#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xfb s SER 4 N 0.00 5.51 -0.73 4.39 1.04 -1.26 -5.01 113.70 117.64 1xfb s SER 4 Ca 0.00 -2.40 0.00 0.00 0.48 0.00 0.00 55.95 54.03 1xfb s SER 4 Cb 0.00 -1.92 0.18 0.00 0.10 0.00 0.00 66.02 64.38 1xfb s SER 4 CO 0.00 -0.51 0.55 -0.31 0.98 0.00 0.00 173.24 173.95 1xfb s TYR 5 N 0.61 3.59 0.00 5.02 1.51 -1.26 -5.04 117.35 121.78 1xfb s TYR 5 Ca 0.12 -3.03 0.00 0.00 -1.01 0.00 0.00 57.07 53.15 1xfb s TYR 5 Cb -0.21 -3.06 0.00 0.00 -0.11 0.00 0.00 41.96 38.58 1xfb s TYR 5 CO -0.03 -0.72 0.00 -2.30 -1.11 0.00 0.00 175.55 171.38 1xfb n PRO 6 N 2.68 0.00 -0.20 -1.71 -0.02 -1.26 -4.84 135.00 129.65 1xfb n PRO 6 Ca 0.15 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.53 1xfb n PRO 6 Cb 0.36 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 33.86 1xfb n PRO 6 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xfb h ALA 7 N 0.00 0.79 -3.74 3.55 0.00 -1.96 -3.44 119.26 114.46 1xfb h ALA 7 Ca 0.00 -0.34 -0.49 0.00 0.00 0.00 0.00 54.91 54.08 1xfb h ALA 7 Cb 0.00 -0.21 -0.24 0.00 0.00 0.00 0.00 17.79 17.34 1xfb h ALA 7 CO 0.00 0.67 -0.81 -0.51 0.00 0.00 0.00 179.25 178.61 1xfb s LEU 8 N -9.27 2.22 0.82 0.00 1.43 -1.26 -4.94 118.68 107.68 1xfb s LEU 8 Ca -0.12 -0.55 -0.12 0.00 -1.03 0.00 0.00 54.13 52.31 1xfb s LEU 8 Cb 0.13 -0.73 0.09 0.00 0.03 0.00 0.00 46.19 45.71 1xfb s LEU 8 CO 0.86 0.05 1.19 -0.94 0.23 0.00 0.00 176.35 177.74 1xfb s SER 9 N -1.44 4.40 0.19 2.29 1.04 -1.26 -4.84 113.70 114.08 1xfb s SER 9 Ca 0.03 0.76 -0.10 0.00 0.48 0.00 0.00 55.95 57.12 1xfb s SER 9 Cb -0.09 -1.22 0.11 0.00 0.10 0.00 0.00 66.02 64.92 1xfb s SER 9 CO 0.02 -1.97 1.73 0.00 0.98 0.00 0.00 173.24 174.00 1xfb h ALA 10 N -1.10 0.89 -0.10 5.32 0.00 -2.01 -1.28 119.26 120.98 1xfb h ALA 10 Ca -0.46 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.26 1xfb h ALA 10 Cb 1.32 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1xfb h ALA 10 CO 0.64 0.55 0.03 0.93 0.00 0.00 0.00 179.25 181.40 1xfb h GLU 11 N 0.99 0.07 -0.41 0.00 4.39 -2.00 -1.91 114.58 115.72 1xfb h GLU 11 Ca 0.22 -0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.93 1xfb h GLU 11 Cb 0.27 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 1xfb h GLU 11 CO -0.01 0.05 0.27 1.96 -1.16 0.00 0.00 179.01 180.11 1xfb h GLN 12 N 0.07 0.53 -0.83 2.33 4.20 -1.86 -1.41 115.11 118.15 1xfb h GLN 12 Ca 0.04 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.77 1xfb h GLN 12 Cb 0.03 -0.12 -0.06 0.00 0.30 0.00 0.00 27.48 27.63 1xfb h GLN 12 CO -0.05 0.35 0.52 0.87 -0.67 0.00 0.00 178.83 179.85 1xfb h LYS 13 N 0.54 0.94 0.65 1.46 1.57 -1.08 -1.72 116.57 118.93 1xfb h LYS 13 Ca 0.15 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1xfb h LYS 13 Cb -0.05 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.03 1xfb h LYS 13 CO -0.04 0.62 -0.50 -0.22 -0.57 0.00 0.00 179.45 178.74 1xfb h LYS 14 N 0.96 -1.08 -0.82 3.15 1.63 -0.61 -0.48 116.57 119.33 1xfb h LYS 14 Ca 0.35 0.07 0.19 0.00 -0.85 0.00 0.00 60.65 60.42 1xfb h LYS 14 Cb 0.12 0.24 -0.12 0.00 -0.60 0.00 0.00 32.23 31.88 1xfb h LYS 14 CO -0.16 -0.72 0.25 1.49 -3.45 0.00 0.00 179.45 176.87 1xfb h GLU 15 N -1.12 0.29 0.17 1.90 4.81 -0.93 0.65 114.58 120.36 1xfb h GLU 15 Ca -0.09 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 1xfb h GLU 15 Cb 0.93 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.24 1xfb h GLU 15 CO 0.02 0.19 -0.08 -0.07 -0.73 0.00 0.00 179.01 178.34 1xfb h LEU 16 N 0.30 -0.19 -0.59 1.64 3.38 -1.05 -1.83 115.31 116.97 1xfb h LEU 16 Ca 0.49 -0.18 0.09 0.00 0.09 0.00 0.00 57.88 58.36 1xfb h LEU 16 Cb 0.89 0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.62 1xfb h LEU 16 CO -0.55 0.08 0.23 -1.28 0.09 0.00 0.00 178.44 177.01 1xfb h SER 17 N -0.47 0.24 0.82 -0.43 0.87 0.01 0.01 113.55 114.59 1xfb h SER 17 Ca -0.02 0.07 -0.04 0.00 -1.23 0.00 0.00 61.79 60.57 1xfb h SER 17 Cb 0.36 0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1xfb h SER 17 CO 0.04 0.15 -0.49 0.44 -0.53 0.00 0.00 176.83 176.44 1xfb h ASP 18 N 0.41 -1.23 -0.82 6.23 3.32 -0.86 -0.93 116.42 122.55 1xfb h ASP 18 Ca 0.29 0.07 0.20 0.00 0.02 0.00 0.00 57.03 57.61 1xfb h ASP 18 Cb 0.34 0.35 -0.14 0.00 0.22 0.00 0.00 39.33 40.11 1xfb h ASP 18 CO -0.28 -0.76 0.12 0.40 -1.72 0.00 0.00 179.24 177.00 1xfb h ILE 19 N -1.22 0.33 0.16 0.35 2.04 -0.94 -0.05 117.51 118.18 1xfb h ILE 19 Ca -0.11 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1xfb h ILE 19 Cb 0.97 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1xfb h ILE 19 CO 0.12 0.03 -0.14 0.00 0.00 0.00 0.00 178.15 178.16 1xfb h ALA 20 N 1.74 -0.29 -0.56 1.87 0.00 -0.64 -2.63 119.26 118.75 1xfb h ALA 20 Ca 0.48 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 1xfb h ALA 20 Cb 0.91 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1xfb h ALA 20 CO -0.66 -0.68 0.29 -0.07 0.00 0.00 0.00 179.25 178.13 1xfb h LEU 21 N -0.32 0.69 -0.53 0.00 3.38 0.27 -2.39 115.31 116.40 1xfb h LEU 21 Ca -0.00 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1xfb h LEU 21 Cb 0.30 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1xfb h LEU 21 CO -0.02 0.57 0.30 0.03 0.09 0.00 0.00 178.44 179.40 1xfb h ARG 22 N 0.78 0.74 -0.10 1.13 3.08 -0.86 -0.90 114.38 118.25 1xfb h ARG 22 Ca 0.20 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1xfb h ARG 22 Cb 0.04 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 29.94 1xfb h ARG 22 CO -0.03 0.57 0.06 0.82 -1.07 0.00 0.00 179.97 180.32 1xfb h ILE 23 N 0.72 1.03 -0.41 2.04 2.04 -1.08 -2.90 117.51 118.95 1xfb h ILE 23 Ca 0.19 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.98 1xfb h ILE 23 Cb 0.04 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1xfb h ILE 23 CO -0.03 0.03 0.00 1.33 0.00 0.00 0.00 178.15 179.48 1xfb n VAL 24 N -5.02 1.45 -1.50 1.67 0.24 -1.00 -4.18 118.33 109.99 1xfb n VAL 24 Ca -0.05 -0.83 -0.39 0.00 -2.04 0.00 0.00 64.34 61.03 1xfb n VAL 24 Cb 0.03 -0.16 0.03 0.00 -1.47 0.00 0.00 33.84 32.28 1xfb n VAL 24 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1xfb n ALA 25 N 0.56 -0.85 -1.25 2.33 0.00 -0.36 -4.71 120.51 116.23 1xfb n ALA 25 Ca 0.17 0.06 -0.46 0.00 0.00 0.00 0.00 53.44 53.21 1xfb n ALA 25 Cb 0.73 -1.89 -0.05 0.00 0.00 0.00 0.00 19.45 18.24 1xfb n ALA 25 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1xfb n PRO 26 N -0.00 0.00 -0.99 0.00 -0.02 -1.26 -0.95 135.00 131.77 1xfb n PRO 26 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1xfb n PRO 26 Cb 0.45 -1.09 0.00 0.00 -0.02 0.00 0.00 33.50 32.83 1xfb n PRO 26 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xfb n GLY 27 N 1.48 0.07 3.54 -1.23 0.00 -1.26 -4.96 105.19 102.83 1xfb n GLY 27 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1xfb n GLY 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xfb s LYS 28 N -1.72 2.34 0.00 1.61 1.02 -0.13 -4.03 119.74 118.84 1xfb s LYS 28 Ca 0.00 -0.84 0.00 0.00 0.02 0.00 0.00 55.97 55.15 1xfb s LYS 28 Cb 0.00 -2.37 0.00 0.00 -0.52 0.00 0.00 37.83 34.94 1xfb s LYS 28 CO 0.00 0.57 0.00 0.41 -0.92 0.00 0.00 175.35 175.41 1xfb n GLY 29 N 1.48 4.08 3.33 -3.33 0.00 0.84 -4.64 105.19 106.95 1xfb n GLY 29 Ca -0.15 -1.77 -0.32 0.00 0.00 0.00 0.00 46.02 43.78 1xfb n GLY 29 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xfb s ILE 30 N -1.79 2.45 -0.30 -0.61 1.01 0.68 0.19 121.20 122.83 1xfb s ILE 30 Ca 0.00 -0.92 -0.17 0.00 0.00 0.00 0.00 60.65 59.57 1xfb s ILE 30 Cb 0.00 -1.94 -0.02 0.00 0.01 0.00 0.00 42.46 40.51 1xfb s ILE 30 CO 0.00 0.56 0.45 -0.22 0.00 0.00 0.00 174.94 175.74 1xfb s LEU 31 N -0.14 4.20 -0.75 2.97 2.96 -0.06 -2.44 118.68 125.41 1xfb s LEU 31 Ca -0.03 0.17 -0.16 0.00 -0.22 0.00 0.00 54.13 53.88 1xfb s LEU 31 Cb -0.14 -2.53 0.16 0.00 0.50 0.00 0.00 46.19 44.19 1xfb s LEU 31 CO 0.04 -0.33 0.78 0.00 -1.32 0.00 0.00 176.35 175.52 1xfb s ALA 32 N 2.23 3.74 -0.43 5.97 0.00 -0.10 -0.46 121.76 132.71 1xfb s ALA 32 Ca 0.17 -2.86 0.04 0.00 0.00 0.00 0.00 51.96 49.31 1xfb s ALA 32 Cb -0.16 -3.58 0.48 0.00 0.00 0.00 0.00 23.12 19.86 1xfb s ALA 32 CO 0.11 -2.39 1.58 0.00 0.00 0.00 0.00 175.76 175.06 1xfb n ALA 33 N 5.17 5.37 -0.59 0.00 0.00 -0.44 -4.40 120.51 125.63 1xfb n ALA 33 Ca 0.06 -3.50 -0.17 0.00 0.00 0.00 0.00 53.44 49.83 1xfb n ALA 33 Cb 0.45 -0.97 0.12 0.00 0.00 0.00 0.00 19.45 19.05 1xfb n ALA 33 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1xfb n ASP 34 N -0.90 3.74 -4.66 0.00 5.75 -0.95 -3.59 116.55 115.94 1xfb n ASP 34 Ca 0.49 -3.14 -0.42 0.00 -0.01 0.00 0.00 54.79 51.71 1xfb n ASP 34 Cb 0.91 -0.75 -0.03 0.00 -1.03 0.00 0.00 41.12 40.22 1xfb n ASP 34 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1xfb s GLU 35 N -2.32 4.13 0.69 0.11 8.01 -1.26 -4.64 118.70 123.42 1xfb s GLU 35 Ca 0.40 2.39 -0.17 0.00 0.01 0.00 0.00 54.97 57.60 1xfb s GLU 35 Cb 0.34 -4.08 0.00 0.00 -4.31 0.00 0.00 34.13 26.07 1xfb s GLU 35 CO 0.07 -0.94 1.09 -1.13 0.01 0.00 0.00 175.26 174.36 1xfb n SER 36 N 7.46 1.05 0.21 -0.19 3.41 -1.26 -4.64 113.62 119.66 1xfb n SER 36 Ca 0.19 0.72 0.18 0.00 -0.26 0.00 0.00 58.87 59.70 1xfb n SER 36 Cb 0.42 -1.46 0.83 0.00 -0.26 0.00 0.00 64.21 63.74 1xfb n SER 36 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1xfb h VAL 37 N -0.00 0.32 0.27 -3.33 3.04 -1.98 0.25 116.25 114.81 1xfb h VAL 37 Ca -0.48 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.19 1xfb h VAL 37 Cb 1.34 0.77 0.00 0.00 -2.01 0.00 0.00 31.29 31.39 1xfb h VAL 37 CO 0.49 0.00 -0.13 1.23 -1.01 0.00 0.00 177.57 178.15 1xfb h GLY 38 N 0.00 -0.37 2.00 3.17 0.00 -2.01 -2.85 103.07 103.00 1xfb h GLY 38 Ca 0.09 0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.56 1xfb h GLY 38 CO -0.00 -0.14 -0.01 1.48 0.00 0.00 0.00 176.54 177.87 1xfb h SER 39 N -0.92 0.00 0.42 0.19 4.64 -1.78 0.71 113.55 116.81 1xfb h SER 39 Ca -0.04 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.21 1xfb h SER 39 Cb 0.27 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1xfb h SER 39 CO 0.06 0.01 -0.33 -0.03 -0.87 0.00 0.00 176.83 175.67 1xfb h MET 40 N 0.00 0.00 -0.36 4.77 4.05 -0.57 -2.55 114.93 120.27 1xfb h MET 40 Ca -0.00 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.39 1xfb h MET 40 Cb 0.02 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.81 1xfb h MET 40 CO 0.00 0.33 0.10 0.00 0.23 0.00 0.00 176.91 177.57 1xfb h ALA 41 N 1.67 0.47 -0.36 0.39 0.00 -0.60 -1.35 119.26 119.48 1xfb h ALA 41 Ca -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1xfb h ALA 41 Cb 0.63 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1xfb h ALA 41 CO 0.04 0.13 0.21 0.87 0.00 0.00 0.00 179.25 180.50 1xfb h LYS 42 N 0.43 0.50 -0.59 0.00 1.57 -1.46 -0.39 116.57 116.63 1xfb h LYS 42 Ca 0.11 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 1xfb h LYS 42 Cb 0.29 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 1xfb h LYS 42 CO -0.00 0.40 0.17 0.00 -0.57 0.00 0.00 179.45 179.45 1xfb h ARG 43 N 0.47 0.92 -0.49 3.15 3.08 -1.37 -2.80 114.38 117.34 1xfb h ARG 43 Ca 0.13 -0.21 -0.11 0.00 0.07 0.00 0.00 59.98 59.86 1xfb h ARG 43 Cb 0.04 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 1xfb h ARG 43 CO -0.02 0.84 -0.14 -0.07 -1.07 0.00 0.00 179.97 179.51 1xfb h LEU 44 N 0.84 0.93 -1.09 3.04 3.38 -1.10 -3.00 115.31 118.31 1xfb h LEU 44 Ca 0.19 -0.31 0.07 0.00 0.09 0.00 0.00 57.88 57.92 1xfb h LEU 44 Cb 0.31 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.74 1xfb h LEU 44 CO -0.00 1.06 0.61 0.77 0.09 0.00 0.00 178.44 180.97 1xfb h SER 45 N 0.82 0.94 -0.00 -0.43 4.64 -0.84 -1.17 113.55 117.52 1xfb h SER 45 Ca 0.13 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1xfb h SER 45 Cb 0.67 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1xfb h SER 45 CO 0.05 0.59 0.01 1.56 -0.87 0.00 0.00 176.83 178.17 1xfb h GLN 46 N 1.06 0.00 -0.01 4.77 4.20 -1.35 -1.21 115.11 122.58 1xfb h GLN 46 Ca 0.42 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.13 1xfb h GLN 46 Cb 0.24 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 1xfb h GLN 46 CO -0.17 0.00 -0.11 0.44 -0.67 0.00 0.00 178.83 178.32 1xfb n ILE 47 N -3.08 1.97 0.00 2.54 -5.35 -0.48 -5.07 119.36 109.89 1xfb n ILE 47 Ca -0.03 -2.47 0.00 0.00 -0.27 0.00 0.00 62.75 59.98 1xfb n ILE 47 Cb 0.08 -0.24 0.00 0.00 -1.74 0.00 0.00 39.64 37.74 1xfb n ILE 47 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1xfb n GLY 48 N -1.35 1.83 2.02 3.28 0.00 -0.46 -4.64 105.19 105.88 1xfb n GLY 48 Ca 0.17 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1xfb n GLY 48 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1xfb n VAL 49 N 0.00 -2.86 -2.04 1.61 0.31 -1.25 -3.27 118.33 110.83 1xfb n VAL 49 Ca 0.00 0.68 -0.39 0.00 -0.01 0.00 0.00 64.34 64.62 1xfb n VAL 49 Cb 0.00 -2.36 0.00 0.00 -0.91 0.00 0.00 33.84 30.58 1xfb n VAL 49 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1xfb s GLU 50 N -0.12 3.79 -1.34 5.55 8.01 -1.26 -4.16 118.70 129.16 1xfb s GLU 50 Ca 0.00 2.10 -0.15 0.00 0.01 0.00 0.00 54.97 56.94 1xfb s GLU 50 Cb 0.00 -2.61 0.09 0.00 -4.31 0.00 0.00 34.13 27.30 1xfb s GLU 50 CO 0.00 -0.62 1.90 -1.71 0.01 0.00 0.00 175.26 174.84 1xfb n ASN 51 N -0.18 4.61 -4.98 -0.19 5.15 -1.26 -4.71 115.26 113.69 1xfb n ASN 51 Ca 0.05 -2.93 -0.20 0.00 -0.60 0.00 0.00 54.58 50.91 1xfb n ASN 51 Cb 0.45 -1.65 0.01 0.00 -0.53 0.00 0.00 39.78 38.05 1xfb n ASN 51 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1xfb s THR 52 N 2.93 3.51 0.19 -0.44 2.01 -1.26 -5.00 115.64 117.58 1xfb s THR 52 Ca 0.48 -0.81 -0.03 0.00 0.31 0.00 0.00 61.69 61.64 1xfb s THR 52 Cb 0.08 -3.24 -0.05 0.00 0.01 0.00 0.00 72.50 69.29 1xfb s THR 52 CO -0.00 -0.13 1.51 -0.33 -0.69 0.00 0.00 174.62 174.98 1xfb h GLU 53 N 0.55 0.55 0.21 4.92 5.08 -1.99 -2.58 114.58 121.31 1xfb h GLU 53 Ca -0.44 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 57.57 1xfb h GLU 53 Cb 1.27 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1xfb h GLU 53 CO 0.52 0.95 -0.10 0.93 -1.00 0.00 0.00 179.01 180.31 1xfb h GLU 54 N 0.43 -0.27 -0.47 2.33 4.39 -1.96 0.12 114.58 119.15 1xfb h GLU 54 Ca 0.01 0.02 0.13 0.00 0.34 0.00 0.00 59.36 59.86 1xfb h GLU 54 Cb 1.08 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.77 1xfb h GLU 54 CO 0.10 -0.01 0.33 -0.91 -1.16 0.00 0.00 179.01 177.37 1xfb h ASN 55 N -0.51 0.04 -0.02 1.42 2.35 -1.83 0.36 115.58 117.39 1xfb h ASN 55 Ca -0.03 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.68 1xfb h ASN 55 Cb 0.38 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1xfb h ASN 55 CO 0.05 0.02 -0.16 0.03 -1.65 0.00 0.00 177.43 175.72 1xfb h ARG 56 N 0.05 0.15 -0.66 0.81 3.08 -1.13 -1.79 114.38 114.88 1xfb h ARG 56 Ca 0.22 -0.13 0.08 0.00 0.07 0.00 0.00 59.98 60.22 1xfb h ARG 56 Cb 0.83 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.84 1xfb h ARG 56 CO -0.01 0.81 0.32 -0.09 -1.07 0.00 0.00 179.97 179.93 1xfb h ARG 57 N -0.46 0.55 0.03 0.04 2.43 0.65 0.13 114.38 117.75 1xfb h ARG 57 Ca -0.01 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1xfb h ARG 57 Cb 0.85 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 1xfb h ARG 57 CO 0.03 0.36 -0.12 -0.07 -1.51 0.00 0.00 179.97 178.66 1xfb h LEU 58 N 0.57 -0.35 -0.32 3.80 3.38 -0.35 -0.47 115.31 121.57 1xfb h LEU 58 Ca 0.32 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 1xfb h LEU 58 Cb 0.31 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1xfb h LEU 58 CO -0.25 -0.18 0.16 0.22 0.09 0.00 0.00 178.44 178.49 1xfb h TYR 59 N -0.22 0.45 -0.35 1.13 3.20 -0.52 -1.92 116.97 118.75 1xfb h TYR 59 Ca 0.04 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.93 1xfb h TYR 59 Cb 0.26 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 1xfb h TYR 59 CO -0.17 0.39 0.24 0.00 -1.64 0.00 0.00 178.16 176.98 1xfb h ARG 60 N 0.39 0.29 -0.61 1.82 2.47 -0.58 -0.09 114.38 118.06 1xfb h ARG 60 Ca 0.11 -0.02 -0.04 0.00 -1.26 0.00 0.00 59.98 58.77 1xfb h ARG 60 Cb 0.10 -0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.33 1xfb h ARG 60 CO -0.02 0.19 0.22 0.37 0.56 0.00 0.00 179.97 181.29 1xfb h GLN 61 N 0.30 0.93 -0.97 0.04 4.15 -0.34 -0.14 115.11 119.07 1xfb h GLN 61 Ca 0.15 -0.19 0.17 0.00 0.77 0.00 0.00 58.65 59.55 1xfb h GLN 61 Cb 0.22 -0.14 -0.09 0.00 0.21 0.00 0.00 27.48 27.67 1xfb h GLN 61 CO -0.03 0.81 0.61 0.28 -1.93 0.00 0.00 178.83 178.57 1xfb h VAL 62 N 0.86 0.78 0.06 2.39 2.07 -0.34 0.68 116.25 122.75 1xfb h VAL 62 Ca 0.20 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1xfb h VAL 62 Cb 0.25 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.97 1xfb h VAL 62 CO -0.01 0.14 -0.03 -0.07 0.02 0.00 0.00 177.57 177.62 1xfb h LEU 63 N 0.75 -0.07 -0.74 2.57 3.38 -1.21 -3.34 115.31 116.66 1xfb h LEU 63 Ca 0.52 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1xfb h LEU 63 Cb 0.81 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1xfb h LEU 63 CO -0.29 0.63 0.00 0.49 0.09 0.00 0.00 178.44 179.36 1xfb n PHE 64 N -4.78 0.64 1.36 1.13 3.72 -0.13 -2.00 117.46 117.39 1xfb n PHE 64 Ca -0.07 0.27 0.09 0.00 -0.05 0.00 0.00 57.45 57.69 1xfb n PHE 64 Cb 0.30 -0.94 0.37 0.00 -0.94 0.00 0.00 39.48 38.27 1xfb n PHE 64 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1xfb n SER 65 N -2.10 1.31 -4.68 4.37 3.41 0.20 -4.83 113.62 111.30 1xfb n SER 65 Ca 0.01 -1.70 -0.38 0.00 -0.26 0.00 0.00 58.87 56.54 1xfb n SER 65 Cb 0.16 -0.10 0.05 0.00 -0.26 0.00 0.00 64.21 64.06 1xfb n SER 65 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xfb n ALA 66 N 0.10 0.91 -1.02 7.33 0.00 -0.85 -4.99 120.51 122.00 1xfb n ALA 66 Ca 0.15 0.08 -0.00 0.00 0.00 0.00 0.00 53.44 53.67 1xfb n ALA 66 Cb 0.26 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.48 1xfb n ALA 66 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1xfb n ASP 67 N -0.86 -0.09 0.19 0.00 3.85 -1.26 -4.93 116.55 113.45 1xfb n ASP 67 Ca 0.12 -0.97 0.13 0.00 -0.71 0.00 0.00 54.79 53.36 1xfb n ASP 67 Cb 0.45 -0.02 0.66 0.00 -1.35 0.00 0.00 41.12 40.86 1xfb n ASP 67 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 1xfb h ASP 68 N -0.13 0.00 0.42 -1.12 3.45 -2.01 -2.61 116.42 114.42 1xfb h ASP 68 Ca -0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.45 1xfb h ASP 68 Cb 0.03 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.80 1xfb h ASP 68 CO 0.01 0.00 0.00 -2.11 -1.57 0.00 0.00 179.24 175.57 1xfb n ARG 69 N -2.39 0.31 0.16 3.56 1.85 -1.26 -1.51 116.66 117.38 1xfb n ARG 69 Ca -0.01 0.08 0.12 0.00 -1.00 0.00 0.00 57.85 57.04 1xfb n ARG 69 Cb 0.08 -1.50 0.25 0.00 -1.05 0.00 0.00 32.46 30.24 1xfb n ARG 69 CO 0.00 0.00 0.00 -0.24 -0.01 0.00 0.00 177.63 177.38 1xfb h VAL 70 N 0.00 0.00 -0.04 8.89 3.04 -1.82 -3.28 116.25 123.05 1xfb h VAL 70 Ca 0.00 -0.78 -0.06 0.00 -1.01 0.00 0.00 66.70 64.85 1xfb h VAL 70 Cb 0.21 1.74 -0.01 0.00 -2.01 0.00 0.00 31.29 31.22 1xfb h VAL 70 CO 0.00 0.00 -0.26 0.11 -1.01 0.00 0.00 177.57 176.41 1xfb h LYS 71 N 0.00 0.06 0.00 4.17 1.57 -1.48 -0.79 116.57 120.10 1xfb h LYS 71 Ca 0.00 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 1xfb h LYS 71 Cb 0.89 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.18 1xfb h LYS 71 CO 0.00 0.32 -0.50 1.57 -0.57 0.00 0.00 179.45 180.27 1xfb h LYS 72 N 0.06 0.00 -0.00 3.15 2.10 -1.74 -3.36 116.57 116.78 1xfb h LYS 72 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 1xfb h LYS 72 Cb 0.50 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.83 1xfb h LYS 72 CO 0.04 0.50 -0.31 0.00 -2.00 0.00 0.00 179.45 177.68 1xfb s ILE 74 N -1.58 2.81 -0.10 0.00 -1.09 -0.31 -0.11 121.20 120.82 1xfb s ILE 74 Ca 0.04 -1.56 0.14 0.00 -2.23 0.00 0.00 60.65 57.04 1xfb s ILE 74 Cb 0.06 -2.69 -0.08 0.00 -1.58 0.00 0.00 42.46 38.17 1xfb s ILE 74 CO 0.28 -0.18 1.10 1.23 -1.23 0.00 0.00 174.94 176.14 1xfb h GLY 75 N 7.93 0.00 -3.06 6.18 0.00 -0.42 -3.44 103.07 110.26 1xfb h GLY 75 Ca -0.19 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 1xfb h GLY 75 CO 0.53 0.00 0.14 -0.32 0.00 0.00 0.00 176.54 176.89 1xfb s GLY 76 N -4.69 -0.53 -0.08 4.60 0.00 -1.15 -1.11 107.32 104.36 1xfb s GLY 76 Ca 0.00 0.39 0.01 0.00 0.00 0.00 0.00 44.72 45.12 1xfb s GLY 76 CO 0.79 0.07 -0.10 0.14 0.00 0.00 0.00 173.10 174.00 1xfb s VAL 77 N -3.66 1.07 -0.31 1.40 1.01 0.03 -0.89 120.40 119.05 1xfb s VAL 77 Ca 0.01 -0.39 -0.18 0.00 0.00 0.00 0.00 61.98 61.42 1xfb s VAL 77 Cb -0.00 -1.02 -0.01 0.00 0.00 0.00 0.00 36.38 35.34 1xfb s VAL 77 CO -0.12 0.35 0.52 -0.63 0.00 0.00 0.00 175.10 175.23 1xfb s ILE 78 N 1.09 5.03 0.25 2.22 1.01 0.39 -1.09 121.20 130.09 1xfb s ILE 78 Ca -0.07 0.61 -0.05 0.00 0.00 0.00 0.00 60.65 61.14 1xfb s ILE 78 Cb -0.14 -3.91 -0.05 0.00 0.01 0.00 0.00 42.46 38.36 1xfb s ILE 78 CO -0.01 -0.08 0.51 -0.36 0.00 0.00 0.00 174.94 174.99 1xfb s PHE 79 N 2.38 3.47 -0.05 3.97 0.40 0.34 -1.32 117.98 127.17 1xfb s PHE 79 Ca 0.20 0.63 -0.13 0.00 -0.60 0.00 0.00 56.93 57.04 1xfb s PHE 79 Cb -0.15 -2.09 -0.05 0.00 0.51 0.00 0.00 43.02 41.24 1xfb s PHE 79 CO 0.12 0.25 0.33 0.12 0.70 0.00 0.00 175.22 176.74 1xfb s PHE 80 N -1.95 3.66 0.03 0.36 5.36 -1.24 -2.10 117.98 122.12 1xfb s PHE 80 Ca 0.43 0.83 -0.06 0.00 -0.96 0.00 0.00 56.93 57.18 1xfb s PHE 80 Cb -0.11 -2.21 -0.01 0.00 -0.34 0.00 0.00 43.02 40.34 1xfb s PHE 80 CO 0.27 0.61 0.60 1.58 -1.46 0.00 0.00 175.22 176.83 1xfb n HIS 81 N 2.09 -0.08 -0.38 10.12 -0.00 -1.26 -0.59 115.22 125.11 1xfb n HIS 81 Ca -0.15 0.23 -0.10 0.00 -0.00 0.00 0.00 57.72 57.70 1xfb n HIS 81 Cb 0.53 -0.36 -0.09 0.00 -0.00 0.00 0.00 29.99 30.07 1xfb n HIS 81 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.34 177.83 1xfb h GLU 82 N 0.00 -0.01 -0.96 1.57 4.81 -1.98 -0.16 114.58 117.85 1xfb h GLU 82 Ca 0.03 0.00 0.19 0.00 -0.13 0.00 0.00 59.36 59.45 1xfb h GLU 82 Cb 0.08 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.37 1xfb h GLU 82 CO -0.17 -0.01 0.61 1.15 -0.73 0.00 0.00 179.01 179.86 1xfb h THR 83 N -0.01 0.71 0.00 0.32 2.02 -1.24 -0.89 112.91 113.82 1xfb h THR 83 Ca 0.15 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1xfb h THR 83 Cb 0.39 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1xfb h THR 83 CO -0.86 0.11 0.04 -0.11 0.37 0.00 0.00 175.52 175.07 1xfb n LEU 84 N -4.63 0.24 -0.03 2.58 7.94 -0.07 -1.14 117.00 121.89 1xfb n LEU 84 Ca 0.21 0.58 0.02 0.00 -1.11 0.00 0.00 56.01 55.71 1xfb n LEU 84 Cb 0.61 -0.61 0.03 0.00 0.53 0.00 0.00 43.42 43.98 1xfb n LEU 84 CO 0.26 -0.67 0.49 -1.22 -1.11 0.00 0.00 177.39 175.15 1xfb n TYR 85 N -1.81 0.00 -3.07 1.96 4.02 -0.34 -4.70 117.16 113.22 1xfb n TYR 85 Ca -0.01 -0.55 -0.24 0.00 -0.01 0.00 0.00 57.90 57.09 1xfb n TYR 85 Cb 0.06 -0.07 -0.00 0.00 -0.02 0.00 0.00 39.34 39.31 1xfb n TYR 85 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1xfb s GLN 86 N -1.27 3.35 0.16 -0.72 -0.21 -0.29 -5.00 119.66 115.69 1xfb s GLN 86 Ca 0.06 -0.25 0.07 0.00 0.02 0.00 0.00 55.36 55.26 1xfb s GLN 86 Cb 0.06 -2.56 -0.04 0.00 1.00 0.00 0.00 33.01 31.47 1xfb s GLN 86 CO 0.01 -0.08 -0.14 0.15 -2.12 0.00 0.00 175.29 173.10 1xfb s LYS 87 N -4.50 1.17 1.02 2.91 1.02 -1.26 -1.82 119.74 118.28 1xfb s LYS 87 Ca 0.44 -1.42 -0.17 0.00 0.02 0.00 0.00 55.97 54.84 1xfb s LYS 87 Cb -0.10 -0.98 0.23 0.00 -0.52 0.00 0.00 37.83 36.46 1xfb s LYS 87 CO 0.39 0.17 1.32 0.16 -0.92 0.00 0.00 175.35 176.47 1xfb s ASP 88 N -2.92 2.57 0.43 2.83 3.84 -0.28 -4.85 116.67 118.29 1xfb s ASP 88 Ca 0.16 0.23 0.29 0.00 -0.00 0.00 0.00 52.55 53.23 1xfb s ASP 88 Cb -0.02 -0.23 1.53 0.00 -1.38 0.00 0.00 42.92 42.82 1xfb s ASP 88 CO 0.04 -3.07 1.89 0.44 -0.00 0.00 0.00 175.17 174.47 1xfb h ASP 89 N -1.87 0.00 -0.19 2.11 3.32 -1.98 0.31 116.42 118.12 1xfb h ASP 89 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1xfb h ASP 89 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1xfb h ASP 89 CO 0.33 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.44 1xfb n ASN 90 N -2.53 2.06 -0.03 6.45 3.02 -1.26 -4.90 115.26 118.07 1xfb n ASN 90 Ca -0.01 -1.76 -0.00 0.00 -0.03 0.00 0.00 54.58 52.77 1xfb n ASN 90 Cb 0.08 -0.12 -0.00 0.00 -0.61 0.00 0.00 39.78 39.13 1xfb n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xfb n GLY 91 N 1.22 0.42 3.61 7.41 0.00 0.10 -5.02 105.19 112.92 1xfb n GLY 91 Ca 0.17 -0.97 -0.38 0.00 0.00 0.00 0.00 46.02 44.84 1xfb n GLY 91 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xfb s VAL 92 N -2.01 5.29 -0.06 1.61 1.01 -1.25 -4.81 120.40 120.18 1xfb s VAL 92 Ca 0.00 0.26 -0.37 0.00 0.00 0.00 0.00 61.98 61.87 1xfb s VAL 92 Cb 0.00 -3.56 -0.15 0.00 0.00 0.00 0.00 36.38 32.67 1xfb s VAL 92 CO 0.00 0.25 1.62 -2.65 0.00 0.00 0.00 175.10 174.32 1xfb n PRO 93 N 4.97 1.52 -0.32 2.72 -0.02 -1.26 -1.12 135.00 141.49 1xfb n PRO 93 Ca -0.13 0.55 0.17 0.00 -2.02 0.00 0.00 63.50 62.07 1xfb n PRO 93 Cb 0.52 -2.27 0.41 0.00 -0.02 0.00 0.00 33.50 32.14 1xfb n PRO 93 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 1xfb h PHE 94 N 6.60 0.85 -0.27 6.00 0.05 -1.67 0.14 116.94 128.64 1xfb h PHE 94 Ca -0.47 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.35 1xfb h PHE 94 Cb 1.30 -0.25 -0.01 0.00 2.00 0.00 0.00 35.95 38.99 1xfb h PHE 94 CO 0.72 0.17 0.17 0.28 -0.18 0.00 0.00 178.31 179.47 1xfb h VAL 95 N 0.59 1.08 -0.09 -0.55 2.07 -1.84 -1.99 116.25 115.52 1xfb h VAL 95 Ca 0.56 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.95 1xfb h VAL 95 Cb 1.11 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 31.54 1xfb h VAL 95 CO -0.31 0.08 -0.30 -0.09 0.02 0.00 0.00 177.57 176.96 1xfb h ARG 96 N 0.35 -0.38 0.13 1.57 9.65 -1.09 0.66 114.38 125.27 1xfb h ARG 96 Ca 0.10 0.03 0.01 0.00 -1.10 0.00 0.00 59.98 59.01 1xfb h ARG 96 Cb -0.02 0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.61 1xfb h ARG 96 CO -0.02 -0.25 -0.41 1.15 2.80 0.00 0.00 179.97 183.23 1xfb h THR 97 N -0.40 0.00 -0.91 0.20 2.02 -1.14 0.15 112.91 112.83 1xfb h THR 97 Ca 0.09 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.42 1xfb h THR 97 Cb 0.53 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.84 1xfb h THR 97 CO -0.32 0.00 0.51 0.40 0.37 0.00 0.00 175.52 176.49 1xfb h ILE 98 N -0.61 0.76 -0.51 3.11 5.03 -1.20 -1.33 117.51 122.75 1xfb h ILE 98 Ca -0.01 -0.25 -0.01 0.00 -0.12 0.00 0.00 64.86 64.48 1xfb h ILE 98 Cb 0.60 -0.03 -0.02 0.00 -3.03 0.00 0.00 36.82 34.34 1xfb h ILE 98 CO -0.20 0.13 0.30 1.56 -0.68 0.00 0.00 178.15 179.26 1xfb h GLN 99 N 0.72 0.70 -0.01 2.37 4.20 -0.11 -2.32 115.11 120.67 1xfb h GLN 99 Ca 0.50 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 59.12 1xfb h GLN 99 Cb 0.68 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.32 1xfb h GLN 99 CO -0.35 0.53 -0.07 -0.44 -0.67 0.00 0.00 178.83 177.83 1xfb h ASP 100 N 0.68 0.02 0.00 1.46 3.32 0.43 0.12 116.42 122.45 1xfb h ASP 100 Ca 0.18 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1xfb h ASP 100 Cb 0.02 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1xfb h ASP 100 CO -0.03 0.09 0.00 0.29 -1.72 0.00 0.00 179.24 177.87 1xfb n LYS 101 N -4.44 0.99 -1.01 3.56 5.02 -0.97 -4.86 118.16 116.44 1xfb n LYS 101 Ca -0.03 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1xfb n LYS 101 Cb 0.16 -1.35 -0.00 0.00 -0.02 0.00 0.00 35.03 33.82 1xfb n LYS 101 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xfb n GLY 102 N 0.82 0.44 3.82 0.72 0.00 0.42 -4.90 105.19 106.52 1xfb n GLY 102 Ca 0.16 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1xfb n GLY 102 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xfb s ILE 103 N -1.86 4.53 0.25 -0.61 1.01 -0.91 -5.02 121.20 118.60 1xfb s ILE 103 Ca 0.00 1.28 -0.23 0.00 0.00 0.00 0.00 60.65 61.70 1xfb s ILE 103 Cb 0.00 -3.78 -0.09 0.00 0.01 0.00 0.00 42.46 38.60 1xfb s ILE 103 CO 0.00 0.03 0.83 -0.69 0.00 0.00 0.00 174.94 175.11 1xfb s VAL 104 N -1.74 4.38 -0.14 2.92 1.01 -0.27 -4.16 120.40 122.40 1xfb s VAL 104 Ca 0.49 1.60 -0.07 0.00 0.00 0.00 0.00 61.98 64.00 1xfb s VAL 104 Cb -0.14 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 1xfb s VAL 104 CO 0.19 0.25 0.12 -0.69 0.00 0.00 0.00 175.10 174.97 1xfb s VAL 105 N -1.48 5.33 0.08 2.92 1.01 -1.26 -0.79 120.40 126.21 1xfb s VAL 105 Ca 0.44 0.15 -0.01 0.00 0.00 0.00 0.00 61.98 62.56 1xfb s VAL 105 Cb -0.19 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 1xfb s VAL 105 CO 0.23 0.57 0.01 -0.83 0.00 0.00 0.00 175.10 175.08 1xfb s GLY 106 N -0.60 0.67 0.02 4.51 0.00 -0.25 -0.36 107.32 111.31 1xfb s GLY 106 Ca 0.12 -1.31 0.03 0.00 0.00 0.00 0.00 44.72 43.57 1xfb s GLY 106 CO 0.02 -1.33 -0.10 -0.26 0.00 0.00 0.00 173.10 171.43 1xfb s ILE 107 N -3.97 0.77 0.06 0.90 -5.25 -0.94 0.13 121.20 112.89 1xfb s ILE 107 Ca 0.14 -0.72 -0.30 0.00 -0.99 0.00 0.00 60.65 58.78 1xfb s ILE 107 Cb 0.08 -0.70 -0.05 0.00 2.95 0.00 0.00 42.46 44.74 1xfb s ILE 107 CO -0.05 -0.00 1.09 -0.75 -1.79 0.00 0.00 174.94 173.44 1xfb s LYS 108 N -0.81 4.52 -0.00 0.37 2.20 -0.89 -1.67 119.74 123.46 1xfb s LYS 108 Ca -0.00 1.62 0.02 0.00 -0.36 0.00 0.00 55.97 57.25 1xfb s LYS 108 Cb -0.06 -3.38 -0.03 0.00 -1.51 0.00 0.00 37.83 32.85 1xfb s LYS 108 CO 0.00 -0.11 0.05 1.33 -0.36 0.00 0.00 175.35 176.27 1xfb n VAL 109 N 3.62 0.00 -1.50 4.02 0.24 -0.47 -4.61 118.33 119.63 1xfb n VAL 109 Ca 0.07 -0.09 -0.35 0.00 -2.04 0.00 0.00 64.34 61.92 1xfb n VAL 109 Cb 0.48 0.52 0.09 0.00 -1.47 0.00 0.00 33.84 33.46 1xfb n VAL 109 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1xfb s ASP 110 N -2.11 4.24 -0.53 -1.34 -4.77 -1.25 -4.82 116.67 106.09 1xfb s ASP 110 Ca -0.01 2.47 0.02 0.00 -3.30 0.00 0.00 52.55 51.74 1xfb s ASP 110 Cb 0.01 -2.60 0.43 0.00 -1.09 0.00 0.00 42.92 39.67 1xfb s ASP 110 CO 0.08 -2.24 1.56 0.29 0.70 0.00 0.00 175.17 175.57 1xfb n LYS 111 N -2.50 3.16 0.00 2.11 5.02 0.42 -4.92 118.16 121.45 1xfb n LYS 111 Ca 0.14 -3.88 0.00 0.00 -2.02 0.00 0.00 58.31 52.56 1xfb n LYS 111 Cb 0.49 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.23 1xfb n LYS 111 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xfb n GLY 112 N -0.69 -0.90 3.86 0.72 0.00 -1.24 -4.59 105.19 102.34 1xfb n GLY 112 Ca 0.50 -1.62 -0.32 0.00 0.00 0.00 0.00 46.02 44.58 1xfb n GLY 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xfb s VAL 113 N -2.88 4.74 0.05 1.61 0.11 -1.26 -1.02 120.40 121.74 1xfb s VAL 113 Ca 0.00 0.83 -0.02 0.00 -2.93 0.00 0.00 61.98 59.85 1xfb s VAL 113 Cb 0.00 -3.62 -0.03 0.00 -1.53 0.00 0.00 36.38 31.20 1xfb s VAL 113 CO 0.00 -0.20 0.01 0.68 -3.33 0.00 0.00 175.10 172.26 1xfb s VAL 114 N -1.99 0.18 0.32 2.04 -7.23 0.14 -4.89 120.40 108.98 1xfb s VAL 114 Ca 0.53 -1.51 -0.29 0.00 -1.81 0.00 0.00 61.98 58.90 1xfb s VAL 114 Cb -0.10 -1.20 -0.10 0.00 0.56 0.00 0.00 36.38 35.53 1xfb s VAL 114 CO 0.19 -0.83 1.38 -2.84 -0.31 0.00 0.00 175.10 172.69 1xfb s PRO 115 N -3.32 4.28 -0.47 4.82 0.02 -1.26 -0.51 135.00 138.56 1xfb s PRO 115 Ca 0.01 2.31 -0.13 0.00 0.02 0.00 0.00 61.00 63.22 1xfb s PRO 115 Cb 0.03 -3.06 0.09 0.00 0.02 0.00 0.00 34.50 31.59 1xfb s PRO 115 CO -0.08 -0.31 0.37 -0.51 -0.33 0.00 0.00 177.00 176.14 1xfb s LEU 116 N -1.53 5.62 0.26 -5.54 1.43 -0.52 -4.80 118.68 113.59 1xfb s LEU 116 Ca 0.52 -1.55 -0.30 0.00 -1.03 0.00 0.00 54.13 51.77 1xfb s LEU 116 Cb -0.42 -2.11 -0.14 0.00 0.03 0.00 0.00 46.19 43.56 1xfb s LEU 116 CO 0.53 -0.67 1.29 0.00 0.23 0.00 0.00 176.35 177.74 1xfb n ALA 117 N 5.09 0.72 -0.54 4.21 0.00 -1.26 -2.18 120.51 126.55 1xfb n ALA 117 Ca -0.11 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1xfb n ALA 117 Cb 0.42 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.67 1xfb n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xfb n GLY 118 N 1.69 0.76 3.77 0.00 0.00 -1.26 -5.05 105.19 105.10 1xfb n GLY 118 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 1xfb n GLY 118 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xfb s THR 119 N -2.79 2.24 -1.32 2.61 -4.23 -0.92 -5.03 115.64 106.19 1xfb s THR 119 Ca 0.00 -1.65 -0.13 0.00 -1.18 0.00 0.00 61.69 58.73 1xfb s THR 119 Cb 0.00 -2.89 0.12 0.00 1.34 0.00 0.00 72.50 71.07 1xfb s THR 119 CO 0.00 0.00 1.86 -0.67 -0.54 0.00 0.00 174.62 175.27 1xfb n ASP 120 N -1.32 4.78 -2.70 3.99 4.64 -1.26 -4.44 116.55 120.24 1xfb n ASP 120 Ca -0.01 -2.99 -0.21 0.00 -1.38 0.00 0.00 54.79 50.20 1xfb n ASP 120 Cb 0.64 -1.58 0.02 0.00 -1.04 0.00 0.00 41.12 39.16 1xfb n ASP 120 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1xfb n GLY 121 N 3.77 -0.44 3.96 0.27 0.00 -1.26 -5.00 105.19 106.49 1xfb n GLY 121 Ca 0.44 0.04 -0.22 0.00 0.00 0.00 0.00 46.02 46.28 1xfb n GLY 121 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xfb s GLU 122 N -5.48 2.92 0.12 1.61 2.02 -1.26 -4.99 118.70 113.63 1xfb s GLU 122 Ca 0.22 -0.62 0.02 0.00 0.02 0.00 0.00 54.97 54.61 1xfb s GLU 122 Cb -0.10 -2.56 -0.01 0.00 0.10 0.00 0.00 34.13 31.56 1xfb s GLU 122 CO 0.28 -0.36 0.08 0.25 0.02 0.00 0.00 175.26 175.52 1xfb n THR 123 N -2.11 0.00 -3.96 3.63 -2.24 -1.26 -1.44 114.28 106.90 1xfb n THR 123 Ca 0.03 -0.79 -0.12 0.00 -2.27 0.00 0.00 64.05 60.90 1xfb n THR 123 Cb 0.58 0.36 -0.01 0.00 -2.10 0.00 0.00 70.33 69.16 1xfb n THR 123 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1xfb s THR 124 N -2.31 0.00 0.05 4.28 -1.32 0.33 -4.77 115.64 111.89 1xfb s THR 124 Ca 0.11 -1.33 0.08 0.00 -1.21 0.00 0.00 61.69 59.34 1xfb s THR 124 Cb 0.01 -2.82 -0.03 0.00 -1.51 0.00 0.00 72.50 68.15 1xfb s THR 124 CO 0.08 0.00 -0.21 -0.89 -2.21 0.00 0.00 174.62 171.38 1xfb s THR 125 N -2.56 1.72 0.33 5.08 2.01 -1.26 0.27 115.64 121.23 1xfb s THR 125 Ca 0.24 -1.25 0.09 0.00 0.31 0.00 0.00 61.69 61.08 1xfb s THR 125 Cb -0.03 -1.50 -0.04 0.00 0.01 0.00 0.00 72.50 70.94 1xfb s THR 125 CO 0.17 0.20 0.09 0.00 -0.69 0.00 0.00 174.62 174.39 1xfb s GLN 126 N -1.25 2.30 0.00 4.92 -2.07 -0.18 -4.87 119.66 118.50 1xfb s GLN 126 Ca 0.08 -1.57 0.00 0.00 -1.82 0.00 0.00 55.36 52.05 1xfb s GLN 126 Cb -0.09 -2.12 0.00 0.00 -1.09 0.00 0.00 33.01 29.71 1xfb s GLN 126 CO 0.02 0.16 0.00 0.41 -1.32 0.00 0.00 175.29 174.56 1xfb n GLY 127 N -1.06 0.35 0.25 2.60 0.00 -1.26 0.16 105.19 106.23 1xfb n GLY 127 Ca -0.04 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.04 1xfb n GLY 127 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1xfb h LEU 128 N 0.00 0.09 -9.38 0.99 3.38 -1.90 -3.37 115.31 105.12 1xfb h LEU 128 Ca 0.00 -0.01 -0.53 0.00 0.09 0.00 0.00 57.88 57.43 1xfb h LEU 128 Cb 0.00 -0.02 0.02 0.00 0.09 0.00 0.00 40.66 40.75 1xfb h LEU 128 CO 0.00 0.15 1.17 -1.81 0.09 0.00 0.00 178.44 178.04 1xfb s ASP 129 N -6.97 6.49 0.00 -0.43 1.01 -1.26 -1.85 116.67 113.66 1xfb s ASP 129 Ca -0.05 2.61 0.00 0.00 0.71 0.00 0.00 52.55 55.82 1xfb s ASP 129 Cb 0.16 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.55 1xfb s ASP 129 CO 0.69 -1.01 0.00 0.61 0.21 0.00 0.00 175.17 175.67 1xfb n GLY 130 N 4.38 0.36 0.37 0.21 0.00 -1.26 -4.88 105.19 104.38 1xfb n GLY 130 Ca 0.19 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.34 1xfb n GLY 130 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1xfb h LEU 131 N 0.00 0.67 -0.29 0.99 5.85 -1.53 -1.78 115.31 119.21 1xfb h LEU 131 Ca 0.00 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1xfb h LEU 131 Cb 0.25 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1xfb h LEU 131 CO 0.00 0.29 0.16 -1.28 -0.34 0.00 0.00 178.44 177.28 1xfb h SER 132 N 0.68 0.37 -0.57 1.25 0.87 -1.90 0.17 113.55 114.42 1xfb h SER 132 Ca 0.50 -0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.97 1xfb h SER 132 Cb 0.87 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.71 1xfb h SER 132 CO -0.26 0.34 0.32 -0.33 -0.53 0.00 0.00 176.83 176.37 1xfb h GLU 133 N 0.36 0.79 -0.59 2.24 3.07 -1.78 -1.40 114.58 117.27 1xfb h GLU 133 Ca 0.10 -0.09 -0.01 0.00 -0.50 0.00 0.00 59.36 58.86 1xfb h GLU 133 Cb 0.05 -0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 27.78 1xfb h GLU 133 CO -0.02 0.60 0.32 0.00 -1.40 0.00 0.00 179.01 178.52 1xfb h ARG 134 N 0.77 0.82 -0.02 2.33 3.08 -0.97 -1.66 114.38 118.74 1xfb h ARG 134 Ca 0.20 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 1xfb h ARG 134 Cb 0.03 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 29.92 1xfb h ARG 134 CO -0.03 0.62 0.01 0.00 -1.07 0.00 0.00 179.97 179.50 1xfb h ALA 136 N 0.91 1.51 0.14 0.00 0.00 -1.00 0.25 119.26 121.07 1xfb h ALA 136 Ca 0.01 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1xfb h ALA 136 Cb 0.10 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1xfb h ALA 136 CO -0.00 -0.23 -0.07 1.96 0.00 0.00 0.00 179.25 180.91 1xfb h GLN 137 N 0.54 -0.18 -0.99 0.00 1.08 -0.62 -2.06 115.11 112.88 1xfb h GLN 137 Ca 0.56 0.01 0.08 0.00 -1.45 0.00 0.00 58.65 57.86 1xfb h GLN 137 Cb 0.98 0.04 -0.07 0.00 -0.05 0.00 0.00 27.48 28.38 1xfb h GLN 137 CO -0.46 0.19 0.63 1.88 -0.95 0.00 0.00 178.83 180.12 1xfb h TYR 138 N -0.60 1.16 -0.11 2.96 0.99 0.18 -0.02 116.97 121.53 1xfb h TYR 138 Ca -0.02 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.74 1xfb h TYR 138 Cb 0.46 -0.37 -0.01 0.00 1.00 0.00 0.00 36.73 37.81 1xfb h TYR 138 CO 0.05 0.55 0.06 -0.22 -0.00 0.00 0.00 178.16 178.60 1xfb h LYS 139 N 1.09 0.15 0.00 4.88 1.63 -0.54 -0.49 116.57 123.30 1xfb h LYS 139 Ca 0.45 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.23 1xfb h LYS 139 Cb 0.28 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.88 1xfb h LYS 139 CO -0.21 0.18 0.07 -0.22 -3.45 0.00 0.00 179.45 175.82 1xfb h LYS 140 N 0.09 0.00 -0.59 1.90 3.64 -0.40 0.04 116.57 121.25 1xfb h LYS 140 Ca 0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1xfb h LYS 140 Cb 0.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1xfb h LYS 140 CO -0.01 0.00 0.00 -0.25 -2.27 0.00 0.00 179.45 176.92 1xfb n ASP 141 N -2.88 3.91 0.00 4.20 8.00 -0.17 -4.95 116.55 124.65 1xfb n ASP 141 Ca -0.03 -2.17 0.00 0.00 0.71 0.00 0.00 54.79 53.30 1xfb n ASP 141 Cb 0.13 -0.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.78 1xfb n ASP 141 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xfb n GLY 142 N 1.10 0.65 3.82 0.44 0.00 -0.00 -5.02 105.19 106.17 1xfb n GLY 142 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 1xfb n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xfb s ALA 143 N -2.00 3.43 0.00 4.61 0.00 -0.40 -4.37 121.76 123.02 1xfb s ALA 143 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.10 1xfb s ALA 143 Cb 0.00 -2.80 0.00 0.00 0.00 0.00 0.00 23.12 20.32 1xfb s ALA 143 CO 0.00 0.34 0.12 -0.25 0.00 0.00 0.00 175.76 175.97 1xfb n ASP 144 N 0.74 0.25 -3.74 0.00 8.00 0.51 -4.13 116.55 118.18 1xfb n ASP 144 Ca -0.03 -0.58 -0.11 0.00 0.71 0.00 0.00 54.79 54.78 1xfb n ASP 144 Cb 0.51 0.39 -0.06 0.00 -0.02 0.00 0.00 41.12 41.94 1xfb n ASP 144 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1xfb s PHE 145 N -0.39 -0.08 0.28 1.24 -0.12 -1.17 -0.70 117.98 117.04 1xfb s PHE 145 Ca 0.00 -0.18 0.02 0.00 -0.05 0.00 0.00 56.93 56.72 1xfb s PHE 145 Cb 0.00 0.11 -0.05 0.00 -0.63 0.00 0.00 43.02 42.45 1xfb s PHE 145 CO 0.00 -0.58 0.10 0.00 -0.05 0.00 0.00 175.22 174.69 1xfb s ALA 146 N -3.27 1.92 -0.00 1.99 0.00 0.71 -2.21 121.76 120.90 1xfb s ALA 146 Ca -0.00 -1.86 0.02 0.00 0.00 0.00 0.00 51.96 50.12 1xfb s ALA 146 Cb 0.01 0.98 -0.01 0.00 0.00 0.00 0.00 23.12 24.11 1xfb s ALA 146 CO -0.08 -0.43 -0.06 0.21 0.00 0.00 0.00 175.76 175.40 1xfb s LYS 147 N -3.97 0.49 -0.05 0.00 2.20 -0.67 -0.58 119.74 117.17 1xfb s LYS 147 Ca 0.37 -0.23 -0.01 0.00 -0.36 0.00 0.00 55.97 55.74 1xfb s LYS 147 Cb 0.07 -0.47 0.03 0.00 -1.51 0.00 0.00 37.83 35.95 1xfb s LYS 147 CO 0.14 0.13 0.01 -0.46 -0.36 0.00 0.00 175.35 174.82 1xfb s TRP 148 N -0.17 0.43 -0.25 4.03 -0.11 -1.22 -1.36 118.94 120.29 1xfb s TRP 148 Ca 0.02 -0.02 -0.07 0.00 1.22 0.00 0.00 56.10 57.25 1xfb s TRP 148 Cb -0.02 -0.62 -0.02 0.00 -1.50 0.00 0.00 33.47 31.30 1xfb s TRP 148 CO -0.00 -0.24 0.05 0.50 -4.62 0.00 0.00 176.95 172.64 1xfb s ARG 149 N 1.77 3.58 0.16 5.86 3.52 -1.26 -3.05 118.95 129.52 1xfb s ARG 149 Ca 0.01 -0.52 0.04 0.00 -0.13 0.00 0.00 55.73 55.12 1xfb s ARG 149 Cb -0.13 -3.27 -0.04 0.00 -1.56 0.00 0.00 34.95 29.95 1xfb s ARG 149 CO -0.04 -0.21 0.23 0.00 -0.81 0.00 0.00 175.30 174.47 1xfb s VAL 151 N -1.76 0.74 0.23 0.00 1.01 -1.26 -2.10 120.40 117.26 1xfb s VAL 151 Ca 0.33 -0.16 0.09 0.00 0.00 0.00 0.00 61.98 62.24 1xfb s VAL 151 Cb -0.11 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 1xfb s VAL 151 CO 0.26 0.30 -0.01 -0.76 0.00 0.00 0.00 175.10 174.89 1xfb s LEU 152 N 1.43 3.20 0.04 3.92 1.43 0.50 -4.52 118.68 124.68 1xfb s LEU 152 Ca -0.02 -0.57 0.04 0.00 -1.03 0.00 0.00 54.13 52.56 1xfb s LEU 152 Cb -0.13 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.29 1xfb s LEU 152 CO -0.04 0.04 -0.13 -0.75 0.23 0.00 0.00 176.35 175.70 1xfb s LYS 153 N -3.38 0.84 -0.19 1.70 2.20 -1.26 -1.05 119.74 118.60 1xfb s LYS 153 Ca 0.29 -0.72 -0.05 0.00 -0.36 0.00 0.00 55.97 55.14 1xfb s LYS 153 Cb -0.07 -0.82 -0.02 0.00 -1.51 0.00 0.00 37.83 35.40 1xfb s LYS 153 CO 0.19 0.20 -0.01 0.42 -0.36 0.00 0.00 175.35 175.79 1xfb s ILE 154 N -0.87 3.90 0.21 5.43 1.01 -1.26 -2.37 121.20 127.25 1xfb s ILE 154 Ca 0.00 -0.34 -0.06 0.00 0.00 0.00 0.00 60.65 60.26 1xfb s ILE 154 Cb -0.08 -2.75 0.02 0.00 0.01 0.00 0.00 42.46 39.67 1xfb s ILE 154 CO 0.01 0.45 0.37 -1.54 0.00 0.00 0.00 174.94 174.23 1xfb n SER 155 N 4.07 -1.08 -0.25 3.58 3.41 -1.26 -4.70 113.62 117.40 1xfb n SER 155 Ca -0.17 -1.93 0.29 0.00 -0.26 0.00 0.00 58.87 56.80 1xfb n SER 155 Cb 0.52 1.85 0.69 0.00 -0.26 0.00 0.00 64.21 67.00 1xfb n SER 155 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1xfb h GLU 156 N 0.00 0.09 -0.23 4.33 4.81 -2.03 -3.22 114.58 118.34 1xfb h GLU 156 Ca -0.17 -0.01 -0.26 0.00 -0.13 0.00 0.00 59.36 58.79 1xfb h GLU 156 Cb 0.66 -0.02 -0.17 0.00 0.63 0.00 0.00 28.75 29.85 1xfb h GLU 156 CO 0.22 0.06 -0.54 2.89 -0.73 0.00 0.00 179.01 180.91 1xfb n ARG 157 N -4.31 0.93 -0.03 1.92 1.85 -1.26 -5.05 116.66 110.71 1xfb n ARG 157 Ca 0.22 -2.03 -0.05 0.00 -1.00 0.00 0.00 57.85 54.99 1xfb n ARG 157 Cb 1.02 -1.22 -0.02 0.00 -1.05 0.00 0.00 32.46 31.19 1xfb n ARG 157 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1xfb n THR 158 N 0.78 1.12 -1.77 8.89 -2.24 -1.22 -4.69 114.28 115.16 1xfb n THR 158 Ca 0.09 0.25 -0.19 0.00 -2.27 0.00 0.00 64.05 61.93 1xfb n THR 158 Cb 0.67 -1.93 -0.07 0.00 -2.10 0.00 0.00 70.33 66.90 1xfb n THR 158 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1xfb s PRO 159 N -2.27 1.92 0.41 -0.78 0.02 -1.00 -4.82 135.00 128.48 1xfb s PRO 159 Ca -0.15 -0.00 -0.14 0.00 0.02 0.00 0.00 61.00 60.73 1xfb s PRO 159 Cb 0.02 -4.93 -0.08 0.00 0.02 0.00 0.00 34.50 29.53 1xfb s PRO 159 CO 0.22 -4.21 0.83 -1.54 -0.33 0.00 0.00 177.00 171.97 1xfb s SER 160 N 9.35 6.65 0.29 2.53 1.04 -1.26 -4.81 113.70 127.48 1xfb s SER 160 Ca 0.82 1.33 -0.02 0.00 0.48 0.00 0.00 55.95 58.56 1xfb s SER 160 Cb -0.09 -2.40 0.62 0.00 0.10 0.00 0.00 66.02 64.25 1xfb s SER 160 CO 0.07 -0.39 1.59 0.00 0.98 0.00 0.00 173.24 175.49 1xfb h ALA 161 N 1.50 0.99 0.46 5.32 0.00 -1.98 0.33 119.26 125.89 1xfb h ALA 161 Ca -0.47 0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1xfb h ALA 161 Cb 1.18 0.55 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1xfb h ALA 161 CO 0.63 -0.50 -0.24 1.25 0.00 0.00 0.00 179.25 180.39 1xfb h LEU 162 N 0.04 -0.58 -1.05 0.00 5.85 -1.95 0.49 115.31 118.11 1xfb h LEU 162 Ca 0.53 0.03 0.11 0.00 0.84 0.00 0.00 57.88 59.38 1xfb h LEU 162 Cb 1.01 0.16 -0.08 0.00 0.37 0.00 0.00 40.66 42.12 1xfb h LEU 162 CO -0.85 -0.40 0.63 0.00 -0.34 0.00 0.00 178.44 177.48 1xfb h ALA 163 N -0.12 1.53 -0.05 1.25 0.00 -0.80 0.30 119.26 121.36 1xfb h ALA 163 Ca -0.06 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1xfb h ALA 163 Cb 0.51 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1xfb h ALA 163 CO 0.09 0.25 -0.26 0.82 0.00 0.00 0.00 179.25 180.15 1xfb h ILE 164 N 1.01 1.45 0.14 0.00 2.04 -0.32 -3.34 117.51 118.48 1xfb h ILE 164 Ca 0.47 -1.70 0.00 0.00 1.00 0.00 0.00 64.86 64.63 1xfb h ILE 164 Cb 0.42 2.39 -0.02 0.00 -0.74 0.00 0.00 36.82 38.87 1xfb h ILE 164 CO -0.23 0.48 -0.26 0.25 0.00 0.00 0.00 178.15 178.39 1xfb h LEU 165 N -0.26 -0.76-10.34 1.44 6.46 0.69 -2.71 115.31 109.84 1xfb h LEU 165 Ca -0.02 0.07 -0.44 0.00 -0.12 0.00 0.00 57.88 57.38 1xfb h LEU 165 Cb 0.91 0.27 0.17 0.00 -0.73 0.00 0.00 40.66 41.29 1xfb h LEU 165 CO 0.05 -0.30 0.15 -0.70 -0.62 0.00 0.00 178.44 177.02 1xfb s GLU 166 N -4.39 -0.23 0.00 1.25 2.56 0.97 -1.86 118.70 117.00 1xfb s GLU 166 Ca -0.08 0.39 0.00 0.00 0.00 0.00 0.00 54.97 55.28 1xfb s GLU 166 Cb 0.03 -1.67 0.00 0.00 2.00 0.00 0.00 34.13 34.49 1xfb s GLU 166 CO 0.30 -3.15 0.00 0.09 -0.56 0.00 0.00 175.26 171.94 1xfb n ASN 167 N -4.45 0.00 -0.34 -1.70 3.02 -1.26 -4.17 115.26 106.37 1xfb n ASN 167 Ca 0.06 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.65 1xfb n ASN 167 Cb 0.58 0.00 0.18 0.00 -0.61 0.00 0.00 39.78 39.93 1xfb n ASN 167 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xfb h ALA 168 N 0.00 1.34 -0.19 5.41 0.00 -1.45 0.40 119.26 124.78 1xfb h ALA 168 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1xfb h ALA 168 Cb 0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1xfb h ALA 168 CO 0.00 0.29 -0.31 -0.97 0.00 0.00 0.00 179.25 178.27 1xfb h ASN 169 N 1.02 0.59 -0.46 0.00 -1.24 -1.53 -2.38 115.58 111.59 1xfb h ASN 169 Ca 0.43 -0.53 0.00 0.00 0.71 0.00 0.00 56.30 56.91 1xfb h ASN 169 Cb 0.28 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.14 1xfb h ASN 169 CO -0.21 1.01 0.30 0.58 -1.29 0.00 0.00 177.43 177.82 1xfb h VAL 170 N 0.19 1.12 -0.21 2.57 2.07 -1.60 -0.70 116.25 119.69 1xfb h VAL 170 Ca 0.01 -0.23 0.05 0.00 0.82 0.00 0.00 66.70 67.36 1xfb h VAL 170 Cb 0.89 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 1xfb h VAL 170 CO 0.07 0.12 -0.10 -0.07 0.02 0.00 0.00 177.57 177.60 1xfb h LEU 171 N 0.62 -0.35 -0.84 2.57 3.38 -0.23 0.01 115.31 120.47 1xfb h LEU 171 Ca 0.17 0.08 0.09 0.00 0.09 0.00 0.00 57.88 58.31 1xfb h LEU 171 Cb -0.06 0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.81 1xfb h LEU 171 CO -0.04 -0.14 0.49 0.00 0.09 0.00 0.00 178.44 178.85 1xfb h ALA 172 N 1.10 1.18 0.63 1.53 0.00 -0.85 0.24 119.26 123.09 1xfb h ALA 172 Ca 0.11 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1xfb h ALA 172 Cb 0.25 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.89 1xfb h ALA 172 CO -0.26 0.15 -0.30 0.00 0.00 0.00 0.00 179.25 178.84 1xfb h ARG 173 N 0.85 -0.82 -0.42 0.00 2.47 -0.25 -0.46 114.38 115.74 1xfb h ARG 173 Ca 0.39 0.06 0.09 0.00 -1.26 0.00 0.00 59.98 59.25 1xfb h ARG 173 Cb 0.31 0.19 -0.09 0.00 -1.65 0.00 0.00 29.97 28.73 1xfb h ARG 173 CO -0.22 -0.53 -0.16 -0.92 0.56 0.00 0.00 179.97 178.69 1xfb h TYR 174 N -0.89 -0.40 -0.11 3.04 3.20 -0.48 -1.22 116.97 120.11 1xfb h TYR 174 Ca -0.09 0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.86 1xfb h TYR 174 Cb 0.67 0.24 -0.04 0.00 1.54 0.00 0.00 36.73 39.14 1xfb h TYR 174 CO -0.02 -0.25 -0.10 0.00 -1.64 0.00 0.00 178.16 176.15 1xfb h ALA 175 N 1.27 -0.02 -0.50 1.82 0.00 -0.43 -1.18 119.26 120.22 1xfb h ALA 175 Ca 0.21 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.25 1xfb h ALA 175 Cb 0.39 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.32 1xfb h ALA 175 CO -0.48 -0.56 0.09 1.03 0.00 0.00 0.00 179.25 179.33 1xfb h SER 176 N -0.12 -0.02 -0.62 0.00 0.87 -0.38 -1.92 113.55 111.35 1xfb h SER 176 Ca 0.08 0.09 -0.05 0.00 -1.23 0.00 0.00 61.79 60.68 1xfb h SER 176 Cb 0.23 0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.30 1xfb h SER 176 CO -0.18 0.01 0.20 0.40 -0.53 0.00 0.00 176.83 176.74 1xfb h ILE 177 N 0.22 1.24 0.05 2.23 2.04 -0.85 -2.73 117.51 119.72 1xfb h ILE 177 Ca 0.25 -0.82 -0.00 0.00 1.00 0.00 0.00 64.86 65.30 1xfb h ILE 177 Cb 0.35 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1xfb h ILE 177 CO -0.34 0.31 -0.02 0.00 0.00 0.00 0.00 178.15 178.10 1xfb h GLN 179 N -0.07 0.86 0.00 0.00 4.20 -1.26 0.12 115.11 118.96 1xfb h GLN 179 Ca -0.01 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1xfb h GLN 179 Cb 0.05 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.64 1xfb h GLN 179 CO 0.01 0.57 0.00 0.00 -0.67 0.00 0.00 178.83 178.74 1xfb n GLN 180 N -4.44 0.39 -0.29 1.46 10.64 -1.04 -1.85 117.38 122.25 1xfb n GLN 180 Ca 0.07 0.07 0.09 0.00 -1.83 0.00 0.00 57.00 55.40 1xfb n GLN 180 Cb 0.05 -1.50 0.20 0.00 -0.86 0.00 0.00 30.24 28.13 1xfb n GLN 180 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1xfb n ASN 181 N -1.17 3.02 -2.62 2.61 3.02 0.35 -4.97 115.26 115.49 1xfb n ASN 181 Ca 0.11 -3.12 -0.21 0.00 -0.03 0.00 0.00 54.58 51.33 1xfb n ASN 181 Cb 0.11 -0.50 0.02 0.00 -0.61 0.00 0.00 39.78 38.80 1xfb n ASN 181 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xfb n GLY 182 N -1.00 -0.45 3.02 7.41 0.00 -0.77 -4.75 105.19 108.65 1xfb n GLY 182 Ca 0.19 0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 1xfb n GLY 182 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xfb s ILE 183 N -3.09 1.49 0.04 -0.61 1.01 -0.71 -4.86 121.20 114.48 1xfb s ILE 183 Ca 0.18 -0.60 -0.31 0.00 0.00 0.00 0.00 60.65 59.93 1xfb s ILE 183 Cb -0.08 -1.40 -0.06 0.00 0.01 0.00 0.00 42.46 40.93 1xfb s ILE 183 CO 0.23 0.44 1.41 -0.69 0.00 0.00 0.00 174.94 176.33 1xfb s VAL 184 N 1.34 3.55 -0.12 2.92 1.01 0.12 -3.13 120.40 126.10 1xfb s VAL 184 Ca 0.01 1.02 -0.11 0.00 0.00 0.00 0.00 61.98 62.90 1xfb s VAL 184 Cb -0.13 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.54 1xfb s VAL 184 CO -0.07 0.03 0.25 -2.16 0.00 0.00 0.00 175.10 173.14 1xfb s PRO 185 N 1.96 3.91 -0.33 2.72 0.04 -1.25 -0.21 135.00 141.83 1xfb s PRO 185 Ca 0.65 0.05 -0.16 0.00 0.04 0.00 0.00 61.00 61.58 1xfb s PRO 185 Cb -0.34 -3.30 -0.01 0.00 0.04 0.00 0.00 34.50 30.89 1xfb s PRO 185 CO 0.28 0.52 0.41 0.42 0.04 0.00 0.00 177.00 178.68 1xfb s ILE 186 N -0.38 5.12 -0.46 0.56 1.01 0.26 -2.18 121.20 125.14 1xfb s ILE 186 Ca 0.17 0.22 -0.24 0.00 0.00 0.00 0.00 60.65 60.79 1xfb s ILE 186 Cb -0.13 -3.85 0.03 0.00 0.01 0.00 0.00 42.46 38.51 1xfb s ILE 186 CO 0.05 -0.10 0.84 -0.69 0.00 0.00 0.00 174.94 175.04 1xfb s VAL 187 N 2.15 4.58 -0.60 2.92 1.01 0.65 -3.43 120.40 127.67 1xfb s VAL 187 Ca 0.14 0.52 -0.03 0.00 0.00 0.00 0.00 61.98 62.61 1xfb s VAL 187 Cb -0.16 -4.37 0.16 0.00 0.00 0.00 0.00 36.38 32.00 1xfb s VAL 187 CO 0.12 -0.78 0.42 -0.70 0.00 0.00 0.00 175.10 174.15 1xfb s GLU 188 N 3.48 2.51 -1.11 2.72 2.12 -1.17 -1.35 118.70 125.90 1xfb s GLU 188 Ca 0.32 -2.43 -0.12 0.00 0.36 0.00 0.00 54.97 53.11 1xfb s GLU 188 Cb -0.11 -3.73 0.23 0.00 0.26 0.00 0.00 34.13 30.77 1xfb s GLU 188 CO 0.24 -1.16 1.19 -1.25 -0.54 0.00 0.00 175.26 173.73 1xfb s PRO 189 N 0.12 4.07 -0.26 4.30 0.04 -1.25 -1.30 135.00 140.72 1xfb s PRO 189 Ca 0.16 -2.83 -0.29 0.00 0.04 0.00 0.00 61.00 58.07 1xfb s PRO 189 Cb -0.20 -4.74 0.01 0.00 0.04 0.00 0.00 34.50 29.60 1xfb s PRO 189 CO -0.04 -1.46 1.11 -2.00 0.04 0.00 0.00 177.00 174.65 1xfb s GLU 190 N 0.10 4.15 -0.54 4.56 2.12 -0.89 -4.53 118.70 123.67 1xfb s GLU 190 Ca 0.34 1.29 -0.19 0.00 0.36 0.00 0.00 54.97 56.77 1xfb s GLU 190 Cb -0.07 -3.71 0.08 0.00 0.26 0.00 0.00 34.13 30.68 1xfb s GLU 190 CO -0.05 -0.79 0.64 0.42 -0.54 0.00 0.00 175.26 174.94 1xfb s ILE 191 N 3.52 4.88 0.67 -3.70 1.01 -1.26 -0.37 121.20 125.95 1xfb s ILE 191 Ca 0.47 -0.76 -0.17 0.00 0.00 0.00 0.00 60.65 60.19 1xfb s ILE 191 Cb -0.15 -4.37 -0.05 0.00 0.01 0.00 0.00 42.46 37.90 1xfb s ILE 191 CO 0.12 -0.92 0.60 0.18 0.00 0.00 0.00 174.94 174.91 1xfb n LEU 192 N 6.15 1.27 0.10 2.97 4.77 -0.22 -4.88 117.00 127.16 1xfb n LEU 192 Ca -0.08 0.65 0.12 0.00 -0.03 0.00 0.00 56.01 56.67 1xfb n LEU 192 Cb 0.44 -1.23 0.20 0.00 -2.33 0.00 0.00 43.42 40.49 1xfb n LEU 192 CO 0.55 -2.91 0.49 -0.65 -1.33 0.00 0.00 177.39 173.54 1xfb h PRO 193 N -0.13 0.00 -6.39 3.23 0.11 -1.92 -3.40 132.00 123.50 1xfb h PRO 193 Ca -0.46 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.02 1xfb h PRO 193 Cb 1.36 0.00 0.09 0.00 0.11 0.00 0.00 31.00 32.56 1xfb h PRO 193 CO 0.45 0.00 0.22 -0.25 -0.21 0.00 0.00 178.00 178.20 1xfb n ASP 194 N -2.40 1.35 0.00 -2.05 8.00 -1.26 -1.35 116.55 118.84 1xfb n ASP 194 Ca 0.03 1.16 0.00 0.00 0.71 0.00 0.00 54.79 56.69 1xfb n ASP 194 Cb 0.47 -1.25 0.00 0.00 -0.02 0.00 0.00 41.12 40.32 1xfb n ASP 194 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xfb n GLY 195 N 1.72 1.88 0.86 0.44 0.00 -1.26 -4.51 105.19 104.32 1xfb n GLY 195 Ca 0.13 -2.12 0.05 0.00 0.00 0.00 0.00 46.02 44.07 1xfb n GLY 195 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1xfb n ASP 196 N 0.00 3.22 -4.79 1.61 3.85 -1.26 -0.84 116.55 118.33 1xfb n ASP 196 Ca 0.00 -3.27 -0.34 0.00 -0.71 0.00 0.00 54.79 50.46 1xfb n ASP 196 Cb 0.00 -0.56 -0.01 0.00 -1.35 0.00 0.00 41.12 39.20 1xfb n ASP 196 CO 0.00 0.00 0.00 -1.38 -1.01 0.00 0.00 177.20 174.81 1xfb s HIS 197 N -2.97 2.87 0.69 2.11 -3.43 -1.26 -4.38 115.29 108.92 1xfb s HIS 197 Ca 0.42 1.56 -0.05 0.00 -0.80 0.00 0.00 55.06 56.19 1xfb s HIS 197 Cb 0.35 -3.14 0.07 0.00 -1.43 0.00 0.00 32.58 28.44 1xfb s HIS 197 CO 0.05 -1.14 0.98 0.16 -2.00 0.00 0.00 174.74 172.79 1xfb s ASP 198 N -2.02 4.77 0.20 7.38 -4.77 -1.26 -0.11 116.67 120.86 1xfb s ASP 198 Ca 0.69 0.26 -0.12 0.00 -3.30 0.00 0.00 52.55 50.08 1xfb s ASP 198 Cb -0.19 -0.90 0.25 0.00 -1.09 0.00 0.00 42.92 40.99 1xfb s ASP 198 CO 0.25 -1.59 1.68 0.25 0.70 0.00 0.00 175.17 176.46 1xfb h LEU 199 N -0.51 -0.18 -0.61 2.11 5.85 -1.93 -2.34 115.31 117.71 1xfb h LEU 199 Ca -0.43 0.13 0.09 0.00 0.84 0.00 0.00 57.88 58.51 1xfb h LEU 199 Cb 1.30 0.22 -0.11 0.00 0.37 0.00 0.00 40.66 42.44 1xfb h LEU 199 CO 0.55 -0.07 -0.43 0.11 -0.34 0.00 0.00 178.44 178.27 1xfb h LYS 200 N 0.15 -0.20 -0.58 1.25 1.57 -1.94 -1.18 116.57 115.64 1xfb h LYS 200 Ca 0.29 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 59.12 1xfb h LYS 200 Cb 0.44 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.76 1xfb h LYS 200 CO -0.45 -0.13 0.34 -0.09 -0.57 0.00 0.00 179.45 178.55 1xfb h ARG 201 N -0.20 0.63 -0.70 3.15 2.43 -1.80 -1.22 114.38 116.67 1xfb h ARG 201 Ca 0.19 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1xfb h ARG 201 Cb 0.56 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.93 1xfb h ARG 201 CO -0.71 0.42 0.39 0.00 -1.51 0.00 0.00 179.97 178.56 1xfb h GLN 203 N 0.98 0.33 0.35 0.00 4.15 -0.56 0.56 115.11 120.93 1xfb h GLN 203 Ca 0.25 -0.08 -0.00 0.00 0.77 0.00 0.00 58.65 59.59 1xfb h GLN 203 Cb 0.02 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.63 1xfb h GLN 203 CO -0.04 0.44 -0.50 -0.92 -1.93 0.00 0.00 178.83 175.89 1xfb h TYR 204 N 0.15 -1.40 -0.64 3.99 3.20 -0.55 0.12 116.97 121.83 1xfb h TYR 204 Ca 0.07 0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.02 1xfb h TYR 204 Cb 0.26 0.57 -0.06 0.00 1.54 0.00 0.00 36.73 39.04 1xfb h TYR 204 CO 0.01 -0.63 0.35 0.28 -1.64 0.00 0.00 178.16 176.52 1xfb h VAL 205 N -0.89 0.95 -0.69 1.81 2.07 -1.06 -1.17 116.25 117.26 1xfb h VAL 205 Ca -0.04 -0.22 0.03 0.00 0.82 0.00 0.00 66.70 67.29 1xfb h VAL 205 Cb 0.82 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 1xfb h VAL 205 CO -0.15 0.12 0.43 0.74 0.02 0.00 0.00 177.57 178.73 1xfb h THR 206 N 0.64 1.09 -0.43 2.57 2.02 -0.41 0.15 112.91 118.54 1xfb h THR 206 Ca 0.29 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1xfb h THR 206 Cb 0.20 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 1xfb h THR 206 CO -0.19 0.15 0.23 -0.33 0.37 0.00 0.00 175.52 175.75 1xfb h GLU 207 N 0.85 0.60 -0.43 6.66 5.08 0.09 -0.91 114.58 126.51 1xfb h GLU 207 Ca 0.28 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.51 1xfb h GLU 207 Cb 0.02 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1xfb h GLU 207 CO -0.11 0.49 0.06 0.87 -1.00 0.00 0.00 179.01 179.32 1xfb h LYS 208 N 0.56 0.72 0.18 2.33 1.79 -0.74 -0.96 116.57 120.44 1xfb h LYS 208 Ca 0.15 -0.20 -0.01 0.00 -2.18 0.00 0.00 60.65 58.41 1xfb h LYS 208 Cb 0.07 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 1xfb h LYS 208 CO -0.02 0.76 -0.09 0.28 -1.08 0.00 0.00 179.45 179.30 1xfb h VAL 209 N 0.58 0.85 -0.41 0.50 2.07 -0.84 -2.19 116.25 116.82 1xfb h VAL 209 Ca 0.13 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.52 1xfb h VAL 209 Cb 0.40 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1xfb h VAL 209 CO 0.01 0.04 0.23 -0.07 0.02 0.00 0.00 177.57 177.79 1xfb h LEU 210 N -0.32 0.36 -1.16 2.57 3.38 -1.13 0.04 115.31 119.05 1xfb h LEU 210 Ca -0.03 0.01 0.20 0.00 0.09 0.00 0.00 57.88 58.16 1xfb h LEU 210 Cb 0.25 -0.06 -0.10 0.00 0.09 0.00 0.00 40.66 40.84 1xfb h LEU 210 CO 0.04 0.26 0.62 0.00 0.09 0.00 0.00 178.44 179.45 1xfb h ALA 211 N 1.19 1.86 -0.07 1.53 0.00 -1.00 0.18 119.26 122.95 1xfb h ALA 211 Ca 0.17 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 1xfb h ALA 211 Cb 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1xfb h ALA 211 CO -0.09 -0.22 -0.36 0.00 0.00 0.00 0.00 179.25 178.58 1xfb h ALA 212 N 1.63 0.15 -0.63 0.00 0.00 -0.67 -2.90 119.26 116.83 1xfb h ALA 212 Ca 0.56 -0.46 0.09 0.00 0.00 0.00 0.00 54.91 55.10 1xfb h ALA 212 Cb 1.03 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.74 1xfb h ALA 212 CO -0.32 0.23 0.25 0.28 0.00 0.00 0.00 179.25 179.69 1xfb h VAL 213 N -0.10 0.78 -0.06 0.00 2.07 0.84 -0.90 116.25 118.88 1xfb h VAL 213 Ca -0.02 -0.15 -0.17 0.00 0.82 0.00 0.00 66.70 67.18 1xfb h VAL 213 Cb 1.01 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1xfb h VAL 213 CO 0.08 0.08 -0.69 1.88 0.02 0.00 0.00 177.57 178.94 1xfb h TYR 214 N 0.45 0.37 -0.55 1.57 -1.99 -1.14 -1.47 116.97 114.20 1xfb h TYR 214 Ca 0.32 -0.16 -0.05 0.00 2.00 0.00 0.00 58.73 60.84 1xfb h TYR 214 Cb 0.38 -0.06 -0.03 0.00 2.00 0.00 0.00 36.73 39.03 1xfb h TYR 214 CO -0.16 0.88 0.13 -0.22 -0.00 0.00 0.00 178.16 178.79 1xfb h LYS 215 N 0.19 0.84 0.08 4.88 1.63 -1.22 -0.69 116.57 122.29 1xfb h LYS 215 Ca -0.02 -0.17 -0.00 0.00 -0.85 0.00 0.00 60.65 59.60 1xfb h LYS 215 Cb 1.23 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.74 1xfb h LYS 215 CO 0.11 0.76 -0.04 0.00 -3.45 0.00 0.00 179.45 176.83 1xfb h ALA 216 N 1.33 -0.11 -0.83 5.00 0.00 -0.94 -1.12 119.26 122.59 1xfb h ALA 216 Ca 0.18 -0.12 0.13 0.00 0.00 0.00 0.00 54.91 55.11 1xfb h ALA 216 Cb 0.30 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.05 1xfb h ALA 216 CO -0.00 -0.46 0.43 -0.07 0.00 0.00 0.00 179.25 179.15 1xfb h LEU 217 N -0.31 0.53 0.08 0.00 3.38 -0.88 -0.23 115.31 117.88 1xfb h LEU 217 Ca -0.01 0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.05 1xfb h LEU 217 Cb 0.27 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1xfb h LEU 217 CO 0.02 0.24 -0.10 -1.28 0.09 0.00 0.00 178.44 177.41 1xfb h SER 218 N 0.63 -0.26 -0.91 -0.43 0.87 -0.76 -0.84 113.55 111.86 1xfb h SER 218 Ca 0.44 0.03 0.15 0.00 -1.23 0.00 0.00 61.79 61.17 1xfb h SER 218 Cb 0.58 0.09 -0.07 0.00 -0.44 0.00 0.00 62.40 62.57 1xfb h SER 218 CO -0.34 -0.15 0.58 0.44 -0.53 0.00 0.00 176.83 176.83 1xfb h ASP 219 N -0.21 0.68 -0.30 6.23 5.19 0.13 -0.13 116.42 128.02 1xfb h ASP 219 Ca 0.01 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 1xfb h ASP 219 Cb 0.21 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.63 1xfb h ASP 219 CO -0.04 0.34 0.00 1.41 -3.12 0.00 0.00 179.24 177.83 1xfb n HIS 220 N -4.57 0.39 -2.88 4.55 8.25 -0.24 -4.93 115.22 115.79 1xfb n HIS 220 Ca 0.18 -0.20 -0.21 0.00 -0.26 0.00 0.00 57.72 57.24 1xfb n HIS 220 Cb 0.47 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.61 1xfb n HIS 220 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1xfb n HIS 221 N 0.47 -1.70 -2.49 4.41 8.25 -0.06 -4.87 115.22 119.22 1xfb n HIS 221 Ca 0.13 0.42 -0.41 0.00 -0.26 0.00 0.00 57.72 57.60 1xfb n HIS 221 Cb 0.31 -4.20 -0.04 0.00 1.12 0.00 0.00 29.99 27.18 1xfb n HIS 221 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1xfb s VAL 222 N -3.11 3.72 -0.76 1.59 1.01 -0.38 -4.95 120.40 117.52 1xfb s VAL 222 Ca 0.24 1.56 -0.26 0.00 0.00 0.00 0.00 61.98 63.52 1xfb s VAL 222 Cb -0.11 -4.00 0.03 0.00 0.00 0.00 0.00 36.38 32.31 1xfb s VAL 222 CO 0.30 0.30 1.28 -0.47 0.00 0.00 0.00 175.10 176.52 1xfb s TYR 223 N -0.53 2.32 0.19 5.22 5.04 -1.26 -4.76 117.35 123.56 1xfb s TYR 223 Ca 0.48 -0.14 -0.13 0.00 -2.44 0.00 0.00 57.07 54.83 1xfb s TYR 223 Cb -0.30 -4.62 0.18 0.00 0.35 0.00 0.00 41.96 37.57 1xfb s TYR 223 CO 0.37 -2.05 1.70 -0.07 -1.34 0.00 0.00 175.55 174.16 1xfb h LEU 224 N 12.94 -0.11 0.00 6.97 3.38 -1.93 -1.05 115.31 135.51 1xfb h LEU 224 Ca -0.24 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1xfb h LEU 224 Cb 1.05 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1xfb h LEU 224 CO 1.29 -0.03 0.00 -1.84 0.09 0.00 0.00 178.44 177.95 1xfb n GLU 225 N -5.18 0.33 -0.97 1.13 0.00 -1.24 -1.56 120.64 113.16 1xfb n GLU 225 Ca 0.05 0.00 0.01 0.00 0.00 0.00 0.00 57.16 57.23 1xfb n GLU 225 Cb 0.25 -1.31 0.15 0.00 0.00 0.00 0.00 31.44 30.54 1xfb n GLU 225 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1xfb n GLY 226 N -0.28 4.68 3.29 -1.84 0.00 -0.40 -4.13 105.19 106.52 1xfb n GLY 226 Ca 0.05 -1.43 -0.18 0.00 0.00 0.00 0.00 46.02 44.46 1xfb n GLY 226 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xfb s THR 227 N -3.01 0.11 -0.01 2.61 -4.23 -0.60 -3.96 115.64 106.55 1xfb s THR 227 Ca 0.39 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.83 1xfb s THR 227 Cb 0.38 -2.49 0.01 0.00 1.34 0.00 0.00 72.50 71.73 1xfb s THR 227 CO -0.07 0.00 0.15 -0.76 -0.54 0.00 0.00 174.62 173.40 1xfb s LEU 228 N -3.34 1.48 -0.19 4.79 1.43 -0.92 -4.31 118.68 117.63 1xfb s LEU 228 Ca 0.38 -0.08 -0.04 0.00 -1.03 0.00 0.00 54.13 53.36 1xfb s LEU 228 Cb 0.04 0.68 -0.02 0.00 0.03 0.00 0.00 46.19 46.92 1xfb s LEU 228 CO 0.21 -0.31 -0.03 -0.22 0.23 0.00 0.00 176.35 176.23 1xfb s LEU 229 N -1.08 3.14 -0.79 1.79 2.96 -1.01 -0.25 118.68 123.44 1xfb s LEU 229 Ca -0.12 -0.23 0.02 0.00 -0.22 0.00 0.00 54.13 53.59 1xfb s LEU 229 Cb -0.06 -1.78 0.19 0.00 0.50 0.00 0.00 46.19 45.04 1xfb s LEU 229 CO 0.01 0.09 0.63 1.17 -1.32 0.00 0.00 176.35 176.93 1xfb n LYS 230 N 4.09 2.21 -2.73 1.98 4.81 -0.46 0.42 118.16 128.49 1xfb n LYS 230 Ca -0.17 -4.50 -0.22 0.00 -0.87 0.00 0.00 58.31 52.54 1xfb n LYS 230 Cb 0.52 -2.34 0.10 0.00 0.02 0.00 0.00 35.03 33.32 1xfb n LYS 230 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1xfb s PRO 231 N -1.49 1.84 0.26 1.64 0.04 -1.26 -3.87 135.00 132.16 1xfb s PRO 231 Ca 0.27 -1.29 -0.08 0.00 0.04 0.00 0.00 61.00 59.93 1xfb s PRO 231 Cb -0.05 -2.42 -0.06 0.00 0.04 0.00 0.00 34.50 32.01 1xfb s PRO 231 CO -0.15 -1.29 0.56 0.54 0.04 0.00 0.00 177.00 176.70 1xfb s ASN 232 N -4.73 6.55 0.40 6.66 2.20 -1.26 -2.11 114.94 122.65 1xfb s ASN 232 Ca 0.65 0.85 -0.23 0.00 -0.94 0.00 0.00 52.86 53.19 1xfb s ASN 232 Cb -0.05 -2.20 -0.10 0.00 -2.00 0.00 0.00 41.25 36.90 1xfb s ASN 232 CO 0.43 -0.14 1.00 -0.04 -2.94 0.00 0.00 177.10 175.42 1xfb s MET 233 N -3.15 4.22 -0.13 3.55 -1.94 -1.26 -4.93 119.30 115.66 1xfb s MET 233 Ca 0.46 1.36 -0.29 0.00 -1.71 0.00 0.00 55.69 55.51 1xfb s MET 233 Cb -0.11 -2.45 -0.01 0.00 2.01 0.00 0.00 34.83 34.26 1xfb s MET 233 CO 0.25 -0.07 1.13 0.14 -0.01 0.00 0.00 175.02 176.47 1xfb s VAL 234 N -1.81 4.48 0.16 -6.03 -7.23 -1.26 -4.97 120.40 103.74 1xfb s VAL 234 Ca 0.58 1.79 -0.13 0.00 -1.81 0.00 0.00 61.98 62.41 1xfb s VAL 234 Cb -0.18 -4.15 0.01 0.00 0.56 0.00 0.00 36.38 32.63 1xfb s VAL 234 CO 0.22 -0.07 0.38 0.42 -0.31 0.00 0.00 175.10 175.74 1xfb s THR 235 N 2.64 0.06 0.93 5.32 -4.23 -1.26 -4.52 115.64 114.58 1xfb s THR 235 Ca 0.51 -1.03 -0.11 0.00 -1.18 0.00 0.00 61.69 59.88 1xfb s THR 235 Cb -0.20 -1.60 0.15 0.00 1.34 0.00 0.00 72.50 72.19 1xfb s THR 235 CO 0.16 -0.27 1.10 -2.84 -0.54 0.00 0.00 174.62 172.23 1xfb s PRO 236 N -3.90 0.97 0.57 3.99 0.02 -1.26 -4.68 135.00 130.72 1xfb s PRO 236 Ca 0.11 1.14 -0.18 0.00 0.02 0.00 0.00 61.00 62.09 1xfb s PRO 236 Cb 0.02 -1.75 -0.04 0.00 0.02 0.00 0.00 34.50 32.74 1xfb s PRO 236 CO -0.04 -2.53 1.11 0.20 -0.33 0.00 0.00 177.00 175.41 1xfb s GLY 237 N -3.00 2.45 0.38 0.52 0.00 0.84 -4.87 107.32 103.64 1xfb s GLY 237 Ca 0.65 0.69 0.18 0.00 0.00 0.00 0.00 44.72 46.24 1xfb s GLY 237 CO 0.58 1.04 1.73 0.45 0.00 0.00 0.00 173.10 176.90 1xfb h HIS 238 N 0.84 0.74 -0.24 1.90 3.86 -1.08 0.41 115.15 121.58 1xfb h HIS 238 Ca -0.49 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 58.75 1xfb h HIS 238 Cb 1.25 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 29.51 1xfb h HIS 238 CO 0.53 -0.01 0.00 0.00 0.86 0.00 0.00 177.93 179.31 1xfb n ALA 239 N -2.43 2.49 -2.30 2.45 0.00 -0.02 -4.89 120.51 115.80 1xfb n ALA 239 Ca 0.28 -0.54 -0.42 0.00 0.00 0.00 0.00 53.44 52.77 1xfb n ALA 239 Cb 0.95 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 19.33 1xfb n ALA 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xfb h PRO 241 N 6.06 0.72 -6.89 0.00 0.11 -1.88 -3.46 132.00 126.67 1xfb h PRO 241 Ca -0.43 -0.38 -0.55 0.00 0.11 0.00 0.00 66.00 64.75 1xfb h PRO 241 Cb 1.21 0.01 0.11 0.00 0.11 0.00 0.00 31.00 32.45 1xfb h PRO 241 CO 0.77 1.00 0.70 -0.89 -0.21 0.00 0.00 178.00 179.37 1xfb n ILE 242 N -4.03 1.99 -3.95 4.15 5.41 -1.26 -5.01 119.36 116.65 1xfb n ILE 242 Ca -0.02 -0.50 -0.36 0.00 1.00 0.00 0.00 62.75 62.87 1xfb n ILE 242 Cb 0.54 -1.87 -0.07 0.00 -0.71 0.00 0.00 39.64 37.53 1xfb n ILE 242 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1xfb s LYS 243 N -2.03 3.53 0.06 0.38 1.02 -1.26 -5.03 119.74 116.41 1xfb s LYS 243 Ca 0.54 -0.21 0.06 0.00 0.02 0.00 0.00 55.97 56.38 1xfb s LYS 243 Cb -0.50 -3.16 -0.03 0.00 -0.52 0.00 0.00 37.83 33.62 1xfb s LYS 243 CO 0.63 0.65 -0.17 0.71 -0.92 0.00 0.00 175.35 176.25 1xfb s TYR 244 N -0.66 1.45 0.37 3.18 1.51 -1.26 -5.13 117.35 116.81 1xfb s TYR 244 Ca 0.12 -0.39 -0.25 0.00 -1.01 0.00 0.00 57.07 55.54 1xfb s TYR 244 Cb -0.12 -0.84 -0.09 0.00 -0.11 0.00 0.00 41.96 40.80 1xfb s TYR 244 CO 0.02 0.08 1.06 0.99 -1.11 0.00 0.00 175.55 176.60 1xfb s THR 245 N -0.99 3.68 -0.08 -0.71 2.01 -1.26 -4.88 115.64 113.40 1xfb s THR 245 Ca 0.03 1.37 0.27 0.00 0.31 0.00 0.00 61.69 63.67 1xfb s THR 245 Cb -0.09 -3.75 0.28 0.00 0.01 0.00 0.00 72.50 68.95 1xfb s THR 245 CO 0.02 0.09 1.83 1.55 -0.69 0.00 0.00 174.62 177.42 1xfb h PRO 246 N 2.80 0.00 0.08 4.92 0.13 -1.98 0.23 132.00 138.19 1xfb h PRO 246 Ca -0.48 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1xfb h PRO 246 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1xfb h PRO 246 CO 0.63 0.00 -0.04 0.93 -0.23 0.00 0.00 178.00 179.29 1xfb h GLU 247 N 0.00 -0.11 -1.00 0.86 3.07 -1.93 -0.80 114.58 114.67 1xfb h GLU 247 Ca 0.00 0.01 0.04 0.00 -0.50 0.00 0.00 59.36 58.91 1xfb h GLU 247 Cb 0.13 0.02 -0.06 0.00 -0.84 0.00 0.00 28.75 28.01 1xfb h GLU 247 CO 0.00 0.29 0.66 0.93 -1.40 0.00 0.00 179.01 179.48 1xfb h GLU 248 N -0.53 1.23 -0.29 2.33 5.08 -0.98 0.11 114.58 121.52 1xfb h GLU 248 Ca -0.01 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1xfb h GLU 248 Cb 0.45 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1xfb h GLU 248 CO 0.02 0.81 -0.01 0.82 -1.00 0.00 0.00 179.01 179.65 1xfb h ILE 249 N 1.26 1.26 -0.89 3.13 2.04 -1.04 -2.02 117.51 121.26 1xfb h ILE 249 Ca 0.40 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 65.28 1xfb h ILE 249 Cb 0.02 1.30 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 1xfb h ILE 249 CO -0.13 0.31 0.48 0.00 0.00 0.00 0.00 178.15 178.81 1xfb h ALA 250 N 0.83 1.17 -0.12 1.87 0.00 -0.48 -0.26 119.26 122.27 1xfb h ALA 250 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1xfb h ALA 250 Cb 0.45 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1xfb h ALA 250 CO 0.02 0.66 0.08 1.98 0.00 0.00 0.00 179.25 181.99 1xfb h MET 251 N 1.25 0.15 -0.28 0.00 -1.53 -0.59 -0.29 114.93 113.64 1xfb h MET 251 Ca 0.31 -0.01 -0.07 0.00 -3.44 0.00 0.00 59.70 56.49 1xfb h MET 251 Cb 0.03 -0.03 -0.01 0.00 -0.55 0.00 0.00 31.60 31.04 1xfb h MET 251 CO -0.05 0.10 -0.10 0.00 0.14 0.00 0.00 176.91 177.00 1xfb h ALA 252 N 1.04 0.39 -0.15 0.39 0.00 -1.10 -1.67 119.26 118.17 1xfb h ALA 252 Ca 0.04 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.67 1xfb h ALA 252 Cb -0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1xfb h ALA 252 CO -0.01 0.24 0.05 1.15 0.00 0.00 0.00 179.25 180.68 1xfb h THR 253 N 0.31 0.97 -0.42 0.00 2.02 -0.94 -0.03 112.91 114.83 1xfb h THR 253 Ca 0.07 -0.04 -0.12 0.00 0.77 0.00 0.00 66.41 67.08 1xfb h THR 253 Cb 0.60 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1xfb h THR 253 CO 0.03 0.02 -0.23 0.58 0.37 0.00 0.00 175.52 176.29 1xfb h VAL 254 N 0.13 1.27 -0.04 3.16 2.07 -1.06 -1.80 116.25 119.98 1xfb h VAL 254 Ca 0.06 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 66.21 1xfb h VAL 254 Cb 0.03 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1xfb h VAL 254 CO -0.06 0.46 0.03 0.74 0.02 0.00 0.00 177.57 178.76 1xfb h THR 255 N 0.73 1.03 -0.02 2.57 2.02 -1.03 -0.09 112.91 118.13 1xfb h THR 255 Ca 0.10 -0.08 0.03 0.00 0.77 0.00 0.00 66.41 67.23 1xfb h THR 255 Cb 0.77 1.01 -0.04 0.00 -1.74 0.00 0.00 68.15 68.15 1xfb h THR 255 CO 0.06 0.03 -0.23 0.00 0.37 0.00 0.00 175.52 175.75 1xfb h ALA 256 N 0.99 -0.29 -0.90 6.16 0.00 -0.89 -2.45 119.26 121.88 1xfb h ALA 256 Ca 0.02 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1xfb h ALA 256 Cb 0.02 0.41 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 1xfb h ALA 256 CO -0.00 -0.73 0.57 -0.07 0.00 0.00 0.00 179.25 179.03 1xfb h LEU 257 N -0.35 0.93 -0.09 0.00 3.38 -1.12 -1.83 115.31 116.22 1xfb h LEU 257 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1xfb h LEU 257 Cb 0.44 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1xfb h LEU 257 CO -0.22 0.62 0.00 -2.11 0.09 0.00 0.00 178.44 176.82 1xfb n ARG 258 N -4.55 1.06 0.00 1.13 1.85 -0.06 -0.60 116.66 115.49 1xfb n ARG 258 Ca 0.12 -0.09 0.07 0.00 -1.00 0.00 0.00 57.85 56.95 1xfb n ARG 258 Cb 0.14 -1.25 -0.02 0.00 -1.05 0.00 0.00 32.46 30.27 1xfb n ARG 258 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1xfb n ARG 259 N -0.65 1.91 0.00 2.89 1.74 -0.70 -4.77 116.66 117.08 1xfb n ARG 259 Ca 0.12 -0.56 0.00 0.00 -0.77 0.00 0.00 57.85 56.64 1xfb n ARG 259 Cb 0.07 -1.22 0.00 0.00 -1.02 0.00 0.00 32.46 30.29 1xfb n ARG 259 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1xfb n THR 260 N -0.48 0.00 -2.75 0.55 -2.24 -1.00 -5.00 114.28 103.36 1xfb n THR 260 Ca 0.05 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.41 1xfb n THR 260 Cb 0.29 -0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.34 1xfb n THR 260 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1xfb s VAL 261 N -1.23 4.79 0.51 2.28 1.01 0.23 -4.82 120.40 123.18 1xfb s VAL 261 Ca 0.00 1.89 -0.21 0.00 0.00 0.00 0.00 61.98 63.66 1xfb s VAL 261 Cb 0.00 -4.25 -0.06 0.00 0.00 0.00 0.00 36.38 32.07 1xfb s VAL 261 CO 0.00 -0.03 1.17 -2.84 0.00 0.00 0.00 175.10 173.40 1xfb s PRO 262 N 2.34 3.49 0.56 2.72 0.02 -1.26 -4.84 135.00 138.03 1xfb s PRO 262 Ca 0.44 1.76 0.30 0.00 0.02 0.00 0.00 61.00 63.52 1xfb s PRO 262 Cb -0.17 -2.21 1.46 0.00 0.02 0.00 0.00 34.50 33.60 1xfb s PRO 262 CO 0.13 -0.77 1.87 -1.35 -0.33 0.00 0.00 177.00 176.55 1xfb h PRO 263 N 1.60 0.00 0.00 5.54 0.11 -1.95 -1.27 132.00 136.03 1xfb h PRO 263 Ca -0.50 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1xfb h PRO 263 Cb 1.26 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 1xfb h PRO 263 CO 0.58 0.00 -0.05 0.00 -0.21 0.00 0.00 178.00 178.32 1xfb h ALA 264 N 1.47 1.22 -2.22 -0.75 0.00 -1.92 -3.42 119.26 113.64 1xfb h ALA 264 Ca 0.34 -0.05 -0.56 0.00 0.00 0.00 0.00 54.91 54.65 1xfb h ALA 264 Cb 1.55 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.31 1xfb h ALA 264 CO -0.00 0.07 1.01 0.08 0.00 0.00 0.00 179.25 180.40 1xfb s VAL 265 N -4.19 3.87 0.24 0.00 1.01 -0.48 -3.61 120.40 117.23 1xfb s VAL 265 Ca -0.03 1.05 -0.07 0.00 0.00 0.00 0.00 61.98 62.93 1xfb s VAL 265 Cb 0.13 -3.68 0.21 0.00 0.00 0.00 0.00 36.38 33.04 1xfb s VAL 265 CO 0.53 -0.09 1.88 1.55 0.00 0.00 0.00 175.10 178.97 1xfb h PRO 266 N 8.98 1.06 -2.35 2.72 0.13 -1.80 -3.42 132.00 137.33 1xfb h PRO 266 Ca -0.34 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 64.71 1xfb h PRO 266 Cb 1.15 -0.24 -0.16 0.00 0.13 0.00 0.00 31.00 31.87 1xfb h PRO 266 CO 0.96 0.70 0.26 0.20 -0.23 0.00 0.00 178.00 179.89 1xfb s GLY 267 N -3.09 -0.56 -0.25 1.56 0.00 -1.26 -1.51 107.32 102.22 1xfb s GLY 267 Ca -0.13 1.06 -0.04 0.00 0.00 0.00 0.00 44.72 45.61 1xfb s GLY 267 CO 0.80 0.62 -0.03 0.14 0.00 0.00 0.00 173.10 174.63 1xfb s VAL 268 N -2.29 3.29 -0.70 1.40 1.01 0.30 -2.40 120.40 121.01 1xfb s VAL 268 Ca -0.04 -0.74 -0.09 0.00 0.00 0.00 0.00 61.98 61.11 1xfb s VAL 268 Cb -0.00 -2.60 0.18 0.00 0.00 0.00 0.00 36.38 33.96 1xfb s VAL 268 CO -0.01 0.27 0.58 0.42 0.00 0.00 0.00 175.10 176.36 1xfb s THR 269 N 1.42 4.70 0.67 3.92 -4.23 0.17 -2.10 115.64 120.19 1xfb s THR 269 Ca 0.03 -2.54 -0.17 0.00 -1.18 0.00 0.00 61.69 57.83 1xfb s THR 269 Cb -0.16 -3.98 -0.04 0.00 1.34 0.00 0.00 72.50 69.67 1xfb s THR 269 CO -0.03 -0.93 0.73 0.49 -0.54 0.00 0.00 174.62 174.34 1xfb n PHE 270 N 3.95 -0.07 -4.05 3.99 3.01 -0.83 -4.06 117.46 119.38 1xfb n PHE 270 Ca 0.08 0.39 -0.35 0.00 1.01 0.00 0.00 57.45 58.58 1xfb n PHE 270 Cb 0.42 -2.01 -0.09 0.00 -0.01 0.00 0.00 39.48 37.79 1xfb n PHE 270 CO 0.00 0.00 0.00 -0.48 1.01 0.00 0.00 176.76 177.29 1xfb s LEU 271 N -1.16 3.88 0.54 4.37 0.05 -0.90 -0.09 118.68 125.37 1xfb s LEU 271 Ca 0.70 0.17 0.22 0.00 0.05 0.00 0.00 54.13 55.28 1xfb s LEU 271 Cb -0.38 -1.96 1.48 0.00 -2.05 0.00 0.00 46.19 43.28 1xfb s LEU 271 CO 0.53 0.26 2.16 0.77 -0.55 0.00 0.00 176.35 179.52 1xfb h SER 272 N 6.05 0.00 0.00 1.48 4.64 -1.92 -3.40 113.55 120.40 1xfb h SER 272 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1xfb h SER 272 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1xfb h SER 272 CO 0.65 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 177.26 1xfb n GLY 273 N -1.30 3.66 1.09 -0.77 0.00 -1.26 -1.65 105.19 104.96 1xfb n GLY 273 Ca -0.03 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.06 1xfb n GLY 273 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xfb n GLY 274 N 0.00 1.62 3.75 -0.02 0.00 -1.26 -4.91 105.19 104.37 1xfb n GLY 274 Ca 0.00 -0.69 -0.33 0.00 0.00 0.00 0.00 46.02 45.00 1xfb n GLY 274 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xfb s GLN 275 N -1.43 2.43 0.66 1.61 -0.21 -0.66 -5.03 119.66 117.03 1xfb s GLN 275 Ca 0.39 1.51 -0.10 0.00 0.02 0.00 0.00 55.36 57.19 1xfb s GLN 275 Cb 0.22 -1.89 0.01 0.00 1.00 0.00 0.00 33.01 32.35 1xfb s GLN 275 CO 0.30 -1.56 1.03 -1.54 -2.12 0.00 0.00 175.29 171.40 1xfb s SER 276 N -2.46 5.55 0.30 5.90 1.04 -1.26 -4.71 113.70 118.06 1xfb s SER 276 Ca 0.69 1.02 0.05 0.00 0.48 0.00 0.00 55.95 58.19 1xfb s SER 276 Cb -0.23 -1.90 0.72 0.00 0.10 0.00 0.00 66.02 64.71 1xfb s SER 276 CO 0.45 -1.22 1.76 -0.33 0.98 0.00 0.00 173.24 174.88 1xfb h GLU 277 N -0.48 0.67 -0.00 4.02 5.08 -1.90 -0.79 114.58 121.17 1xfb h GLU 277 Ca -0.45 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 57.84 1xfb h GLU 277 Cb 1.25 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1xfb h GLU 277 CO 0.63 0.44 -0.12 0.93 -1.00 0.00 0.00 179.01 179.89 1xfb h GLU 278 N 0.69 0.09 -0.83 2.33 4.39 -1.92 -2.98 114.58 116.34 1xfb h GLU 278 Ca 0.57 -0.09 0.20 0.00 0.34 0.00 0.00 59.36 60.38 1xfb h GLU 278 Cb 0.92 0.02 -0.12 0.00 -0.10 0.00 0.00 28.75 29.47 1xfb h GLU 278 CO -0.41 0.84 0.28 1.49 -1.16 0.00 0.00 179.01 180.05 1xfb h GLU 279 N -0.63 0.31 -0.03 2.33 4.81 -1.75 0.36 114.58 119.98 1xfb h GLU 279 Ca -0.01 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1xfb h GLU 279 Cb 0.88 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.18 1xfb h GLU 279 CO 0.02 0.21 0.01 0.00 -0.73 0.00 0.00 179.01 178.52 1xfb h ALA 280 N 1.68 0.04 -0.27 2.92 0.00 -1.24 -1.03 119.26 121.36 1xfb h ALA 280 Ca 0.50 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1xfb h ALA 280 Cb 0.91 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1xfb h ALA 280 CO -0.54 -0.35 0.18 0.77 0.00 0.00 0.00 179.25 179.30 1xfb h SER 281 N -0.16 0.31 0.29 0.00 0.02 -0.91 0.79 113.55 113.89 1xfb h SER 281 Ca 0.01 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1xfb h SER 281 Cb 0.21 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1xfb h SER 281 CO -0.00 0.22 -0.14 -0.26 -1.14 0.00 0.00 176.83 175.52 1xfb h PHE 282 N 0.36 -0.36 -0.41 3.45 -1.00 -0.34 -0.00 116.94 118.64 1xfb h PHE 282 Ca 0.10 -0.01 0.02 0.00 2.81 0.00 0.00 57.97 60.89 1xfb h PHE 282 Cb -0.04 0.12 -0.03 0.00 3.61 0.00 0.00 35.95 39.61 1xfb h PHE 282 CO -0.06 -0.22 0.23 -0.91 -1.61 0.00 0.00 178.31 175.75 1xfb h ASN 283 N -0.40 0.36 -0.38 2.17 -0.26 -1.09 0.13 115.58 116.11 1xfb h ASN 283 Ca -0.04 0.01 0.01 0.00 -0.56 0.00 0.00 56.30 55.72 1xfb h ASN 283 Cb 0.30 -0.07 -0.02 0.00 -1.06 0.00 0.00 38.32 37.48 1xfb h ASN 283 CO 0.07 0.26 0.24 0.25 -1.06 0.00 0.00 177.43 177.19 1xfb h LEU 284 N 0.47 0.42 0.05 1.61 5.85 -0.69 0.09 115.31 123.11 1xfb h LEU 284 Ca 0.17 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.89 1xfb h LEU 284 Cb 0.03 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1xfb h LEU 284 CO -0.09 0.30 -0.14 -1.13 -0.34 0.00 0.00 178.44 177.05 1xfb h ASN 285 N 0.50 -0.38 -0.68 1.25 -1.24 -0.49 -1.13 115.58 113.40 1xfb h ASN 285 Ca 0.14 0.05 0.13 0.00 0.71 0.00 0.00 56.30 57.34 1xfb h ASN 285 Cb -0.04 0.15 -0.09 0.00 0.73 0.00 0.00 38.32 39.07 1xfb h ASN 285 CO -0.04 -0.20 0.19 0.00 -1.29 0.00 0.00 177.43 176.09 1xfb h ALA 286 N 0.65 0.88 -0.16 1.57 0.00 -0.34 -0.65 119.26 121.20 1xfb h ALA 286 Ca 0.03 0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1xfb h ALA 286 Cb 0.29 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1xfb h ALA 286 CO -0.10 -0.28 -0.07 0.82 0.00 0.00 0.00 179.25 179.62 1xfb h ILE 287 N 0.32 0.77 0.00 0.00 2.04 -0.28 0.63 117.51 120.98 1xfb h ILE 287 Ca 0.37 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.23 1xfb h ILE 287 Cb 0.58 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 1xfb h ILE 287 CO -0.43 0.00 0.00 0.59 0.00 0.00 0.00 178.15 178.31 1xfb n ASN 288 N -5.21 0.00 -0.27 1.72 3.02 -0.35 -1.42 115.26 112.75 1xfb n ASN 288 Ca -0.03 -0.31 0.03 0.00 -0.03 0.00 0.00 54.58 54.24 1xfb n ASN 288 Cb 0.14 -0.08 0.05 0.00 -0.61 0.00 0.00 39.78 39.27 1xfb n ASN 288 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1xfb n ARG 289 N -1.08 1.14 -1.99 3.52 1.74 0.08 -4.42 116.66 115.66 1xfb n ARG 289 Ca 0.10 -1.24 -0.41 0.00 -0.77 0.00 0.00 57.85 55.53 1xfb n ARG 289 Cb 0.07 -1.12 -0.01 0.00 -1.02 0.00 0.00 32.46 30.38 1xfb n ARG 289 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1xfb h PRO 291 N 3.62 1.06 -6.92 0.00 0.11 -1.91 -3.44 132.00 124.52 1xfb h PRO 291 Ca -0.49 -0.06 -0.55 0.00 0.11 0.00 0.00 66.00 65.00 1xfb h PRO 291 Cb 1.23 -0.24 0.13 0.00 0.11 0.00 0.00 31.00 32.22 1xfb h PRO 291 CO 0.68 0.70 0.60 1.28 -0.21 0.00 0.00 178.00 181.05 1xfb n LEU 292 N -4.49 4.66 -4.77 2.35 4.77 -1.26 -4.97 117.00 113.29 1xfb n LEU 292 Ca 0.14 1.10 -0.38 0.00 -0.03 0.00 0.00 56.01 56.84 1xfb n LEU 292 Cb 0.19 -1.56 -0.02 0.00 -2.33 0.00 0.00 43.42 39.70 1xfb n LEU 292 CO 0.33 -0.41 0.83 -2.84 -1.33 0.00 0.00 177.39 173.96 1xfb s PRO 293 N -2.37 4.15 -0.19 3.23 0.02 -1.26 -5.05 135.00 133.53 1xfb s PRO 293 Ca 0.62 1.82 -0.02 0.00 0.02 0.00 0.00 61.00 63.43 1xfb s PRO 293 Cb -0.47 -2.74 0.06 0.00 0.02 0.00 0.00 34.50 31.36 1xfb s PRO 293 CO 0.57 -0.23 0.01 1.03 -0.33 0.00 0.00 177.00 178.06 1xfb s ARG 294 N -2.19 0.85 0.00 5.54 3.00 -1.26 -5.00 118.95 119.88 1xfb s ARG 294 Ca 0.55 -0.46 0.14 0.00 0.00 0.00 0.00 55.73 55.97 1xfb s ARG 294 Cb -0.30 -2.07 0.76 0.00 0.00 0.00 0.00 34.95 33.34 1xfb s ARG 294 CO 0.38 -0.59 1.37 -2.30 0.00 0.00 0.00 175.30 174.16 1xfb n PRO 295 N 4.99 0.26 -4.20 3.54 -0.02 -1.26 -4.80 135.00 133.51 1xfb n PRO 295 Ca -0.09 0.12 -0.12 0.00 -2.02 0.00 0.00 63.50 61.38 1xfb n PRO 295 Cb 0.47 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.35 1xfb n PRO 295 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 1xfb s TRP 296 N -2.44 1.05 0.41 6.00 -2.14 -1.26 -4.94 118.94 115.62 1xfb s TRP 296 Ca 0.16 -0.85 -0.26 0.00 2.66 0.00 0.00 56.10 57.80 1xfb s TRP 296 Cb 0.10 -0.57 -0.09 0.00 -3.10 0.00 0.00 33.47 29.80 1xfb s TRP 296 CO 0.21 -0.06 1.36 0.00 -2.66 0.00 0.00 176.95 175.80 1xfb s ALA 297 N -3.50 3.30 -0.62 2.67 0.00 -0.57 -4.84 121.76 118.19 1xfb s ALA 297 Ca 0.14 1.33 0.05 0.00 0.00 0.00 0.00 51.96 53.48 1xfb s ALA 297 Cb 0.04 -3.53 0.18 0.00 0.00 0.00 0.00 23.12 19.81 1xfb s ALA 297 CO -0.02 -0.94 0.47 1.28 0.00 0.00 0.00 175.76 176.55 1xfb n LEU 298 N 0.12 2.12 0.00 0.00 4.77 -1.26 -0.54 117.00 122.21 1xfb n LEU 298 Ca 0.04 -5.00 0.00 0.00 -0.03 0.00 0.00 56.01 51.01 1xfb n LEU 298 Cb 0.42 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1xfb n LEU 298 CO 0.58 1.80 0.00 0.35 -1.33 0.00 0.00 177.39 178.79 1xfb n THR 299 N 2.11 0.00 -4.37 -5.08 -2.24 -0.89 -4.76 114.28 99.05 1xfb n THR 299 Ca 0.23 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.80 1xfb n THR 299 Cb 0.39 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.52 1xfb n THR 299 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1xfb s PHE 300 N 2.76 1.87 -0.41 4.78 -0.12 -1.26 -1.97 117.98 123.62 1xfb s PHE 300 Ca 0.00 -0.49 0.07 0.00 -0.05 0.00 0.00 56.93 56.46 1xfb s PHE 300 Cb 0.00 -0.87 0.24 0.00 -0.63 0.00 0.00 43.02 41.76 1xfb s PHE 300 CO 0.00 0.43 0.58 0.45 -0.05 0.00 0.00 175.22 176.64 1xfb n SER 301 N -0.26 -0.57 -4.84 1.98 2.88 0.88 -0.23 113.62 113.45 1xfb n SER 301 Ca -0.09 -2.79 -0.35 0.00 -1.33 0.00 0.00 58.87 54.31 1xfb n SER 301 Cb 0.59 -0.09 -0.06 0.00 -0.75 0.00 0.00 64.21 63.91 1xfb n SER 301 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1xfb s TYR 302 N -0.67 3.59 0.00 0.66 4.12 -1.02 -4.24 117.35 119.78 1xfb s TYR 302 Ca 0.34 1.07 0.00 0.00 0.02 0.00 0.00 57.07 58.50 1xfb s TYR 302 Cb 0.17 -2.38 0.00 0.00 -1.52 0.00 0.00 41.96 38.23 1xfb s TYR 302 CO -0.14 0.40 0.00 0.41 0.02 0.00 0.00 175.55 176.24 1xfb n GLY 303 N 0.69 -0.10 0.25 0.71 0.00 -1.26 -0.92 105.19 104.55 1xfb n GLY 303 Ca -0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 1xfb n GLY 303 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1xfb h ARG 304 N 0.00 0.88 0.00 1.61 2.43 -1.91 -3.02 114.38 114.37 1xfb h ARG 304 Ca 0.00 -0.54 0.00 0.00 -0.81 0.00 0.00 59.98 58.63 1xfb h ARG 304 Cb 0.00 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1xfb h ARG 304 CO 0.00 1.18 0.09 0.00 -1.51 0.00 0.00 179.97 179.74 1xfb n ALA 305 N -2.56 0.84 -0.02 2.80 0.00 -1.26 -0.29 120.51 120.01 1xfb n ALA 305 Ca -0.04 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.40 1xfb n ALA 305 Cb 0.61 -0.76 -0.06 0.00 0.00 0.00 0.00 19.45 19.24 1xfb n ALA 305 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xfb n LEU 306 N -1.28 0.00 -0.04 0.00 4.77 -1.15 -4.62 117.00 114.67 1xfb n LEU 306 Ca 0.00 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.01 1xfb n LEU 306 Cb 0.09 0.10 0.04 0.00 -2.33 0.00 0.00 43.42 41.33 1xfb n LEU 306 CO 0.00 0.10 0.50 0.00 -1.33 0.00 0.00 177.39 176.66 1xfb n GLN 307 N -2.05 2.21 0.17 3.23 10.64 0.16 -4.53 117.38 127.21 1xfb n GLN 307 Ca -0.07 -1.77 -0.07 0.00 -1.83 0.00 0.00 57.00 53.26 1xfb n GLN 307 Cb 0.50 -1.12 -0.03 0.00 -0.86 0.00 0.00 30.24 28.73 1xfb n GLN 307 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1xfb h ALA 308 N 0.00 -1.06 -0.58 2.61 0.00 -0.93 0.39 119.26 119.69 1xfb h ALA 308 Ca 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1xfb h ALA 308 Cb 0.71 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1xfb h ALA 308 CO 0.00 -1.02 0.34 0.66 0.00 0.00 0.00 179.25 179.23 1xfb h SER 309 N -0.46 0.69 -0.16 0.00 4.64 -1.87 -0.11 113.55 116.27 1xfb h SER 309 Ca -0.04 -0.04 0.02 0.00 -0.47 0.00 0.00 61.79 61.26 1xfb h SER 309 Cb 0.34 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 1xfb h SER 309 CO 0.07 0.54 0.02 0.00 -0.87 0.00 0.00 176.83 176.59 1xfb h ALA 310 N 1.58 0.15 -0.68 5.18 0.00 -1.78 0.15 119.26 123.86 1xfb h ALA 310 Ca 0.21 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 1xfb h ALA 310 Cb -0.02 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1xfb h ALA 310 CO -0.04 -0.42 0.15 1.25 0.00 0.00 0.00 179.25 180.19 1xfb h LEU 311 N 0.09 1.04 -1.26 0.00 5.85 -0.35 -1.47 115.31 119.20 1xfb h LEU 311 Ca 0.07 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.51 1xfb h LEU 311 Cb 0.07 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 1xfb h LEU 311 CO -0.10 1.01 -0.08 -1.13 -0.34 0.00 0.00 178.44 177.80 1xfb h ASN 312 N 1.04 0.39 0.14 1.25 -0.73 -0.44 -2.28 115.58 114.94 1xfb h ASN 312 Ca 0.21 -0.08 -0.01 0.00 1.87 0.00 0.00 56.30 58.30 1xfb h ASN 312 Cb 0.39 -0.10 0.00 0.00 0.27 0.00 0.00 38.32 38.88 1xfb h ASN 312 CO 0.01 0.51 -0.07 0.00 -0.37 0.00 0.00 177.43 177.51 1xfb h ALA 313 N 1.54 -0.18 -0.53 1.57 0.00 -0.33 -3.33 119.26 118.00 1xfb h ALA 313 Ca 0.08 -0.22 0.09 0.00 0.00 0.00 0.00 54.91 54.85 1xfb h ALA 313 Cb 0.38 0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.14 1xfb h ALA 313 CO 0.02 -0.24 -0.39 2.35 0.00 0.00 0.00 179.25 180.99 1xfb h TRP 314 N -0.91 -1.12 -1.71 0.00 7.01 -1.23 -3.45 115.95 114.53 1xfb h TRP 314 Ca -0.02 0.07 -0.31 0.00 2.11 0.00 0.00 58.89 60.74 1xfb h TRP 314 Cb 0.51 0.57 -0.10 0.00 -2.10 0.00 0.00 29.16 28.03 1xfb h TRP 314 CO 0.09 -0.41 -0.30 -2.13 -2.79 0.00 0.00 178.44 172.90 1xfb n ARG 315 N -5.42 -1.47 0.00 2.65 0.63 -0.87 -1.01 116.66 111.18 1xfb n ARG 315 Ca 0.02 0.87 0.00 0.00 -0.92 0.00 0.00 57.85 57.82 1xfb n ARG 315 Cb 0.35 -5.21 0.00 0.00 0.45 0.00 0.00 32.46 28.05 1xfb n ARG 315 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1xfb n GLY 316 N -0.40 2.33 3.71 5.14 0.00 -1.26 -4.77 105.19 109.94 1xfb n GLY 316 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 1xfb n GLY 316 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xfb s GLN 317 N -0.25 4.57 0.52 1.61 -1.52 -0.18 -4.94 119.66 119.47 1xfb s GLN 317 Ca 0.00 1.46 0.24 0.00 -1.95 0.00 0.00 55.36 55.10 1xfb s GLN 317 Cb 0.00 -3.44 1.42 0.00 -0.22 0.00 0.00 33.01 30.77 1xfb s GLN 317 CO 0.00 -0.03 2.11 -0.09 -0.25 0.00 0.00 175.29 177.02 1xfb h ARG 318 N 6.63 0.00 -0.03 2.91 2.43 -1.95 -2.56 114.38 121.81 1xfb h ARG 318 Ca -0.41 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 58.60 1xfb h ARG 318 Cb 1.22 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.78 1xfb h ARG 318 CO 0.75 0.10 -0.60 -0.44 -1.51 0.00 0.00 179.97 178.26 1xfb h ASP 319 N 0.00 0.57 0.14 -3.80 3.32 -1.93 -3.17 116.42 111.56 1xfb h ASP 319 Ca -0.00 -0.73 0.00 0.00 0.02 0.00 0.00 57.03 56.32 1xfb h ASP 319 Cb 0.22 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1xfb h ASP 319 CO 0.01 1.22 0.00 0.59 -1.72 0.00 0.00 179.24 179.35 1xfb n ASN 320 N -4.20 0.00 -0.14 6.45 5.03 -0.98 -3.73 115.26 117.70 1xfb n ASN 320 Ca -0.10 0.15 -0.12 0.00 0.87 0.00 0.00 54.58 55.38 1xfb n ASN 320 Cb 0.67 -0.27 -0.08 0.00 -1.02 0.00 0.00 39.78 39.08 1xfb n ASN 320 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1xfb h ALA 321 N 2.38 -0.64 -0.93 5.41 0.00 -1.50 0.11 119.26 124.10 1xfb h ALA 321 Ca 0.00 0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1xfb h ALA 321 Cb 0.07 1.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 1xfb h ALA 321 CO 0.00 -0.98 0.61 0.78 0.00 0.00 0.00 179.25 179.66 1xfb h GLY 322 N -0.37 1.33 0.91 0.00 0.00 -1.84 0.45 103.07 103.55 1xfb h GLY 322 Ca 0.10 -0.46 -0.04 0.00 0.00 0.00 0.00 47.33 46.93 1xfb h GLY 322 CO -0.60 0.40 0.05 0.00 0.00 0.00 0.00 176.54 176.39 1xfb h ALA 323 N 1.46 0.45 -0.11 3.60 0.00 -1.61 -1.04 119.26 122.01 1xfb h ALA 323 Ca 0.37 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1xfb h ALA 323 Cb 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1xfb h ALA 323 CO -0.11 0.16 -0.07 0.00 0.00 0.00 0.00 179.25 179.24 1xfb h ALA 324 N 0.89 0.02 -0.70 0.00 0.00 -0.14 -0.16 119.26 119.17 1xfb h ALA 324 Ca 0.10 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.16 1xfb h ALA 324 Cb 0.37 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1xfb h ALA 324 CO 0.01 -0.52 0.46 1.15 0.00 0.00 0.00 179.25 180.35 1xfb h THR 325 N -0.07 0.91 -0.15 0.00 2.02 -0.72 -1.33 112.91 113.58 1xfb h THR 325 Ca 0.06 -0.19 -0.04 0.00 0.77 0.00 0.00 66.41 67.01 1xfb h THR 325 Cb 0.16 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 66.87 1xfb h THR 325 CO -0.15 0.10 -0.06 -0.33 0.37 0.00 0.00 175.52 175.45 1xfb h GLU 326 N 0.56 0.31 -0.97 6.66 4.39 0.03 -1.32 114.58 124.25 1xfb h GLU 326 Ca 0.33 -0.13 0.14 0.00 0.34 0.00 0.00 59.36 60.04 1xfb h GLU 326 Cb 0.52 -0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 29.07 1xfb h GLU 326 CO -0.11 0.62 0.61 1.49 -1.16 0.00 0.00 179.01 180.46 1xfb h GLU 327 N -0.01 0.83 0.63 2.33 4.57 0.01 0.12 114.58 123.06 1xfb h GLU 327 Ca 0.04 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.14 1xfb h GLU 327 Cb 0.52 -0.19 0.01 0.00 -0.16 0.00 0.00 28.75 28.93 1xfb h GLU 327 CO 0.02 0.55 -0.30 0.35 -1.18 0.00 0.00 179.01 178.45 1xfb h PHE 328 N 0.85 -0.78 -1.06 0.92 3.57 -1.21 -2.77 116.94 116.46 1xfb h PHE 328 Ca 0.50 -0.02 0.28 0.00 3.53 0.00 0.00 57.97 62.26 1xfb h PHE 328 Cb 0.64 0.26 -0.09 0.00 2.79 0.00 0.00 35.95 39.55 1xfb h PHE 328 CO -0.00 -0.49 0.69 0.82 -2.23 0.00 0.00 178.31 177.10 1xfb h ILE 329 N -1.22 0.49 0.93 1.41 2.04 -0.77 0.25 117.51 120.65 1xfb h ILE 329 Ca -0.09 -0.12 -0.05 0.00 1.00 0.00 0.00 64.86 65.61 1xfb h ILE 329 Cb 0.65 0.12 0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1xfb h ILE 329 CO 0.14 0.06 -0.45 0.50 0.00 0.00 0.00 178.15 178.40 1xfb h LYS 330 N 0.34 -1.21 -0.97 2.37 3.64 -0.71 -0.37 116.57 119.66 1xfb h LYS 330 Ca 0.60 0.08 0.01 0.00 -1.27 0.00 0.00 60.65 60.07 1xfb h LYS 330 Cb 1.62 0.27 -0.05 0.00 -0.41 0.00 0.00 32.23 33.67 1xfb h LYS 330 CO -0.28 -0.81 0.63 0.00 -2.27 0.00 0.00 179.45 176.73 1xfb h ARG 331 N -1.28 1.29 -0.92 1.90 2.47 -0.88 -1.07 114.38 115.89 1xfb h ARG 331 Ca -0.13 -0.09 0.05 0.00 -1.26 0.00 0.00 59.98 58.55 1xfb h ARG 331 Cb 0.96 -0.29 -0.06 0.00 -1.65 0.00 0.00 29.97 28.94 1xfb h ARG 331 CO 0.21 0.86 0.59 0.00 0.56 0.00 0.00 179.97 182.20 1xfb h ALA 332 N 1.37 1.24 -0.07 0.04 0.00 -0.42 -0.81 119.26 120.61 1xfb h ALA 332 Ca 0.35 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 1xfb h ALA 332 Cb -0.13 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.35 1xfb h ALA 332 CO -0.07 0.42 -0.10 0.93 0.00 0.00 0.00 179.25 180.43 1xfb h GLU 333 N 1.12 0.19 -0.63 0.00 5.08 -0.13 -1.79 114.58 118.42 1xfb h GLU 333 Ca 0.38 -0.11 0.02 0.00 -1.00 0.00 0.00 59.36 58.65 1xfb h GLU 333 Cb 0.07 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 1xfb h GLU 333 CO -0.14 0.66 0.40 -0.24 -1.00 0.00 0.00 179.01 178.69 1xfb h VAL 334 N -0.26 1.12 0.00 3.13 3.04 -1.02 -0.81 116.25 121.44 1xfb h VAL 334 Ca 0.01 -0.28 -0.06 0.00 -1.01 0.00 0.00 66.70 65.36 1xfb h VAL 334 Cb 0.64 0.24 -0.01 0.00 -2.01 0.00 0.00 31.29 30.14 1xfb h VAL 334 CO 0.02 0.15 -0.30 0.78 -1.01 0.00 0.00 177.57 177.21 1xfb h ASN 335 N 0.81 0.00 0.41 3.17 2.35 -1.18 0.22 115.58 121.36 1xfb h ASN 335 Ca 0.24 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.95 1xfb h ASN 335 Cb -0.03 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 1xfb h ASN 335 CO -0.08 0.30 -0.21 1.23 -1.65 0.00 0.00 177.43 177.02 1xfb h GLY 336 N 1.12 0.00 0.44 2.83 0.00 -0.26 0.81 103.07 108.01 1xfb h GLY 336 Ca -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 1xfb h GLY 336 CO 0.04 0.00 -0.76 1.41 0.00 0.00 0.00 176.54 177.23 1xfb h LEU 337 N 0.00 0.30 -2.21 3.11 3.38 -0.03 -3.27 115.31 116.60 1xfb h LEU 337 Ca -0.00 -0.91 0.04 0.00 0.09 0.00 0.00 57.88 57.09 1xfb h LEU 337 Cb 0.48 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1xfb h LEU 337 CO 0.03 1.35 0.13 0.00 0.09 0.00 0.00 178.44 180.03 1xfb h ALA 338 N -0.00 1.86 0.00 1.53 0.00 -0.30 0.27 119.26 122.62 1xfb h ALA 338 Ca -0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1xfb h ALA 338 Cb 1.48 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1xfb h ALA 338 CO 0.07 -0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.12 1xfb n ALA 339 N -2.41 2.19 -0.75 0.00 0.00 0.25 -1.86 120.51 117.92 1xfb n ALA 339 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1xfb n ALA 339 Cb 0.25 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1xfb n ALA 339 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1xfb n GLN 340 N -0.93 0.58 -0.88 0.00 6.02 0.91 -4.42 117.38 118.65 1xfb n GLN 340 Ca 0.12 -0.64 0.00 0.00 -0.01 0.00 0.00 57.00 56.47 1xfb n GLN 340 Cb 0.06 -0.63 0.00 0.00 1.02 0.00 0.00 30.24 30.69 1xfb n GLN 340 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xfb n GLY 341 N -0.10 0.31 2.74 1.08 0.00 -0.78 -4.89 105.19 103.56 1xfb n GLY 341 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1xfb n GLY 341 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1xfb n LYS 342 N -1.29 4.37 -4.24 1.61 2.85 -0.89 -4.86 118.16 115.71 1xfb n LYS 342 Ca 0.00 -4.46 -0.27 0.00 -1.05 0.00 0.00 58.31 52.53 1xfb n LYS 342 Cb 0.16 -2.37 -0.17 0.00 -0.65 0.00 0.00 35.03 32.00 1xfb n LYS 342 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 177.40 176.88 1xfb s TYR 343 N -4.08 1.74 -1.77 5.58 5.04 -1.26 -4.64 117.35 117.96 1xfb s TYR 343 Ca 0.44 -0.83 0.14 0.00 -2.44 0.00 0.00 57.07 54.38 1xfb s TYR 343 Cb 0.27 -1.31 0.11 0.00 0.35 0.00 0.00 41.96 41.38 1xfb s TYR 343 CO -0.20 -0.48 0.95 0.39 -1.34 0.00 0.00 175.55 174.88