.64 0.80 1.22 13.12 0.00 -1.13 -4.75 105.19 118.09 2dfv n GLY 118 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.31 0.00 1.05 1.61 0.31 -0.86 -4.39 118.33 113.74 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 -1.01 0.11 0.00 -0.91 0.00 0.00 33.84 32.03 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 -2.72 2.47 -4.21 4.52 8.00 0.11 -4.71 116.55 120.00 2dfv n ASP 120 Ca 0.00 -1.75 -0.12 0.00 0.71 0.00 0.00 54.79 53.63 2dfv n ASP 120 Cb 0.31 0.17 -0.10 0.00 -0.02 0.00 0.00 41.12 41.47 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 -2.19 0.19 0.38 -3.53 -4.23 -1.23 -4.97 115.64 100.06 2dfv s THR 121 Ca 0.25 -1.97 -0.26 0.00 -1.18 0.00 0.00 61.69 58.53 2dfv s THR 121 Cb 0.19 -2.37 -0.11 0.00 1.34 0.00 0.00 72.50 71.55 2dfv s THR 121 CO 0.41 -0.17 1.11 0.47 -0.54 0.00 0.00 174.62 175.90 2dfv n ASP 122 N -0.26 1.79 0.00 3.99 8.00 -1.26 -2.84 116.55 125.97 2dfv n ASP 122 Ca -0.01 1.11 0.00 0.00 0.71 0.00 0.00 54.79 56.60 2dfv n ASP 122 Cb 0.65 -1.39 0.00 0.00 -0.02 0.00 0.00 41.12 40.36 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 1.04 2.92 0.07 0.44 0.00 0.57 -3.85 105.19 106.38 2dfv n GLY 123 Ca 0.08 -1.91 0.01 0.00 0.00 0.00 0.00 46.02 44.20 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 0.15 -1.84 1.61 0.24 -0.82 -4.79 118.33 112.88 2dfv n VAL 124 Ca 0.00 -0.57 -0.41 0.00 -2.04 0.00 0.00 64.34 61.31 2dfv n VAL 124 Cb 0.00 0.96 -0.02 0.00 -1.47 0.00 0.00 33.84 33.31 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 0.03 3.37 -3.73 6.34 3.72 -1.26 -4.76 117.46 121.18 2dfv n PHE 125 Ca 0.01 -2.55 -0.03 0.00 -0.05 0.00 0.00 57.45 54.83 2dfv n PHE 125 Cb 0.08 -2.40 -0.01 0.00 -0.94 0.00 0.00 39.48 36.20 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 4.58 -1.76 0.18 4.37 0.00 -1.26 -0.65 121.76 127.22 2dfv s ALA 126 Ca 0.53 0.25 0.15 0.00 0.00 0.00 0.00 51.96 52.89 2dfv s ALA 126 Cb 0.10 0.58 0.50 0.00 0.00 0.00 0.00 23.12 24.31 2dfv s ALA 126 CO 0.02 -1.04 1.66 0.93 0.00 0.00 0.00 175.76 177.33 2dfv h GLU 127 N 2.00 0.00 -4.41 0.00 5.08 -1.75 -3.41 114.58 112.09 2dfv h GLU 127 Ca -0.25 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 57.95 2dfv h GLU 127 Cb 1.23 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.33 2dfv h GLU 127 CO 0.26 0.49 -0.69 0.71 -1.00 0.00 0.00 179.01 178.78 2dfv s TYR 128 N -3.53 0.68 -0.16 4.33 2.02 -1.26 -1.23 117.35 118.20 2dfv s TYR 128 Ca -0.00 -1.01 -0.15 0.00 -0.37 0.00 0.00 57.07 55.55 2dfv s TYR 128 Cb 0.11 -0.44 0.04 0.00 -0.40 0.00 0.00 41.96 41.27 2dfv s TYR 128 CO 0.72 -0.28 0.42 0.00 -1.57 0.00 0.00 175.55 174.84 2dfv s ALA 129 N -3.80 -1.05 0.10 3.71 0.00 -0.57 -4.90 121.76 115.25 2dfv s ALA 129 Ca 0.09 1.20 -0.21 0.00 0.00 0.00 0.00 51.96 53.04 2dfv s ALA 129 Cb 0.07 -0.70 -0.07 0.00 0.00 0.00 0.00 23.12 22.42 2dfv s ALA 129 CO -0.08 -0.20 0.62 0.14 0.00 0.00 0.00 175.76 176.25 2dfv s VAL 130 N 0.23 4.64 -0.02 0.00 -7.23 -1.26 -1.35 120.40 115.41 2dfv s VAL 130 Ca -0.00 1.35 0.02 0.00 -1.81 0.00 0.00 61.98 61.54 2dfv s VAL 130 Cb -0.03 -3.96 0.01 0.00 0.56 0.00 0.00 36.38 32.95 2dfv s VAL 130 CO 0.01 0.54 -0.07 -0.69 -0.31 0.00 0.00 175.10 174.58 2dfv s VAL 131 N -1.10 0.61 0.23 1.32 1.01 -0.18 -4.98 120.40 117.31 2dfv s VAL 131 Ca 0.31 -0.26 -0.32 0.00 0.00 0.00 0.00 61.98 61.71 2dfv s VAL 131 Cb -0.20 -0.56 -0.13 0.00 0.00 0.00 0.00 36.38 35.49 2dfv s VAL 131 CO 0.21 0.20 1.54 -2.65 0.00 0.00 0.00 175.10 174.40 2dfv n PRO 132 N 3.38 2.35 -0.28 2.72 -0.02 -1.26 -1.50 135.00 140.40 2dfv n PRO 132 Ca -0.19 0.84 0.14 0.00 -2.02 0.00 0.00 63.50 62.28 2dfv n PRO 132 Cb 0.54 -2.59 0.40 0.00 -0.02 0.00 0.00 33.50 31.84 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 5.10 1.90 0.00 3.55 0.00 -1.16 -0.81 119.26 127.84 2dfv h ALA 133 Ca -0.45 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2dfv h ALA 133 Cb 1.25 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2dfv h ALA 133 CO 0.82 -0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.89 2dfv n GLN 134 N -4.59 0.32 -0.27 0.00 0.00 -1.26 -2.37 117.38 109.21 2dfv n GLN 134 Ca 0.19 0.06 0.10 0.00 0.00 0.00 0.00 57.00 57.35 2dfv n GLN 134 Cb 0.56 -1.50 0.24 0.00 0.00 0.00 0.00 30.24 29.54 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 -1.30 3.50 -4.73 2.61 4.13 -0.31 -4.96 115.26 114.19 2dfv n ASN 135 Ca 0.11 -1.98 -0.40 0.00 1.68 0.00 0.00 54.58 53.99 2dfv n ASN 135 Cb 0.20 -0.36 -0.05 0.00 -1.54 0.00 0.00 39.78 38.04 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 -1.08 4.81 -0.18 2.41 -1.09 -1.00 -1.31 121.20 123.77 2dfv s ILE 136 Ca 0.38 1.66 0.00 0.00 -2.23 0.00 0.00 60.65 60.47 2dfv s ILE 136 Cb 0.21 -4.13 0.01 0.00 -1.58 0.00 0.00 42.46 36.96 2dfv s ILE 136 CO 0.27 0.31 -0.16 0.86 -1.23 0.00 0.00 174.94 174.99 2dfv s TRP 137 N 0.28 2.80 -0.10 3.97 -0.11 -0.23 -4.94 118.94 120.60 2dfv s TRP 137 Ca 0.40 -1.35 -0.30 0.00 1.22 0.00 0.00 56.10 56.08 2dfv s TRP 137 Cb -0.20 -1.93 -0.02 0.00 -1.50 0.00 0.00 33.47 29.82 2dfv s TRP 137 CO 0.23 -0.66 1.15 0.15 -4.62 0.00 0.00 176.95 173.20 2dfv s LYS 138 N 1.15 4.34 0.12 5.86 1.02 -1.26 -0.58 119.74 130.39 2dfv s LYS 138 Ca 0.01 1.58 -0.14 0.00 0.02 0.00 0.00 55.97 57.44 2dfv s LYS 138 Cb -0.14 -3.59 -0.07 0.00 -0.52 0.00 0.00 37.83 33.51 2dfv s LYS 138 CO -0.07 -0.48 0.52 -0.80 -0.92 0.00 0.00 175.35 173.60 2dfv s ASN 139 N 1.45 6.82 0.49 2.83 0.02 0.66 -4.96 114.94 122.25 2dfv s ASN 139 Ca 0.53 1.04 -0.23 0.00 -1.02 0.00 0.00 52.86 53.18 2dfv s ASN 139 Cb -0.22 -2.27 -0.06 0.00 0.02 0.00 0.00 41.25 38.71 2dfv s ASN 139 CO 0.18 0.15 1.25 -2.84 0.02 0.00 0.00 177.10 175.86 2dfv s PRO 140 N -1.81 3.51 0.57 -0.60 0.02 -1.26 -4.73 135.00 130.70 2dfv s PRO 140 Ca 0.35 1.98 0.35 0.00 0.02 0.00 0.00 61.00 63.70 2dfv s PRO 140 Cb -0.15 -2.36 1.54 0.00 0.02 0.00 0.00 34.50 33.55 2dfv s PRO 140 CO 0.19 -0.82 2.05 0.87 -0.33 0.00 0.00 177.00 178.96 2dfv h LYS 141 N 1.82 0.00 0.00 5.54 1.57 -1.97 -2.88 116.57 120.65 2dfv h LYS 141 Ca -0.50 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.27 2dfv h LYS 141 Cb 1.27 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.58 2dfv h LYS 141 CO 0.59 0.02 -0.05 0.66 -0.57 0.00 0.00 179.45 180.09 2dfv h SER 142 N 0.00 0.00 -3.36 0.86 4.64 -2.03 -3.43 113.55 110.23 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 0.43 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.43 2dfv h SER 142 CO 0.00 0.05 0.58 -0.63 -0.87 0.00 0.00 176.83 175.97 2dfv s ILE 143 N -4.58 4.69 0.36 0.95 1.01 -1.09 -5.01 121.20 117.53 2dfv s ILE 143 Ca -0.04 1.45 -0.28 0.00 0.00 0.00 0.00 60.65 61.77 2dfv s ILE 143 Cb 0.15 -4.25 -0.11 0.00 0.01 0.00 0.00 42.46 38.25 2dfv s ILE 143 CO 0.59 -0.32 1.43 -2.65 0.00 0.00 0.00 174.94 173.99 2dfv n PRO 144 N 6.44 2.50 -0.26 2.79 -0.02 -1.26 -4.72 135.00 140.47 2dfv n PRO 144 Ca 0.07 0.88 0.25 0.00 -2.02 0.00 0.00 63.50 62.67 2dfv n PRO 144 Cb 0.48 -2.56 0.59 0.00 -0.02 0.00 0.00 33.50 31.99 2dfv n PRO 144 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2dfv h PRO 145 N 2.88 0.25 0.00 0.52 0.11 -1.95 0.11 132.00 133.91 2dfv h PRO 145 Ca -0.49 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 2dfv h PRO 145 Cb 1.25 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2dfv h PRO 145 CO 0.64 0.16 -0.04 1.05 -0.21 0.00 0.00 178.00 179.61 2dfv h GLU 146 N 0.25 0.00 0.06 1.05 4.11 -1.94 -0.95 114.58 117.16 2dfv h GLU 146 Ca 0.51 0.00 -0.36 0.00 0.07 0.00 0.00 59.36 59.58 2dfv h GLU 146 Cb 1.54 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.75 2dfv h GLU 146 CO -0.15 0.04 -2.02 0.66 0.07 0.00 0.00 179.01 177.60 2dfv n TYR 147 N -3.17 0.78 -0.14 2.06 4.01 0.24 -4.39 117.16 116.54 2dfv n TYR 147 Ca -0.00 0.21 0.09 0.00 -0.16 0.00 0.00 57.90 58.03 2dfv n TYR 147 Cb 0.28 -1.10 0.41 0.00 -0.31 0.00 0.00 39.34 38.63 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 -0.18 1.82 0.00 -0.72 0.00 -1.02 0.00 119.26 119.16 2dfv h ALA 148 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2dfv h ALA 148 Cb 1.81 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.45 2dfv h ALA 148 CO -0.07 0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.23 2dfv h THR 149 N 0.62 0.00 -0.00 0.00 1.03 -1.35 -2.63 112.91 110.58 2dfv h THR 149 Ca 0.30 -0.21 0.00 0.00 -0.01 0.00 0.00 66.41 66.49 2dfv h THR 149 Cb 0.37 1.17 0.00 0.00 -1.07 0.00 0.00 68.15 68.62 2dfv h THR 149 CO -0.10 0.00 -0.06 0.18 -0.01 0.00 0.00 175.52 175.53 2dfv n LEU 150 N -3.00 0.29 0.14 0.00 4.77 -0.01 -4.01 117.00 115.17 2dfv n LEU 150 Ca -0.01 0.08 0.05 0.00 -0.03 0.00 0.00 56.01 56.10 2dfv n LEU 150 Cb 0.17 -0.19 0.49 0.00 -2.33 0.00 0.00 43.42 41.56 2dfv n LEU 150 CO 0.22 0.05 1.04 1.56 -1.33 0.00 0.00 177.39 178.93 2dfv h GLN 151 N 0.36 0.23 0.68 3.23 4.20 -1.56 -0.16 115.11 122.10 2dfv h GLN 151 Ca 0.00 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 2dfv h GLN 151 Cb 0.29 -0.05 0.01 0.00 0.30 0.00 0.00 27.48 28.03 2dfv h GLN 151 CO 0.00 0.23 -0.33 0.93 -0.67 0.00 0.00 178.83 178.99 2dfv h GLU 152 N 0.24 -0.88 -0.16 1.46 4.39 -1.85 0.33 114.58 118.10 2dfv h GLU 152 Ca 0.06 0.06 -0.07 0.00 0.34 0.00 0.00 59.36 59.75 2dfv h GLU 152 Cb 0.11 0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 2dfv h GLU 152 CO -0.00 -0.56 -0.21 -1.00 -1.16 0.00 0.00 179.01 176.08 2dfv h PRO 153 N -1.08 0.28 -0.60 2.33 0.13 -1.85 -2.14 132.00 129.08 2dfv h PRO 153 Ca -0.09 -0.09 -0.04 0.00 -0.87 0.00 0.00 66.00 64.91 2dfv h PRO 153 Cb 0.74 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.81 2dfv h PRO 153 CO 0.15 0.49 0.21 1.25 -0.23 0.00 0.00 178.00 179.87 2dfv h LEU 154 N 0.26 0.81 -0.32 1.56 5.85 -1.00 -0.84 115.31 121.64 2dfv h LEU 154 Ca 0.05 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.68 2dfv h LEU 154 Cb 0.53 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2dfv h LEU 154 CO 0.04 0.75 0.12 1.23 -0.34 0.00 0.00 178.44 180.24 2dfv h GLY 155 N 0.99 0.41 0.71 3.75 0.00 0.28 0.16 103.07 109.37 2dfv h GLY 155 Ca 0.20 -0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.51 2dfv h GLY 155 CO -0.01 0.04 0.46 3.43 0.00 0.00 0.00 176.54 180.46 2dfv h ASN 156 N 0.27 0.71 -0.48 0.19 -0.26 -0.97 -0.98 115.58 114.06 2dfv h ASN 156 Ca 0.14 0.02 -0.06 0.00 -0.56 0.00 0.00 56.30 55.84 2dfv h ASN 156 Cb 0.10 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 37.22 2dfv h ASN 156 CO -0.13 0.46 0.05 0.00 -1.06 0.00 0.00 177.43 176.74 2dfv h ALA 157 N 1.38 0.64 -0.06 -0.83 0.00 -0.58 -1.79 119.26 118.02 2dfv h ALA 157 Ca 0.34 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2dfv h ALA 157 Cb 0.17 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2dfv h ALA 157 CO -0.17 0.40 0.04 0.28 0.00 0.00 0.00 179.25 179.79 2dfv h VAL 158 N 0.68 1.01 0.00 0.00 2.07 -0.43 -0.82 116.25 118.75 2dfv h VAL 158 Ca 0.14 -0.03 -0.06 0.00 0.82 0.00 0.00 66.70 67.58 2dfv h VAL 158 Cb 0.44 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2dfv h VAL 158 CO 0.02 0.01 -0.26 0.44 0.02 0.00 0.00 177.57 177.80 2dfv h ASP 159 N 0.08 0.00 0.15 0.57 3.32 -1.12 0.13 116.42 119.55 2dfv h ASP 159 Ca 0.02 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 2dfv h ASP 159 Cb -0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2dfv h ASP 159 CO -0.01 0.26 -0.07 0.74 -1.72 0.00 0.00 179.24 178.44 2dfv h THR 160 N 0.00 0.97 -0.30 0.35 2.02 -1.01 -2.92 112.91 112.01 2dfv h THR 160 Ca -0.00 -1.02 -0.01 0.00 0.77 0.00 0.00 66.41 66.15 2dfv h THR 160 Cb 0.49 1.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.43 2dfv h THR 160 CO 0.03 0.22 0.17 0.58 0.37 0.00 0.00 175.52 176.89 2dfv h VAL 161 N -0.74 1.13 -0.61 3.16 2.07 -0.97 -3.25 116.25 117.04 2dfv h VAL 161 Ca -0.02 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.10 2dfv h VAL 161 Cb 0.52 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 2dfv h VAL 161 CO 0.03 0.13 0.08 0.18 0.02 0.00 0.00 177.57 178.01 2dfv n LEU 162 N -4.81 5.71 0.25 2.57 4.77 0.02 -4.20 117.00 121.30 2dfv n LEU 162 Ca -0.02 -2.92 0.10 0.00 -0.03 0.00 0.00 56.01 53.14 2dfv n LEU 162 Cb 0.07 -0.70 0.65 0.00 -2.33 0.00 0.00 43.42 41.11 2dfv n LEU 162 CO 0.35 0.67 0.95 0.00 -1.33 0.00 0.00 177.39 178.02 2dfv h ALA 163 N 3.57 1.44 -3.97 -1.18 0.00 -1.55 -3.44 119.26 114.13 2dfv h ALA 163 Ca 0.08 -0.13 -0.22 0.00 0.00 0.00 0.00 54.91 54.63 2dfv h ALA 163 Cb 2.04 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.76 2dfv h ALA 163 CO 0.55 0.18 -0.20 0.41 0.00 0.00 0.00 179.25 180.19 2dfv n GLY 164 N -0.82 3.66 3.63 0.00 0.00 -1.26 -5.12 105.19 105.28 2dfv n GLY 164 Ca -0.02 -1.90 -0.37 0.00 0.00 0.00 0.00 46.02 43.73 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 -0.34 0.79 0.00 1.61 -0.02 -1.26 -4.93 135.00 130.85 2dfv n PRO 165 Ca -0.00 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 2dfv n PRO 165 Cb 0.26 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 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 -2.02 0.00 -2.22 4.25 0.13 -1.26 -4.98 119.36 113.26 2dfv n ILE 166 Ca 0.14 0.00 -0.42 0.00 -1.10 0.00 0.00 62.75 61.37 2dfv n ILE 166 Cb 0.48 0.01 -0.03 0.00 -0.84 0.00 0.00 39.64 39.27 2dfv n ILE 166 CO 0.00 0.00 0.00 -0.55 2.80 0.00 0.00 176.55 178.80 2dfv s SER 167 N 0.00 6.89 -0.51 9.51 0.15 -1.24 -2.13 113.70 126.36 2dfv s SER 167 Ca 0.00 2.33 0.00 0.00 0.70 0.00 0.00 55.95 58.98 2dfv s SER 167 Cb 0.00 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 2dfv s SER 167 CO 0.00 -0.57 0.00 0.61 1.20 0.00 0.00 173.24 174.48 2dfv n GLY 168 N 2.90 0.71 3.68 9.45 0.00 -0.02 -4.90 105.19 117.01 2dfv n GLY 168 Ca 0.09 -0.33 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.87 2.82 0.30 1.61 -0.14 -0.91 -4.77 119.74 116.78 2dfv s LYS 169 Ca 0.00 -0.57 -0.27 0.00 -1.36 0.00 0.00 55.97 53.77 2dfv s LYS 169 Cb 0.00 -2.69 -0.09 0.00 -1.68 0.00 0.00 37.83 33.37 2dfv s LYS 169 CO 0.00 0.64 0.97 -1.54 -0.76 0.00 0.00 175.35 174.66 2dfv s SER 170 N -1.40 7.36 -0.01 2.83 1.04 -1.21 -1.52 113.70 120.78 2dfv s SER 170 Ca 0.18 1.94 0.00 0.00 0.48 0.00 0.00 55.95 58.56 2dfv s SER 170 Cb -0.11 -2.59 0.01 0.00 0.10 0.00 0.00 66.02 63.42 2dfv s SER 170 CO 0.08 -0.05 -0.01 -0.69 0.98 0.00 0.00 173.24 173.56 2dfv s VAL 171 N -1.43 0.13 -0.17 5.02 1.01 0.35 -1.90 120.40 123.40 2dfv s VAL 171 Ca 0.48 0.02 -0.04 0.00 0.00 0.00 0.00 61.98 62.43 2dfv s VAL 171 Cb -0.23 -0.18 -0.03 0.00 0.00 0.00 0.00 36.38 35.95 2dfv s VAL 171 CO 0.29 0.09 -0.03 -0.22 0.00 0.00 0.00 175.10 175.22 2dfv s LEU 172 N 0.49 3.23 -0.17 3.92 2.96 0.03 -0.20 118.68 128.94 2dfv s LEU 172 Ca -0.05 -0.16 -0.02 0.00 -0.22 0.00 0.00 54.13 53.68 2dfv s LEU 172 Cb -0.07 -1.79 -0.01 0.00 0.50 0.00 0.00 46.19 44.81 2dfv s LEU 172 CO -0.01 0.13 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.45 2dfv s ILE 173 N 0.59 3.36 -0.23 6.68 1.01 0.12 -0.69 121.20 132.03 2dfv s ILE 173 Ca -0.02 -0.53 -0.08 0.00 0.00 0.00 0.00 60.65 60.02 2dfv s ILE 173 Cb -0.14 -2.47 -0.04 0.00 0.01 0.00 0.00 42.46 39.82 2dfv s ILE 173 CO 0.02 0.48 0.09 0.42 0.00 0.00 0.00 174.94 175.95 2dfv s THR 174 N 0.82 4.60 0.00 2.92 -4.23 -0.94 -0.66 115.64 118.14 2dfv s THR 174 Ca -0.02 -0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.40 2dfv s THR 174 Cb -0.15 -3.13 0.00 0.00 1.34 0.00 0.00 72.50 70.56 2dfv s THR 174 CO 0.01 0.36 0.00 0.61 -0.54 0.00 0.00 174.62 175.06 2dfv n GLY 175 N 4.52 1.50 2.28 3.99 0.00 0.30 -0.48 105.19 117.30 2dfv n GLY 175 Ca -0.16 -1.15 -0.24 0.00 0.00 0.00 0.00 46.02 44.47 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 2.59 4.92 -1.11 4.61 0.00 -1.26 -4.18 120.51 126.08 2dfv n ALA 176 Ca 0.00 -3.99 -0.08 0.00 0.00 0.00 0.00 53.44 49.37 2dfv n ALA 176 Cb 0.00 -0.46 0.10 0.00 0.00 0.00 0.00 19.45 19.09 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 -0.58 -2.24 0.33 0.00 0.00 -1.26 -4.56 105.19 96.87 2dfv n GLY 177 Ca 0.39 -1.52 0.08 0.00 0.00 0.00 0.00 46.02 44.98 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 0.70 -0.40 1.61 0.13 -1.87 -0.59 132.00 131.58 2dfv h PRO 178 Ca -0.17 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 64.85 2dfv h PRO 178 Cb 0.49 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.45 2dfv h PRO 178 CO 0.11 0.46 -0.02 -0.07 -0.23 0.00 0.00 178.00 178.26 2dfv h LEU 179 N 0.72 0.70 -0.81 1.56 -0.00 -1.91 -1.25 115.31 114.32 2dfv h LEU 179 Ca 0.50 -0.32 -0.08 0.00 -0.00 0.00 0.00 57.88 57.97 2dfv h LEU 179 Cb 0.68 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 41.13 2dfv h LEU 179 CO -0.35 0.85 -0.02 1.23 -0.00 0.00 0.00 178.44 180.16 2dfv h GLY 180 N 0.53 0.94 0.88 0.83 0.00 -1.59 0.18 103.07 104.85 2dfv h GLY 180 Ca 0.11 -0.66 -0.01 0.00 0.00 0.00 0.00 47.33 46.77 2dfv h GLY 180 CO 0.02 0.61 0.06 1.41 0.00 0.00 0.00 176.54 178.64 2dfv h LEU 181 N 0.81 0.19 -1.08 3.11 3.38 -1.00 0.01 115.31 120.72 2dfv h LEU 181 Ca 0.15 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 58.00 2dfv h LEU 181 Cb 0.51 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 2dfv h LEU 181 CO 0.03 0.29 0.62 -0.07 0.09 0.00 0.00 178.44 179.39 2dfv h LEU 182 N 0.07 1.03 -0.66 1.67 3.38 -1.07 -1.79 115.31 117.94 2dfv h LEU 182 Ca 0.05 -0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.13 2dfv h LEU 182 Cb 0.16 -0.24 -0.09 0.00 0.09 0.00 0.00 40.66 40.57 2dfv h LEU 182 CO -0.00 0.71 0.16 1.23 0.09 0.00 0.00 178.44 180.62 2dfv h GLY 183 N 1.19 0.88 0.95 0.83 0.00 0.09 -1.61 103.07 105.40 2dfv h GLY 183 Ca 0.37 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.66 2dfv h GLY 183 CO -0.11 -0.13 0.08 -2.22 0.00 0.00 0.00 176.54 174.15 2dfv h ILE 184 N 0.28 1.08 -0.54 2.60 2.04 -0.48 0.11 117.51 122.59 2dfv h ILE 184 Ca 0.35 -0.20 0.01 0.00 1.00 0.00 0.00 64.86 66.02 2dfv h ILE 184 Cb 0.55 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 2dfv h ILE 184 CO -0.43 0.07 0.36 0.00 0.00 0.00 0.00 178.15 178.14 2dfv h ALA 185 N 0.99 0.69 -0.21 1.87 0.00 -0.93 -0.58 119.26 121.10 2dfv h ALA 185 Ca 0.05 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2dfv h ALA 185 Cb 0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2dfv h ALA 185 CO -0.01 0.12 -0.02 0.28 0.00 0.00 0.00 179.25 179.62 2dfv h VAL 186 N 0.73 1.27 -0.53 0.00 2.07 -1.23 -1.25 116.25 117.31 2dfv h VAL 186 Ca 0.20 -0.96 0.04 0.00 0.82 0.00 0.00 66.70 66.80 2dfv h VAL 186 Cb -0.07 1.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 2dfv h VAL 186 CO -0.05 0.29 0.29 0.00 0.02 0.00 0.00 177.57 178.12 2dfv h ALA 187 N 0.77 0.68 -0.40 1.67 0.00 -0.58 -0.86 119.26 120.54 2dfv h ALA 187 Ca 0.06 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2dfv h ALA 187 Cb 0.45 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2dfv h ALA 187 CO 0.02 -0.04 -0.16 0.87 0.00 0.00 0.00 179.25 179.94 2dfv h LYS 188 N 0.56 0.81 0.00 0.00 1.79 -1.06 -1.66 116.57 117.01 2dfv h LYS 188 Ca 0.22 -0.34 0.00 0.00 -2.18 0.00 0.00 60.65 58.35 2dfv h LYS 188 Cb 0.10 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 2dfv h LYS 188 CO -0.14 0.97 0.00 0.00 -1.08 0.00 0.00 179.45 179.20 2dfv h ALA 189 N 0.82 1.00 -0.52 3.86 0.00 -1.04 -2.79 119.26 120.59 2dfv h ALA 189 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2dfv h ALA 189 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2dfv h ALA 189 CO 0.05 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.73 2dfv n SER 190 N -2.95 3.61 0.00 0.00 7.64 -0.34 -4.97 113.62 116.61 2dfv n SER 190 Ca -0.01 -1.98 0.00 0.00 1.01 0.00 0.00 58.87 57.89 2dfv n SER 190 Cb 0.18 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 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 1.49 0.75 3.73 0.23 0.00 -1.01 -3.66 105.19 106.72 2dfv n GLY 191 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.96 1.98 -3.53 4.61 0.00 -0.69 -0.84 120.51 121.09 2dfv n ALA 192 Ca 0.00 0.37 -0.17 0.00 0.00 0.00 0.00 53.44 53.64 2dfv n ALA 192 Cb 0.00 -2.37 -0.06 0.00 0.00 0.00 0.00 19.45 17.02 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 -0.53 -0.62 0.42 0.00 5.04 -0.58 -4.60 117.35 116.47 2dfv s TYR 193 Ca 0.60 1.07 -0.23 0.00 -2.44 0.00 0.00 57.07 56.07 2dfv s TYR 193 Cb -0.53 0.41 -0.09 0.00 0.35 0.00 0.00 41.96 42.10 2dfv s TYR 193 CO 0.56 -0.57 1.07 -1.25 -1.34 0.00 0.00 175.55 174.01 2dfv s PRO 194 N -1.17 4.05 -0.32 4.97 0.04 -1.26 -3.35 135.00 137.95 2dfv s PRO 194 Ca -0.10 1.54 -0.15 0.00 0.04 0.00 0.00 61.00 62.33 2dfv s PRO 194 Cb -0.00 -2.46 -0.02 0.00 0.04 0.00 0.00 34.50 32.06 2dfv s PRO 194 CO 0.09 -0.25 0.34 0.08 0.04 0.00 0.00 177.00 177.30 2dfv s VAL 195 N -1.68 5.19 -0.15 -0.36 1.01 -1.26 -0.50 120.40 122.65 2dfv s VAL 195 Ca 0.60 0.14 -0.04 0.00 0.00 0.00 0.00 61.98 62.68 2dfv s VAL 195 Cb -0.22 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 2dfv s VAL 195 CO 0.28 -0.01 -0.01 -0.63 0.00 0.00 0.00 175.10 174.73 2dfv s ILE 196 N 1.99 4.20 -0.14 2.22 1.01 0.72 -0.68 121.20 130.52 2dfv s ILE 196 Ca 0.12 -0.26 0.01 0.00 0.00 0.00 0.00 60.65 60.52 2dfv s ILE 196 Cb -0.16 -2.84 0.02 0.00 0.01 0.00 0.00 42.46 39.49 2dfv s ILE 196 CO 0.11 0.51 -0.15 -0.69 0.00 0.00 0.00 174.94 174.72 2dfv s VAL 197 N 0.09 1.60 -0.26 2.92 1.01 -0.32 0.10 120.40 125.54 2dfv s VAL 197 Ca 0.01 -0.66 -0.11 0.00 0.00 0.00 0.00 61.98 61.22 2dfv s VAL 197 Cb -0.13 -1.49 -0.05 0.00 0.00 0.00 0.00 36.38 34.71 2dfv s VAL 197 CO 0.02 0.46 0.18 -0.55 0.00 0.00 0.00 175.10 175.21 2dfv s SER 198 N 1.33 6.07 -0.26 3.32 0.15 0.16 0.01 113.70 124.48 2dfv s SER 198 Ca 0.02 0.06 -0.07 0.00 0.70 0.00 0.00 55.95 56.65 2dfv s SER 198 Cb -0.13 -2.12 0.13 0.00 -1.71 0.00 0.00 66.02 62.19 2dfv s SER 198 CO -0.08 0.00 0.55 -0.70 1.20 0.00 0.00 173.24 174.21 2dfv s GLU 199 N 1.43 0.48 0.37 5.44 2.56 -0.31 -0.54 118.70 128.14 2dfv s GLU 199 Ca 0.07 1.17 0.19 0.00 0.00 0.00 0.00 54.97 56.41 2dfv s GLU 199 Cb -0.15 0.54 0.66 0.00 2.00 0.00 0.00 34.13 37.18 2dfv s GLU 199 CO 0.08 -0.33 1.72 -1.00 -0.56 0.00 0.00 175.26 175.17 2dfv h PRO 200 N 8.07 0.00 -6.47 4.30 0.13 -1.94 -3.40 132.00 132.69 2dfv h PRO 200 Ca -0.18 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.41 2dfv h PRO 200 Cb 1.12 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.26 2dfv h PRO 200 CO 0.15 0.37 0.77 0.45 -0.23 0.00 0.00 178.00 179.51 2dfv s SER 201 N -6.41 6.84 0.12 1.44 0.15 -1.26 -4.92 113.70 109.66 2dfv s SER 201 Ca 0.00 2.23 -0.17 0.00 0.70 0.00 0.00 55.95 58.72 2dfv s SER 201 Cb 0.11 -2.57 -0.02 0.00 -1.71 0.00 0.00 66.02 61.82 2dfv s SER 201 CO 0.68 -0.68 1.66 0.44 1.20 0.00 0.00 173.24 176.54 2dfv h ASP 202 N 7.29 0.50 0.02 5.45 3.32 -1.99 0.62 116.42 131.64 2dfv h ASP 202 Ca -0.40 -0.18 0.02 0.00 0.02 0.00 0.00 57.03 56.48 2dfv h ASP 202 Cb 1.20 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.60 2dfv h ASP 202 CO 0.88 0.55 -0.11 0.15 -1.72 0.00 0.00 179.24 178.99 2dfv h PHE 203 N 0.43 -0.28 -0.29 4.55 3.57 -1.94 -0.96 116.94 122.02 2dfv h PHE 203 Ca 0.12 0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.48 2dfv h PHE 203 Cb 0.21 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 2dfv h PHE 203 CO 0.00 -0.17 -0.42 0.00 -2.23 0.00 0.00 178.31 175.49 2dfv h ARG 204 N -0.20 0.71 -0.82 1.11 3.08 -1.85 -0.48 114.38 115.93 2dfv h ARG 204 Ca 0.03 -0.38 -0.03 0.00 0.07 0.00 0.00 59.98 59.67 2dfv h ARG 204 Cb 0.24 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.27 2dfv h ARG 204 CO -0.09 0.99 0.39 -0.09 -1.07 0.00 0.00 179.97 180.10 2dfv h ARG 205 N 0.57 1.17 -0.34 0.04 2.43 -0.83 -0.06 114.38 117.37 2dfv h ARG 205 Ca 0.04 -0.17 -0.14 0.00 -0.81 0.00 0.00 59.98 58.90 2dfv h ARG 205 Cb 0.97 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 2dfv h ARG 205 CO 0.09 0.90 -0.36 1.49 -1.51 0.00 0.00 179.97 180.58 2dfv h GLU 206 N 1.16 0.79 -0.73 0.20 4.57 -0.91 -2.54 114.58 117.11 2dfv h GLU 206 Ca 0.28 -0.39 0.08 0.00 -1.18 0.00 0.00 59.36 58.15 2dfv h GLU 206 Cb 0.12 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 28.64 2dfv h GLU 206 CO -0.04 1.02 0.40 -0.07 -1.18 0.00 0.00 179.01 179.14 2dfv h LEU 207 N 0.65 0.55 -0.84 1.64 3.38 -0.70 -1.86 115.31 118.14 2dfv h LEU 207 Ca 0.06 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.12 2dfv h LEU 207 Cb 0.91 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.55 2dfv h LEU 207 CO 0.08 0.33 0.53 0.00 0.09 0.00 0.00 178.44 179.47 2dfv h ALA 208 N 1.41 1.11 -0.31 1.53 0.00 -0.76 0.16 119.26 122.40 2dfv h ALA 208 Ca 0.35 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 2dfv h ALA 208 Cb 0.31 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2dfv h ALA 208 CO -0.24 0.34 0.19 -0.22 0.00 0.00 0.00 179.25 179.32 2dfv h LYS 209 N 1.02 0.42 -0.87 0.00 1.63 -1.17 -0.36 116.57 117.25 2dfv h LYS 209 Ca 0.34 -0.04 0.02 0.00 -0.85 0.00 0.00 60.65 60.13 2dfv h LYS 209 Cb 0.04 -0.09 -0.05 0.00 -0.60 0.00 0.00 32.23 31.54 2dfv h LYS 209 CO -0.13 0.32 0.57 0.87 -3.45 0.00 0.00 179.45 177.64 2dfv h LYS 210 N 0.40 1.09 -0.39 1.90 1.57 -0.47 -2.77 116.57 117.90 2dfv h LYS 210 Ca 0.11 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.71 2dfv h LYS 210 Cb 0.01 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 2dfv h LYS 210 CO -0.02 0.72 -0.20 0.28 -0.57 0.00 0.00 179.45 179.66 2dfv h VAL 211 N 1.12 1.28 0.00 0.50 2.07 -0.44 -3.46 116.25 117.31 2dfv h VAL 211 Ca 0.33 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 66.52 2dfv h VAL 211 Cb -0.04 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2dfv h VAL 211 CO -0.09 0.44 0.00 0.61 0.02 0.00 0.00 177.57 178.56 2dfv n GLY 212 N -0.05 -0.02 3.66 2.17 0.00 -0.80 -4.75 105.19 105.40 2dfv n GLY 212 Ca -0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.57 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 0.80 0.11 4.61 0.00 -0.21 -4.91 120.51 120.90 2dfv n ALA 213 Ca 0.00 0.39 -0.17 0.00 0.00 0.00 0.00 53.44 53.66 2dfv n ALA 213 Cb 0.00 -2.20 -0.13 0.00 0.00 0.00 0.00 19.45 17.12 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 2.91 0.48 -4.32 0.00 3.32 -1.25 -3.44 116.42 114.11 2dfv h ASP 214 Ca -0.44 -0.50 -0.26 0.00 0.02 0.00 0.00 57.03 55.85 2dfv h ASP 214 Cb 1.30 -0.16 -0.25 0.00 0.22 0.00 0.00 39.33 40.44 2dfv h ASP 214 CO 0.66 1.38 -0.73 -0.31 -1.72 0.00 0.00 179.24 178.52 2dfv s TYR 215 N -2.70 0.37 0.08 4.55 2.02 -0.95 -5.00 117.35 115.73 2dfv s TYR 215 Ca -0.05 -0.27 0.09 0.00 -0.37 0.00 0.00 57.07 56.47 2dfv s TYR 215 Cb 0.07 -0.24 -0.03 0.00 -0.40 0.00 0.00 41.96 41.36 2dfv s TYR 215 CO 0.89 -0.06 -0.22 0.14 -1.57 0.00 0.00 175.55 174.72 2dfv s VAL 216 N -0.71 1.83 -0.02 0.71 -7.23 -1.26 -1.18 120.40 112.54 2dfv s VAL 216 Ca -0.05 -1.47 0.01 0.00 -1.81 0.00 0.00 61.98 58.66 2dfv s VAL 216 Cb -0.05 -1.63 0.01 0.00 0.56 0.00 0.00 36.38 35.27 2dfv s VAL 216 CO -0.00 0.08 -0.04 -0.63 -0.31 0.00 0.00 175.10 174.20 2dfv s ILE 217 N -1.01 0.43 -0.52 -0.62 1.01 0.10 -4.93 121.20 115.68 2dfv s ILE 217 Ca 0.09 -0.16 -0.16 0.00 0.00 0.00 0.00 60.65 60.42 2dfv s ILE 217 Cb -0.10 -0.42 0.11 0.00 0.01 0.00 0.00 42.46 42.07 2dfv s ILE 217 CO 0.04 0.16 0.46 0.21 0.00 0.00 0.00 174.94 175.81 2dfv s ASN 218 N 0.35 6.17 0.00 3.58 3.84 -1.26 -1.17 114.94 126.45 2dfv s ASN 218 Ca -0.04 -1.61 0.17 0.00 0.21 0.00 0.00 52.86 51.59 2dfv s ASN 218 Cb -0.08 -2.20 0.79 0.00 -0.55 0.00 0.00 41.25 39.22 2dfv s ASN 218 CO -0.00 -0.78 1.53 -0.81 -2.79 0.00 0.00 177.10 174.24 2dfv n PRO 219 N 5.24 0.12 0.05 0.43 -0.04 -1.26 -0.85 135.00 138.69 2dfv n PRO 219 Ca -0.13 0.17 0.12 0.00 -0.04 0.00 0.00 63.50 63.62 2dfv n PRO 219 Cb 0.41 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.65 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 -1.40 0.47 0.00 0.54 3.72 -1.26 -4.28 117.46 115.25 2dfv n PHE 220 Ca 0.06 0.14 0.00 0.00 -0.05 0.00 0.00 57.45 57.60 2dfv n PHE 220 Cb 0.17 -0.62 0.00 0.00 -0.94 0.00 0.00 39.48 38.09 2dfv n PHE 220 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2dfv n GLU 221 N -1.96 2.41 -4.23 -1.08 1.02 -0.39 -5.07 120.64 111.34 2dfv n GLU 221 Ca 0.05 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.99 2dfv n GLU 221 Cb 0.41 -0.82 -0.12 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 -1.62 0.86 -0.64 3.49 2.02 -0.03 -5.06 118.70 117.71 2dfv s GLU 222 Ca 0.00 -0.89 -0.28 0.00 0.02 0.00 0.00 54.97 53.82 2dfv s GLU 222 Cb 0.00 -0.88 0.02 0.00 0.10 0.00 0.00 34.13 33.38 2dfv s GLU 222 CO 0.00 0.20 1.30 0.34 0.02 0.00 0.00 175.26 177.12 2dfv s ASP 223 N -1.54 6.22 0.15 -0.19 -1.08 -1.26 -4.40 116.67 114.58 2dfv s ASP 223 Ca -0.01 -0.08 -0.22 0.00 -0.52 0.00 0.00 52.55 51.73 2dfv s ASP 223 Cb -0.09 -2.55 0.04 0.00 -1.46 0.00 0.00 42.92 38.86 2dfv s ASP 223 CO 0.02 -1.71 1.63 0.58 0.52 0.00 0.00 175.17 176.21 2dfv h VAL 224 N 6.17 0.41 -0.36 1.11 2.07 -1.92 -0.64 116.25 123.09 2dfv h VAL 224 Ca -0.27 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 2dfv h VAL 224 Cb 1.06 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2dfv h VAL 224 CO 1.23 0.00 0.16 0.58 0.02 0.00 0.00 177.57 179.56 2dfv h VAL 225 N -0.21 1.17 -0.58 2.57 2.07 -1.91 -0.52 116.25 118.84 2dfv h VAL 225 Ca 0.15 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2dfv h VAL 225 Cb 0.44 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 2dfv h VAL 225 CO -0.40 0.19 0.38 0.11 0.02 0.00 0.00 177.57 177.87 2dfv h LYS 226 N 0.44 0.76 -0.87 1.57 1.57 -1.94 -2.30 116.57 115.80 2dfv h LYS 226 Ca 0.12 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 2dfv h LYS 226 Cb 0.14 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 2dfv h LYS 226 CO -0.01 0.51 0.44 0.93 -0.57 0.00 0.00 179.45 180.75 2dfv h GLU 227 N 0.78 1.23 -1.74 3.15 4.39 -0.86 -1.98 114.58 119.55 2dfv h GLU 227 Ca 0.21 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.75 2dfv h GLU 227 Cb -0.08 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.34 2dfv h GLU 227 CO -0.05 0.92 0.00 0.28 -1.16 0.00 0.00 179.01 179.01 2dfv n VAL 228 N -4.31 0.33 0.00 3.13 0.31 -0.22 -1.72 118.33 115.85 2dfv n VAL 228 Ca 0.09 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 2dfv n VAL 228 Cb 0.12 -0.71 0.00 0.00 -0.91 0.00 0.00 33.84 32.34 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 0.98 0.00 -0.32 4.52 8.00 -0.75 -1.22 116.55 127.76 2dfv n ASP 230 Ca 0.00 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.46 2dfv n ASP 230 Cb 0.15 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.33 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 -0.56 0.53 2.04 -1.62 -2.97 117.51 116.17 2dfv h ILE 231 Ca 0.00 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.36 2dfv h ILE 231 Cb 0.00 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.08 2dfv h ILE 231 CO 0.00 0.25 0.00 0.35 0.00 0.00 0.00 178.15 178.75 2dfv n THR 232 N -4.42 2.58 -3.58 -0.27 -2.24 -0.36 -4.93 114.28 101.06 2dfv n THR 232 Ca 0.09 -1.42 -0.27 0.00 -2.27 0.00 0.00 64.05 60.18 2dfv n THR 232 Cb 0.05 -0.21 0.01 0.00 -2.10 0.00 0.00 70.33 68.08 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 0.59 -4.56 0.00 3.42 8.00 -1.12 -1.47 116.55 121.40 2dfv n ASP 233 Ca 0.27 -0.57 0.00 0.00 0.71 0.00 0.00 54.79 55.20 2dfv n ASP 233 Cb 1.12 -3.69 0.00 0.00 -0.02 0.00 0.00 41.12 38.53 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 -1.46 1.30 0.09 0.44 0.00 -1.26 -4.91 105.19 99.39 2dfv n GLY 234 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 -4.15 1.61 -0.26 -1.61 -3.51 115.58 107.66 2dfv h ASN 235 Ca 0.00 -0.13 0.00 0.00 -0.56 0.00 0.00 56.30 55.61 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 0.06 0.00 0.61 -1.06 0.00 0.00 177.43 177.04 2dfv n GLY 236 N 1.27 -1.42 3.83 2.83 0.00 -1.26 -4.14 105.19 106.30 2dfv n GLY 236 Ca 0.02 -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 -1.92 4.66 0.35 1.61 -7.23 -0.42 -4.43 120.40 113.02 2dfv s VAL 237 Ca 0.00 1.06 0.04 0.00 -1.81 0.00 0.00 61.98 61.28 2dfv s VAL 237 Cb 0.00 -3.73 0.19 0.00 0.56 0.00 0.00 36.38 33.40 2dfv s VAL 237 CO 0.00 0.04 1.93 0.44 -0.31 0.00 0.00 175.10 177.19 2dfv h ASP 238 N 2.91 0.52 -3.50 4.85 3.32 -1.81 0.19 116.42 122.90 2dfv h ASP 238 Ca -0.48 -0.07 -0.31 0.00 0.02 0.00 0.00 57.03 56.20 2dfv h ASP 238 Cb 1.18 -0.13 -0.34 0.00 0.22 0.00 0.00 39.33 40.26 2dfv h ASP 238 CO 0.66 0.52 -0.73 -0.69 -1.72 0.00 0.00 179.24 177.27 2dfv s VAL 239 N -5.17 -0.06 -0.15 -1.35 1.01 -0.80 -1.73 120.40 112.15 2dfv s VAL 239 Ca -0.08 0.23 0.01 0.00 0.00 0.00 0.00 61.98 62.14 2dfv s VAL 239 Cb 0.16 -0.09 0.01 0.00 0.00 0.00 0.00 36.38 36.46 2dfv s VAL 239 CO 0.76 0.10 -0.18 0.12 0.00 0.00 0.00 175.10 175.90 2dfv s PHE 240 N 1.16 2.74 -0.21 5.22 5.36 -0.35 -0.79 117.98 131.12 2dfv s PHE 240 Ca -0.08 -1.23 0.01 0.00 -0.96 0.00 0.00 56.93 54.66 2dfv s PHE 240 Cb -0.13 -1.87 0.02 0.00 -0.34 0.00 0.00 43.02 40.70 2dfv s PHE 240 CO -0.03 -0.57 -0.15 -0.51 -1.46 0.00 0.00 175.22 172.50 2dfv s LEU 241 N 0.90 2.57 -0.46 6.12 1.43 0.13 -1.09 118.68 128.27 2dfv s LEU 241 Ca -0.04 -0.78 -0.16 0.00 -1.03 0.00 0.00 54.13 52.11 2dfv s LEU 241 Cb -0.15 -1.54 0.06 0.00 0.03 0.00 0.00 46.19 44.58 2dfv s LEU 241 CO -0.02 -0.05 0.44 -0.70 0.23 0.00 0.00 176.35 176.24 2dfv s GLU 242 N 1.28 3.02 -0.06 1.70 -6.30 -0.04 -2.22 118.70 116.08 2dfv s GLU 242 Ca 0.02 -1.13 0.10 0.00 -2.50 0.00 0.00 54.97 51.46 2dfv s GLU 242 Cb -0.15 -4.08 0.22 0.00 0.00 0.00 0.00 34.13 30.12 2dfv s GLU 242 CO -0.10 -1.01 1.16 1.19 0.02 0.00 0.00 175.26 176.52 2dfv n PHE 243 N 5.46 0.24 -0.04 5.30 3.72 0.37 -1.42 117.46 131.10 2dfv n PHE 243 Ca -0.10 -0.68 -0.03 0.00 -0.05 0.00 0.00 57.45 56.58 2dfv n PHE 243 Cb 0.45 -0.11 -0.07 0.00 -0.94 0.00 0.00 39.48 38.81 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 -0.52 2.80 -1.31 4.37 3.41 -0.90 -4.53 113.62 116.95 2dfv n SER 244 Ca 0.10 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.55 2dfv n SER 244 Cb 0.48 0.79 -0.06 0.00 -0.26 0.00 0.00 64.21 65.17 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 2.40 1.39 3.64 5.00 0.00 -1.26 -4.77 105.19 111.58 2dfv n GLY 245 Ca -0.13 -0.25 -0.40 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.62 3.57 0.33 4.61 0.00 -1.26 -3.92 121.76 122.47 2dfv s ALA 246 Ca 0.00 -0.51 0.08 0.00 0.00 0.00 0.00 51.96 51.53 2dfv s ALA 246 Cb 0.00 -2.84 0.79 0.00 0.00 0.00 0.00 23.12 21.07 2dfv s ALA 246 CO 0.00 -0.59 1.81 -1.35 0.00 0.00 0.00 175.76 175.63 2dfv h PRO 247 N 7.74 0.70 -0.37 0.00 0.11 -1.96 -2.16 132.00 136.05 2dfv h PRO 247 Ca -0.31 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.63 2dfv h PRO 247 Cb 1.15 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 2dfv h PRO 247 CO 0.73 0.46 -0.28 -0.22 -0.21 0.00 0.00 178.00 178.48 2dfv h LYS 248 N 0.72 0.79 -0.85 1.05 1.63 -2.00 -2.69 116.57 115.21 2dfv h LYS 248 Ca 0.53 -0.35 0.01 0.00 -0.85 0.00 0.00 60.65 59.99 2dfv h LYS 248 Cb 0.88 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.45 2dfv h LYS 248 CO -0.30 0.97 0.56 0.00 -3.45 0.00 0.00 179.45 177.23 2dfv h ALA 249 N 1.01 1.09 -0.43 5.00 0.00 -1.83 -1.25 119.26 122.84 2dfv h ALA 249 Ca 0.08 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.01 2dfv h ALA 249 Cb 0.81 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 2dfv h ALA 249 CO 0.07 0.46 0.09 1.25 0.00 0.00 0.00 179.25 181.12 2dfv h LEU 250 N 1.14 0.01 -0.31 0.00 5.85 -1.19 -0.58 115.31 120.23 2dfv h LEU 250 Ca 0.32 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 59.08 2dfv h LEU 250 Cb -0.11 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2dfv h LEU 250 CO -0.08 0.04 0.08 -0.08 -0.34 0.00 0.00 178.44 178.06 2dfv h GLU 251 N 0.22 0.49 0.06 1.25 4.81 -1.24 -1.72 114.58 118.46 2dfv h GLU 251 Ca 0.21 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2dfv h GLU 251 Cb 0.26 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.58 2dfv h GLU 251 CO -0.28 0.56 -0.03 1.96 -0.73 0.00 0.00 179.01 180.49 2dfv h GLN 252 N 0.34 -0.08 -0.77 1.92 4.20 -1.08 -1.50 115.11 118.13 2dfv h GLN 252 Ca 0.10 0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.90 2dfv h GLN 252 Cb 0.29 0.02 -0.07 0.00 0.30 0.00 0.00 27.48 28.01 2dfv h GLN 252 CO 0.00 -0.04 0.43 0.78 -0.67 0.00 0.00 178.83 179.32 2dfv h GLY 253 N -0.09 1.18 2.00 3.46 0.00 -1.02 0.17 103.07 108.77 2dfv h GLY 253 Ca -0.01 -0.28 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 2dfv h GLY 253 CO 0.01 0.12 -0.30 1.41 0.00 0.00 0.00 176.54 177.78 2dfv h LEU 254 N 0.73 0.00 -0.18 3.11 3.38 -1.19 -0.52 115.31 120.64 2dfv h LEU 254 Ca 0.37 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 58.12 2dfv h LEU 254 Cb 0.34 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.10 2dfv h LEU 254 CO -0.24 0.30 -0.83 1.56 0.09 0.00 0.00 178.44 179.32 2dfv h GLN 255 N 0.00 0.68 0.00 1.13 4.20 -0.58 -3.36 115.11 117.19 2dfv h GLN 255 Ca -0.00 -0.60 -0.04 0.00 0.06 0.00 0.00 58.65 58.07 2dfv h GLN 255 Cb 0.71 0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 2dfv h GLN 255 CO 0.04 1.21 -0.33 0.00 -0.67 0.00 0.00 178.83 179.08 2dfv h ALA 256 N 0.61 0.83 -2.83 3.87 0.00 -0.20 -3.46 119.26 118.07 2dfv h ALA 256 Ca -0.06 -0.20 -0.52 0.00 0.00 0.00 0.00 54.91 54.13 2dfv h ALA 256 Cb 1.46 -0.01 0.05 0.00 0.00 0.00 0.00 17.79 19.29 2dfv h ALA 256 CO 0.16 0.26 0.57 0.54 0.00 0.00 0.00 179.25 180.79 2dfv s VAL 257 N -3.12 2.96 0.65 0.00 0.11 -0.25 -1.30 120.40 119.44 2dfv s VAL 257 Ca 0.05 0.92 -0.17 0.00 -2.93 0.00 0.00 61.98 59.84 2dfv s VAL 257 Cb 0.06 -3.57 -0.01 0.00 -1.53 0.00 0.00 36.38 31.34 2dfv s VAL 257 CO 0.71 0.18 1.22 0.28 -3.33 0.00 0.00 175.10 174.17 2dfv s THR 258 N -1.22 2.46 0.27 5.04 -1.32 0.65 -4.69 115.64 116.83 2dfv s THR 258 Ca 0.51 0.26 -0.30 0.00 -1.21 0.00 0.00 61.69 60.94 2dfv s THR 258 Cb -0.36 -3.00 -0.13 0.00 -1.51 0.00 0.00 72.50 67.50 2dfv s THR 258 CO 0.47 -0.08 1.40 -2.65 -2.21 0.00 0.00 174.62 171.55 2dfv n PRO 259 N -2.02 2.13 -1.70 7.08 -0.02 -1.26 -0.89 135.00 138.32 2dfv n PRO 259 Ca 0.14 0.75 -0.19 0.00 -2.02 0.00 0.00 63.50 62.18 2dfv n PRO 259 Cb 0.50 -2.41 -0.07 0.00 -0.02 0.00 0.00 33.50 31.50 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 1.56 -0.34 -1.12 3.55 0.00 0.22 -5.02 120.51 119.37 2dfv n ALA 260 Ca 0.10 0.28 -0.04 0.00 0.00 0.00 0.00 53.44 53.78 2dfv n ALA 260 Cb 0.33 -1.95 0.04 0.00 0.00 0.00 0.00 19.45 17.88 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 -0.70 -1.71 3.10 0.00 0.00 -0.07 -4.80 105.19 101.01 2dfv n GLY 261 Ca -0.20 -1.59 -0.25 0.00 0.00 0.00 0.00 46.02 43.98 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 -3.54 1.63 -0.05 1.61 3.00 -0.70 -2.52 118.95 118.37 2dfv s ARG 262 Ca 0.14 -0.53 0.06 0.00 -1.00 0.00 0.00 55.73 54.41 2dfv s ARG 262 Cb -0.01 -1.41 -0.01 0.00 0.00 0.00 0.00 34.95 33.52 2dfv s ARG 262 CO 0.10 0.19 -0.24 0.08 0.00 0.00 0.00 175.30 175.44 2dfv s VAL 263 N 0.15 1.93 -0.14 7.11 1.01 0.69 -1.21 120.40 129.94 2dfv s VAL 263 Ca -0.05 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 60.94 2dfv s VAL 263 Cb -0.12 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.64 2dfv s VAL 263 CO 0.02 0.54 -0.18 -0.44 0.00 0.00 0.00 175.10 175.04 2dfv s SER 264 N -0.20 3.43 -0.35 3.32 0.01 -0.25 0.04 113.70 119.70 2dfv s SER 264 Ca -0.01 -0.52 -0.06 0.00 1.31 0.00 0.00 55.95 56.67 2dfv s SER 264 Cb -0.13 -1.51 0.05 0.00 0.21 0.00 0.00 66.02 64.64 2dfv s SER 264 CO 0.03 0.09 0.11 -0.76 0.41 0.00 0.00 173.24 173.13 2dfv s LEU 265 N 0.74 4.40 -0.22 2.44 1.43 0.41 -0.86 118.68 127.02 2dfv s LEU 265 Ca -0.08 -1.23 -0.04 0.00 -1.03 0.00 0.00 54.13 51.76 2dfv s LEU 265 Cb -0.16 -1.86 -0.13 0.00 0.03 0.00 0.00 46.19 44.07 2dfv s LEU 265 CO 0.00 -0.35 -0.24 -0.11 0.23 0.00 0.00 176.35 175.89 2dfv n LEU 266 N 4.79 2.44 -4.75 1.79 7.94 -0.85 -0.57 117.00 127.80 2dfv n LEU 266 Ca -0.12 0.05 -0.37 0.00 -1.11 0.00 0.00 56.01 54.46 2dfv n LEU 266 Cb 0.44 -0.73 0.04 0.00 0.53 0.00 0.00 43.42 43.70 2dfv n LEU 266 CO 0.32 0.71 0.87 -0.83 -1.11 0.00 0.00 177.39 177.35 2dfv s GLY 267 N -5.84 2.79 -0.12 -3.96 0.00 -0.51 -4.92 107.32 94.77 2dfv s GLY 267 Ca -0.31 1.09 0.00 0.00 0.00 0.00 0.00 44.72 45.51 2dfv s GLY 267 CO 0.47 1.51 -0.14 1.08 0.00 0.00 0.00 173.10 176.02 2dfv s LEU 268 N -4.03 2.70 0.56 0.66 1.43 -1.26 -4.54 118.68 114.20 2dfv s LEU 268 Ca 0.77 -0.32 -0.07 0.00 -1.03 0.00 0.00 54.13 53.48 2dfv s LEU 268 Cb -0.33 -1.60 -0.02 0.00 0.03 0.00 0.00 46.19 44.27 2dfv s LEU 268 CO 0.36 0.19 0.90 -0.31 0.23 0.00 0.00 176.35 177.72 2dfv s TYR 269 N 0.22 3.46 0.49 0.29 2.02 -1.25 -4.41 117.35 118.16 2dfv s TYR 269 Ca -0.09 0.88 0.24 0.00 -0.37 0.00 0.00 57.07 57.74 2dfv s TYR 269 Cb -0.15 -2.59 1.45 0.00 -0.40 0.00 0.00 41.96 40.27 2dfv s TYR 269 CO 0.05 -0.62 2.12 -1.35 -1.57 0.00 0.00 175.55 174.19 2dfv h PRO 270 N -0.09 0.00 0.00 -1.71 0.11 -2.00 -3.47 132.00 124.84 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 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2dfv h PRO 270 CO 0.62 0.09 0.00 0.41 -0.21 0.00 0.00 178.00 178.90 2dfv n GLY 271 N -1.03 2.67 3.71 -0.55 0.00 -1.26 -5.15 105.19 103.58 2dfv n GLY 271 Ca -0.02 -0.57 -0.35 0.00 0.00 0.00 0.00 46.02 45.08 2dfv n GLY 271 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dfv n LYS 272 N 0.00 0.64 -4.39 1.61 5.02 -1.26 -5.04 118.16 114.74 2dfv n LYS 272 Ca 0.00 0.29 -0.27 0.00 -2.02 0.00 0.00 58.31 56.31 2dfv n LYS 272 Cb 0.00 -2.49 -0.13 0.00 -0.02 0.00 0.00 35.03 32.40 2dfv n LYS 272 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2dfv s VAL 273 N -1.76 2.02 -0.26 -0.18 -7.23 -1.26 -5.11 120.40 106.62 2dfv s VAL 273 Ca 0.78 -1.63 -0.05 0.00 -1.81 0.00 0.00 61.98 59.27 2dfv s VAL 273 Cb -0.34 -1.80 -0.00 0.00 0.56 0.00 0.00 36.38 34.81 2dfv s VAL 273 CO 0.46 0.05 0.02 -0.89 -0.31 0.00 0.00 175.10 174.43 2dfv s THR 274 N -1.07 3.69 -0.01 5.32 2.01 -1.26 -5.09 115.64 119.23 2dfv s THR 274 Ca 0.11 -0.58 0.02 0.00 0.31 0.00 0.00 61.69 61.55 2dfv s THR 274 Cb -0.10 -2.80 -0.01 0.00 0.01 0.00 0.00 72.50 69.61 2dfv s THR 274 CO 0.05 0.25 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.52 2dfv s ILE 275 N 1.49 0.62 -1.19 1.82 -1.09 -1.26 -5.04 121.20 116.56 2dfv s ILE 275 Ca 0.04 -0.33 -0.21 0.00 -2.23 0.00 0.00 60.65 57.91 2dfv s ILE 275 Cb -0.16 -0.52 -0.03 0.00 -1.58 0.00 0.00 42.46 40.17 2dfv s ILE 275 CO -0.00 0.18 1.85 -0.62 -1.23 0.00 0.00 174.94 175.12 2dfv s ASP 276 N -0.17 5.66 0.22 3.58 -1.08 -1.26 -4.80 116.67 118.82 2dfv s ASP 276 Ca 0.03 -1.81 -0.07 0.00 -0.52 0.00 0.00 52.55 50.18 2dfv s ASP 276 Cb -0.03 -2.58 0.17 0.00 -1.46 0.00 0.00 42.92 39.02 2dfv s ASP 276 CO -0.00 -2.40 1.79 -0.26 0.52 0.00 0.00 175.17 174.82 2dfv h PHE 277 N 9.21 1.21 0.53 -5.34 0.04 -1.97 -1.83 116.94 118.79 2dfv h PHE 277 Ca 0.28 -0.09 -0.02 0.00 2.80 0.00 0.00 57.97 60.94 2dfv h PHE 277 Cb 0.93 -0.37 -0.00 0.00 2.20 0.00 0.00 35.95 38.71 2dfv h PHE 277 CO 1.28 0.91 -0.32 -0.91 -0.60 0.00 0.00 178.31 178.67 2dfv h ASN 278 N 1.17 -0.80 0.68 2.17 2.35 -1.96 0.20 115.58 119.38 2dfv h ASN 278 Ca 0.27 0.05 -0.27 0.00 -0.55 0.00 0.00 56.30 55.80 2dfv h ASN 278 Cb 0.20 0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 2dfv h ASN 278 CO -0.02 -0.51 -1.30 0.78 -1.65 0.00 0.00 177.43 174.73 2dfv h ASN 279 N -0.81 0.25 0.21 5.81 2.35 -1.97 0.91 115.58 122.33 2dfv h ASN 279 Ca -0.06 -0.30 -0.16 0.00 -0.55 0.00 0.00 56.30 55.23 2dfv h ASN 279 Cb 0.66 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.92 2dfv h ASN 279 CO 0.07 1.24 -1.94 0.18 -1.65 0.00 0.00 177.43 175.33 2dfv n LEU 280 N -3.41 0.23 -0.04 1.61 4.77 -0.69 -3.87 117.00 115.60 2dfv n LEU 280 Ca -0.09 0.10 -0.08 0.00 -0.03 0.00 0.00 56.01 55.91 2dfv n LEU 280 Cb 1.01 0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 42.24 2dfv n LEU 280 CO 0.50 0.18 -0.77 -0.38 -1.33 0.00 0.00 177.39 175.59 2dfv n ILE 281 N -2.58 0.43 0.03 -0.08 5.41 -0.62 -4.48 119.36 117.47 2dfv n ILE 281 Ca -0.14 -0.12 -0.03 0.00 1.00 0.00 0.00 62.75 63.45 2dfv n ILE 281 Cb 0.82 -1.48 -0.02 0.00 -0.71 0.00 0.00 39.64 38.25 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 -0.24 0.07 0.00 1.39 2.04 -0.67 -1.52 117.51 118.57 2dfv h ILE 282 Ca -0.20 -0.90 -0.00 0.00 1.00 0.00 0.00 64.86 64.76 2dfv h ILE 282 Cb 1.19 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2dfv h ILE 282 CO -0.11 0.02 -0.01 -0.26 0.00 0.00 0.00 178.15 177.79 2dfv h PHE 283 N -1.05 0.00 -0.05 1.37 0.04 -1.01 0.19 116.94 116.43 2dfv h PHE 283 Ca -0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 2dfv h PHE 283 Cb 0.18 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.33 2dfv h PHE 283 CO 0.01 0.01 0.00 1.63 -0.60 0.00 0.00 178.31 179.36 2dfv n LYS 284 N -3.80 1.49 -4.15 1.51 5.02 -1.25 -4.96 118.16 112.01 2dfv n LYS 284 Ca -0.03 -0.72 -0.29 0.00 -2.02 0.00 0.00 58.31 55.25 2dfv n LYS 284 Cb 0.10 -1.44 -0.06 0.00 -0.02 0.00 0.00 35.03 33.61 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 -0.11 -1.94 -1.79 7.82 0.00 0.65 0.70 120.51 125.85 2dfv n ALA 285 Ca 0.19 -0.32 -0.33 0.00 0.00 0.00 0.00 53.44 52.98 2dfv n ALA 285 Cb 0.27 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.38 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 -7.18 3.69 -0.26 0.00 1.43 -0.61 -4.00 118.68 111.75 2dfv s LEU 286 Ca 0.07 1.72 -0.11 0.00 -1.03 0.00 0.00 54.13 54.78 2dfv s LEU 286 Cb -0.04 -4.53 -0.05 0.00 0.03 0.00 0.00 46.19 41.60 2dfv s LEU 286 CO 0.94 -0.72 0.17 -0.89 0.23 0.00 0.00 176.35 176.08 2dfv s THR 287 N -2.38 5.29 -0.12 5.49 2.01 -1.05 -4.99 115.64 119.88 2dfv s THR 287 Ca 0.62 0.16 0.03 0.00 0.31 0.00 0.00 61.69 62.81 2dfv s THR 287 Cb -0.12 -3.49 0.00 0.00 0.01 0.00 0.00 72.50 68.90 2dfv s THR 287 CO 0.27 0.30 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.65 2dfv s ILE 288 N 1.41 2.13 -0.23 1.82 1.01 -1.26 -0.22 121.20 125.85 2dfv s ILE 288 Ca 0.07 -0.98 -0.05 0.00 0.00 0.00 0.00 60.65 59.70 2dfv s ILE 288 Cb -0.15 -1.83 -0.01 0.00 0.01 0.00 0.00 42.46 40.48 2dfv s ILE 288 CO 0.08 0.55 -0.01 -0.31 0.00 0.00 0.00 174.94 175.25 2dfv s TYR 289 N 0.57 3.00 0.21 3.97 2.02 0.11 -4.98 117.35 122.24 2dfv s TYR 289 Ca -0.13 -0.89 -0.30 0.00 -0.37 0.00 0.00 57.07 55.39 2dfv s TYR 289 Cb -0.17 -2.14 -0.08 0.00 -0.40 0.00 0.00 41.96 39.17 2dfv s TYR 289 CO 0.04 -0.53 1.00 0.20 -1.57 0.00 0.00 175.55 174.69 2dfv s GLY 290 N 1.50 3.03 -0.14 0.71 0.00 -1.26 -0.44 107.32 110.71 2dfv s GLY 290 Ca 0.05 0.70 0.02 0.00 0.00 0.00 0.00 44.72 45.49 2dfv s GLY 290 CO -0.02 1.40 -0.20 -0.42 0.00 0.00 0.00 173.10 173.86 2dfv s ILE 291 N -0.72 2.23 -0.07 0.90 -1.09 0.26 -4.89 121.20 117.81 2dfv s ILE 291 Ca 0.45 -0.92 -0.11 0.00 -2.23 0.00 0.00 60.65 57.84 2dfv s ILE 291 Cb -0.27 -1.90 0.02 0.00 -1.58 0.00 0.00 42.46 38.73 2dfv s ILE 291 CO 0.34 0.54 0.28 0.28 -1.23 0.00 0.00 174.94 175.14 2dfv s THR 292 N 0.79 0.02 0.00 2.92 -1.32 -1.26 -4.56 115.64 112.23 2dfv s THR 292 Ca -0.07 -0.19 0.00 0.00 -1.21 0.00 0.00 61.69 60.22 2dfv s THR 292 Cb -0.16 -0.46 0.00 0.00 -1.51 0.00 0.00 72.50 70.38 2dfv s THR 292 CO -0.01 -0.10 0.00 0.61 -2.21 0.00 0.00 174.62 172.91 2dfv n GLY 293 N 2.38 1.21 2.99 6.08 0.00 -1.26 -4.86 105.19 111.72 2dfv n GLY 293 Ca -0.16 -0.57 -0.10 0.00 0.00 0.00 0.00 46.02 45.19 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 0.29 -0.09 1.61 0.52 -1.26 -4.41 118.95 115.60 2dfv s ARG 294 Ca 0.00 -0.41 -0.28 0.00 -0.52 0.00 0.00 55.73 54.52 2dfv s ARG 294 Cb 0.00 0.11 -0.02 0.00 0.52 0.00 0.00 34.95 35.56 2dfv s ARG 294 CO 0.00 -0.05 0.95 -1.01 0.02 0.00 0.00 175.30 175.20 2dfv s HIS 295 N -1.10 3.53 -0.31 -0.53 3.76 -1.26 -4.34 115.29 115.04 2dfv s HIS 295 Ca -0.12 1.53 -0.05 0.00 -0.15 0.00 0.00 55.06 56.27 2dfv s HIS 295 Cb -0.07 -3.11 0.03 0.00 1.11 0.00 0.00 32.58 30.54 2dfv s HIS 295 CO -0.00 -0.16 0.05 -0.51 -0.85 0.00 0.00 174.74 173.26 2dfv s LEU 296 N 1.76 3.95 0.00 0.89 1.43 -1.26 -1.05 118.68 124.40 2dfv s LEU 296 Ca 0.46 -1.05 0.11 0.00 -1.03 0.00 0.00 54.13 52.62 2dfv s LEU 296 Cb -0.18 -1.80 0.16 0.00 0.03 0.00 0.00 46.19 44.39 2dfv s LEU 296 CO 0.19 -0.25 0.98 0.79 0.23 0.00 0.00 176.35 178.28 2dfv n TRP 297 N 4.75 0.15 -0.33 0.29 7.02 -1.26 -4.92 117.44 123.15 2dfv n TRP 297 Ca -0.14 -0.17 0.04 0.00 -1.02 0.00 0.00 57.50 56.22 2dfv n TRP 297 Cb 0.45 -0.01 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 2.06 0.88 -0.74 -0.99 4.81 -1.91 -0.73 114.58 117.96 2dfv h GLU 298 Ca 0.00 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2dfv h GLU 298 Cb 0.54 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.68 2dfv h GLU 298 CO 0.00 0.58 0.47 1.15 -0.73 0.00 0.00 179.01 180.48 2dfv h THR 299 N 0.90 1.14 -0.74 0.32 2.02 -1.47 -1.90 112.91 113.18 2dfv h THR 299 Ca 0.44 -0.32 -0.06 0.00 0.77 0.00 0.00 66.41 67.24 2dfv h THR 299 Cb 0.39 0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 2dfv h THR 299 CO -0.25 0.17 0.23 -0.50 0.37 0.00 0.00 175.52 175.55 2dfv h TRP 300 N 0.94 1.19 -0.18 3.16 4.06 -1.30 -0.17 115.95 123.65 2dfv h TRP 300 Ca 0.29 -0.12 -0.00 0.00 2.06 0.00 0.00 58.89 61.12 2dfv h TRP 300 Cb -0.04 -0.34 -0.01 0.00 -1.00 0.00 0.00 29.16 27.77 2dfv h TRP 300 CO -0.03 0.94 0.11 1.88 -3.56 0.00 0.00 178.44 177.77 2dfv h TYR 301 N 1.10 0.23 0.07 0.49 0.05 -0.95 0.22 116.97 118.19 2dfv h TYR 301 Ca 0.24 0.00 0.02 0.00 0.05 0.00 0.00 58.73 59.04 2dfv h TYR 301 Cb 0.30 -0.08 -0.03 0.00 1.01 0.00 0.00 36.73 37.94 2dfv h TYR 301 CO 0.03 0.18 -0.21 1.15 -1.05 0.00 0.00 178.16 178.26 2dfv h THR 302 N 0.22 0.52 -0.47 -2.88 2.02 -1.16 -0.67 112.91 110.49 2dfv h THR 302 Ca 0.06 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.33 2dfv h THR 302 Cb 0.01 0.52 -0.07 0.00 -1.74 0.00 0.00 68.15 66.88 2dfv h THR 302 CO -0.01 0.00 0.06 0.58 0.37 0.00 0.00 175.52 176.52 2dfv h VAL 303 N -0.37 0.70 -0.39 3.16 2.07 -0.96 -0.09 116.25 120.38 2dfv h VAL 303 Ca 0.04 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2dfv h VAL 303 Cb 0.41 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2dfv h VAL 303 CO -0.15 0.03 0.25 -1.28 0.02 0.00 0.00 177.57 176.45 2dfv h SER 304 N 0.19 0.45 -0.63 0.57 0.87 -0.76 -0.15 113.55 114.08 2dfv h SER 304 Ca 0.23 -0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.73 2dfv h SER 304 Cb 0.32 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.14 2dfv h SER 304 CO -0.34 0.33 0.22 0.03 -0.53 0.00 0.00 176.83 176.54 2dfv h ARG 305 N 0.52 0.97 -0.75 2.24 2.47 -0.86 -0.89 114.38 118.08 2dfv h ARG 305 Ca 0.14 -0.20 0.03 0.00 -1.26 0.00 0.00 59.98 58.70 2dfv h ARG 305 Cb -0.05 -0.15 -0.05 0.00 -1.65 0.00 0.00 29.97 28.08 2dfv h ARG 305 CO -0.03 0.84 0.47 -0.07 0.56 0.00 0.00 179.97 181.74 2dfv h LEU 306 N 0.90 0.78 -0.21 3.04 3.38 -0.67 -0.91 115.31 121.61 2dfv h LEU 306 Ca 0.21 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.19 2dfv h LEU 306 Cb 0.26 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2dfv h LEU 306 CO -0.01 0.54 0.08 -0.07 0.09 0.00 0.00 178.44 179.07 2dfv h LEU 307 N 0.92 0.11 -1.87 1.67 3.38 -0.77 -2.85 115.31 115.90 2dfv h LEU 307 Ca 0.30 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.27 2dfv h LEU 307 Cb 0.02 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2dfv h LEU 307 CO -0.11 0.09 -0.10 1.56 0.09 0.00 0.00 178.44 179.97 2dfv h GLN 308 N 0.19 0.00 0.00 1.13 4.20 -0.79 -2.74 115.11 117.09 2dfv h GLN 308 Ca 0.09 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 2dfv h GLN 308 Cb 0.04 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.82 2dfv h GLN 308 CO -0.08 0.10 -0.07 0.66 -0.67 0.00 0.00 178.83 178.77 2dfv h SER 309 N 0.00 0.00 0.00 1.46 4.64 -0.93 -3.47 113.55 115.26 2dfv h SER 309 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dfv h SER 309 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2dfv h SER 309 CO 0.01 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.65 2dfv n GLY 310 N 0.02 0.29 0.02 -0.77 0.00 -1.04 -4.89 105.19 98.82 2dfv n GLY 310 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.21 0.08 -2.90 1.61 4.76 -1.26 -4.81 118.16 114.44 2dfv n LYS 311 Ca 0.00 0.03 -0.41 0.00 -2.87 0.00 0.00 58.31 55.06 2dfv n LYS 311 Cb 0.21 -1.56 -0.04 0.00 -1.84 0.00 0.00 35.03 31.81 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 -3.35 4.26 -1.19 -0.35 1.43 -1.26 -4.45 118.68 113.76 2dfv s LEU 312 Ca 0.10 1.28 -0.11 0.00 -1.03 0.00 0.00 54.13 54.38 2dfv s LEU 312 Cb 0.17 -3.26 0.21 0.00 0.03 0.00 0.00 46.19 43.34 2dfv s LEU 312 CO 0.67 -0.28 1.45 -3.20 0.23 0.00 0.00 176.35 175.22 2dfv n ASN 313 N 4.47 5.37 0.05 2.29 5.15 -1.26 -4.74 115.26 126.60 2dfv n ASN 313 Ca 0.03 -3.05 0.05 0.00 -0.60 0.00 0.00 54.58 51.00 2dfv n ASN 313 Cb 0.50 -1.49 -0.06 0.00 -0.53 0.00 0.00 39.78 38.21 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 4.29 0.79 -0.18 1.20 4.77 -1.26 -4.38 117.00 122.24 2dfv n LEU 314 Ca 0.34 0.33 -0.02 0.00 -0.03 0.00 0.00 56.01 56.63 2dfv n LEU 314 Cb 0.40 0.03 0.08 0.00 -2.33 0.00 0.00 43.42 41.60 2dfv n LEU 314 CO 0.63 0.02 0.97 0.44 -1.33 0.00 0.00 177.39 178.12 2dfv h ASP 315 N 0.00 0.17 0.17 -1.43 3.32 -1.94 -0.91 116.42 115.80 2dfv h ASP 315 Ca -0.10 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2dfv h ASP 315 Cb 1.35 0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.96 2dfv h ASP 315 CO 0.03 0.12 -0.04 -0.65 -1.72 0.00 0.00 179.24 176.98 2dfv h PRO 316 N 0.36 0.00 0.00 3.56 0.11 -1.93 -2.87 132.00 131.23 2dfv h PRO 316 Ca 0.27 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 66.15 2dfv h PRO 316 Cb 0.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.44 2dfv h PRO 316 CO -0.29 0.04 -0.95 0.82 -0.21 0.00 0.00 178.00 177.41 2dfv h ILE 317 N 0.00 1.40 -1.31 4.15 2.04 -1.41 -3.39 117.51 118.98 2dfv h ILE 317 Ca -0.00 -2.45 -0.52 0.00 1.00 0.00 0.00 64.86 62.89 2dfv h ILE 317 Cb 0.13 2.43 -0.08 0.00 -0.74 0.00 0.00 36.82 38.56 2dfv h ILE 317 CO 0.00 0.73 1.26 -0.63 0.00 0.00 0.00 178.15 179.51 2dfv s ILE 318 N -3.26 3.75 -0.20 -0.67 1.01 -1.08 0.70 121.20 121.45 2dfv s ILE 318 Ca -0.06 -0.41 0.19 0.00 0.00 0.00 0.00 60.65 60.37 2dfv s ILE 318 Cb 0.09 -4.75 0.02 0.00 0.01 0.00 0.00 42.46 37.82 2dfv s ILE 318 CO 0.87 -1.66 1.15 0.71 0.00 0.00 0.00 174.94 176.01 2dfv h THR 319 N 6.76 0.40 -3.29 2.92 1.35 -1.46 -3.46 112.91 116.13 2dfv h THR 319 Ca 0.06 -1.66 -0.39 0.00 -0.55 0.00 0.00 66.41 63.87 2dfv h THR 319 Cb 1.03 1.99 -0.39 0.00 -1.73 0.00 0.00 68.15 69.05 2dfv h THR 319 CO 1.34 0.23 -0.75 -1.00 -0.25 0.00 0.00 175.52 175.09 2dfv s HIS 320 N -3.09 0.25 -0.32 4.73 3.76 -1.16 -5.00 115.29 114.46 2dfv s HIS 320 Ca 0.01 0.11 0.01 0.00 -0.15 0.00 0.00 55.06 55.03 2dfv s HIS 320 Cb 0.08 -0.59 0.08 0.00 1.11 0.00 0.00 32.58 33.26 2dfv s HIS 320 CO 0.77 -0.24 0.03 0.21 -0.85 0.00 0.00 174.74 174.65 2dfv s LYS 321 N 2.11 2.02 0.00 1.40 2.20 -1.26 -0.38 119.74 125.84 2dfv s LYS 321 Ca 0.05 -1.58 -0.07 0.00 -0.36 0.00 0.00 55.97 54.01 2dfv s LYS 321 Cb -0.12 -3.20 -0.05 0.00 -1.51 0.00 0.00 37.83 32.95 2dfv s LYS 321 CO -0.04 -0.79 0.27 0.71 -0.36 0.00 0.00 175.35 175.14 2dfv s TYR 322 N 1.09 3.58 -0.39 4.03 2.02 0.35 -5.00 117.35 123.03 2dfv s TYR 322 Ca 0.01 0.59 -0.18 0.00 -0.37 0.00 0.00 57.07 57.12 2dfv s TYR 322 Cb -0.20 -2.00 0.01 0.00 -0.40 0.00 0.00 41.96 39.36 2dfv s TYR 322 CO -0.05 0.62 0.50 0.15 -1.57 0.00 0.00 175.55 175.20 2dfv s LYS 323 N -1.71 3.37 1.30 -0.62 1.02 -1.26 -4.34 119.74 117.50 2dfv s LYS 323 Ca 0.27 -0.43 0.00 0.00 0.02 0.00 0.00 55.97 55.83 2dfv s LYS 323 Cb -0.13 -3.89 0.00 0.00 -0.52 0.00 0.00 37.83 33.29 2dfv s LYS 323 CO 0.15 -0.78 0.00 0.41 -0.92 0.00 0.00 175.35 174.22 2dfv n GLY 324 N 4.97 -1.50 1.23 -3.33 0.00 -1.26 -4.49 105.19 100.81 2dfv n GLY 324 Ca -0.05 -1.17 0.11 0.00 0.00 0.00 0.00 46.02 44.91 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 -1.81 0.79 0.15 1.61 3.72 -1.26 -4.65 117.46 116.02 2dfv n PHE 325 Ca 0.00 -0.42 0.03 0.00 -0.05 0.00 0.00 57.45 57.01 2dfv n PHE 325 Cb 0.11 -0.00 0.43 0.00 -0.94 0.00 0.00 39.48 39.08 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 4.15 0.15 -0.51 4.37 3.32 -2.00 -2.37 116.42 123.53 2dfv h ASP 326 Ca 0.00 -0.03 -0.09 0.00 0.02 0.00 0.00 57.03 56.93 2dfv h ASP 326 Cb 0.96 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 40.42 2dfv h ASP 326 CO 0.00 0.31 0.11 0.29 -1.72 0.00 0.00 179.24 178.23 2dfv n LYS 327 N -4.30 3.53 -0.08 3.56 5.02 -1.26 -4.61 118.16 120.02 2dfv n LYS 327 Ca -0.01 -2.37 0.16 0.00 -2.02 0.00 0.00 58.31 54.06 2dfv n LYS 327 Cb 0.25 -2.04 0.56 0.00 -0.02 0.00 0.00 35.03 33.78 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 2.53 0.31 -0.24 2.13 -0.00 -1.77 -0.46 116.97 119.47 2dfv h TYR 328 Ca 0.11 0.01 -0.07 0.00 -0.00 0.00 0.00 58.73 58.78 2dfv h TYR 328 Cb 1.81 -0.10 -0.01 0.00 -0.00 0.00 0.00 36.73 38.43 2dfv h TYR 328 CO 0.92 0.13 -0.12 0.93 -0.00 0.00 0.00 178.16 180.02 2dfv h GLU 329 N 0.27 0.49 -0.25 0.10 5.08 -1.87 -0.98 114.58 117.43 2dfv h GLU 329 Ca 0.30 -0.22 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2dfv h GLU 329 Cb 0.78 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 2dfv h GLU 329 CO -0.07 0.76 0.14 1.49 -1.00 0.00 0.00 179.01 180.34 2dfv h GLU 330 N 0.21 0.29 -0.24 2.33 4.81 -1.74 -1.01 114.58 119.24 2dfv h GLU 330 Ca 0.05 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.33 2dfv h GLU 330 Cb 0.62 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.86 2dfv h GLU 330 CO 0.04 0.19 -0.25 0.00 -0.73 0.00 0.00 179.01 178.25 2dfv h ALA 331 N 1.11 -0.15 -0.46 2.92 0.00 -0.93 0.37 119.26 122.13 2dfv h ALA 331 Ca 0.10 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 2dfv h ALA 331 Cb 0.00 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2dfv h ALA 331 CO -0.05 -0.68 -0.20 0.74 0.00 0.00 0.00 179.25 179.06 2dfv h PHE 332 N -0.26 1.05 -0.58 0.00 0.04 -1.07 -3.05 116.94 113.07 2dfv h PHE 332 Ca 0.13 -0.24 -0.08 0.00 2.80 0.00 0.00 57.97 60.58 2dfv h PHE 332 Cb 0.47 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.35 2dfv h PHE 332 CO -0.40 1.03 0.02 0.93 -0.60 0.00 0.00 178.31 179.30 2dfv h GLU 333 N 0.80 0.98 -0.94 1.51 4.39 -0.86 -0.97 114.58 119.49 2dfv h GLU 333 Ca 0.11 -0.28 0.00 0.00 0.34 0.00 0.00 59.36 59.53 2dfv h GLU 333 Cb 0.76 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 2dfv h GLU 333 CO 0.06 0.95 0.00 1.28 -1.16 0.00 0.00 179.01 180.14 2dfv n LEU 334 N -4.20 0.29 0.00 1.33 4.77 0.09 -1.76 117.00 117.53 2dfv n LEU 334 Ca 0.03 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 2dfv n LEU 334 Cb 0.32 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2dfv n LEU 334 CO 0.43 0.06 0.00 -1.14 -1.33 0.00 0.00 177.39 175.41 2dfv n ARG 336 N 0.66 0.00 0.00 3.23 0.63 -0.37 -1.86 116.66 118.95 2dfv n ARG 336 Ca 0.00 0.00 0.16 0.00 -0.92 0.00 0.00 57.85 57.09 2dfv n ARG 336 Cb 0.06 0.00 0.90 0.00 0.45 0.00 0.00 32.46 33.87 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 2.64 -1.02 5.13 0.00 -0.72 -4.90 120.51 121.63 2dfv n ALA 337 Ca 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 53.44 53.25 2dfv n ALA 337 Cb 0.00 -1.51 -0.00 0.00 0.00 0.00 0.00 19.45 17.93 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 1.07 0.49 1.05 0.00 0.00 -1.13 -4.92 105.19 101.75 2dfv n GLY 338 Ca 0.22 -0.38 0.06 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.72 2.62 -4.40 1.61 5.02 -0.78 -4.82 118.16 114.69 2dfv n LYS 339 Ca -0.01 -1.73 -0.27 0.00 -2.02 0.00 0.00 58.31 54.29 2dfv n LYS 339 Cb 0.06 -1.62 -0.12 0.00 -0.02 0.00 0.00 35.03 33.32 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 -1.70 2.26 0.00 -0.18 -4.23 -1.26 -5.05 115.64 105.48 2dfv s THR 340 Ca 0.31 -1.95 0.00 0.00 -1.18 0.00 0.00 61.69 58.87 2dfv s THR 340 Cb 0.20 -2.05 0.00 0.00 1.34 0.00 0.00 72.50 71.98 2dfv s THR 340 CO 0.15 -0.09 0.00 0.61 -0.54 0.00 0.00 174.62 174.76 2dfv n GLY 341 N 0.43 0.30 3.36 3.99 0.00 -1.26 -4.81 105.19 107.21 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 1.25 0.00 0.00 0.00 173.32 174.57 2dfv s LYS 342 N 0.00 2.16 -0.17 1.61 2.47 0.22 -4.33 119.74 121.69 2dfv s LYS 342 Ca 0.00 -0.90 -0.06 0.00 -1.56 0.00 0.00 55.97 53.44 2dfv s LYS 342 Cb 0.00 -2.12 -0.04 0.00 -1.46 0.00 0.00 37.83 34.21 2dfv s LYS 342 CO 0.00 0.57 0.04 0.08 0.16 0.00 0.00 175.35 176.20 2dfv s VAL 343 N -0.69 4.58 -0.10 4.02 1.01 -1.26 -1.46 120.40 126.50 2dfv s VAL 343 Ca 0.11 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.01 2dfv s VAL 343 Cb -0.10 -3.05 -0.01 0.00 0.00 0.00 0.00 36.38 33.22 2dfv s VAL 343 CO 0.00 0.47 -0.20 -0.69 0.00 0.00 0.00 175.10 174.68 2dfv s VAL 344 N 0.34 2.41 0.27 2.92 1.01 0.49 -2.92 120.40 124.91 2dfv s VAL 344 Ca 0.01 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.10 2dfv s VAL 344 Cb -0.13 -1.95 0.05 0.00 0.00 0.00 0.00 36.38 34.36 2dfv s VAL 344 CO 0.01 0.55 0.37 0.49 0.00 0.00 0.00 175.10 176.51 2dfv n PHE 345 N 3.42 -3.12 -3.64 5.22 3.72 0.28 -0.50 117.46 122.84 2dfv n PHE 345 Ca -0.18 -0.70 -0.03 0.00 -0.05 0.00 0.00 57.45 56.48 2dfv n PHE 345 Cb 0.53 -0.26 -0.07 0.00 -0.94 0.00 0.00 39.48 38.74 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 -0.20 -0.84 118.68 122.55 2dfv s LEU 347 Ca 0.25 0.80 0.12 0.00 0.02 0.00 0.00 54.13 55.32 2dfv s LEU 347 Cb -0.02 1.75 0.72 0.00 0.02 0.00 0.00 46.19 48.66 2dfv s LEU 347 CO 0.16 -0.13 1.15 0.29 0.02 0.00 0.00 176.35 177.85