#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5abp n LEU 3 N 0.00 2.03 -4.22 0.00 7.94 -1.26 -4.86 117.00 116.64 5abp n LEU 3 Ca 0.00 1.13 -0.33 0.00 -1.11 0.00 0.00 56.01 55.70 5abp n LEU 3 Cb 0.00 -1.27 -0.16 0.00 0.53 0.00 0.00 43.42 42.52 5abp n LEU 3 CO 0.00 -0.97 -0.50 -0.54 -1.11 0.00 0.00 177.39 174.27 5abp s LYS 4 N -0.04 3.13 0.00 1.96 1.02 -1.26 -0.75 119.74 123.80 5abp s LYS 4 Ca 0.75 -0.79 0.06 0.00 0.02 0.00 0.00 55.97 56.02 5abp s LYS 4 Cb -0.82 -2.56 -0.02 0.00 -0.52 0.00 0.00 37.83 33.91 5abp s LYS 4 CO 0.49 -0.02 -0.19 -0.51 -0.92 0.00 0.00 175.35 174.20 5abp s LEU 5 N 0.87 2.07 0.51 3.17 1.43 0.60 -1.60 118.68 125.73 5abp s LEU 5 Ca -0.05 -0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 52.55 5abp s LEU 5 Cb -0.15 -0.98 -0.06 0.00 0.03 0.00 0.00 46.19 45.04 5abp s LEU 5 CO -0.02 0.21 0.90 -0.83 0.23 0.00 0.00 176.35 176.84 5abp s GLY 6 N -0.64 1.80 -0.27 -3.19 0.00 -0.20 -0.62 107.32 104.19 5abp s GLY 6 Ca 0.07 -0.14 -0.03 0.00 0.00 0.00 0.00 44.72 44.62 5abp s GLY 6 CO -0.00 0.09 0.20 -0.12 0.00 0.00 0.00 173.10 173.26 5abp s PHE 7 N -2.74 -0.04 -0.19 1.90 2.19 0.32 -1.11 117.98 118.32 5abp s PHE 7 Ca 0.53 -0.47 -0.08 0.00 0.33 0.00 0.00 56.93 57.23 5abp s PHE 7 Cb -0.10 -0.67 -0.04 0.00 -1.31 0.00 0.00 43.02 40.89 5abp s PHE 7 CO 0.40 -0.82 0.09 -0.51 1.83 0.00 0.00 175.22 176.22 5abp s LEU 8 N 2.22 3.96 -0.02 6.12 1.02 0.02 -2.46 118.68 129.54 5abp s LEU 8 Ca 0.08 0.13 0.05 0.00 0.02 0.00 0.00 54.13 54.41 5abp s LEU 8 Cb -0.15 -2.02 -0.01 0.00 0.02 0.00 0.00 46.19 44.03 5abp s LEU 8 CO -0.31 0.16 -0.17 0.68 0.02 0.00 0.00 176.35 176.74 5abp s VAL 9 N 0.44 1.31 0.32 -1.59 -7.23 -0.90 -0.96 120.40 111.80 5abp s VAL 9 Ca 0.05 -0.70 0.14 0.00 -1.81 0.00 0.00 61.98 59.66 5abp s VAL 9 Cb -0.12 -1.10 0.08 0.00 0.56 0.00 0.00 36.38 35.80 5abp s VAL 9 CO -0.00 0.37 1.78 0.07 -0.31 0.00 0.00 175.10 177.01 5abp h LYS 10 N 5.81 0.00 -2.79 4.82 2.10 -1.47 0.02 116.57 125.06 5abp h LYS 10 Ca -0.36 0.00 -0.60 0.00 -2.00 0.00 0.00 60.65 57.69 5abp h LYS 10 Cb 1.16 0.00 -0.40 0.00 -0.90 0.00 0.00 32.23 32.09 5abp h LYS 10 CO 0.48 0.42 -0.78 -0.65 -2.00 0.00 0.00 179.45 176.92 5abp s GLN 11 N -3.97 1.34 0.13 0.07 -0.21 -1.26 -3.68 119.66 112.08 5abp s GLN 11 Ca -0.02 -2.23 0.20 0.00 0.02 0.00 0.00 55.36 53.32 5abp s GLN 11 Cb 0.13 -2.19 0.83 0.00 1.00 0.00 0.00 33.01 32.78 5abp s GLN 11 CO 0.72 -1.25 1.61 -0.35 -2.12 0.00 0.00 175.29 173.90 5abp n PRO 12 N 3.09 0.11 0.23 2.91 -0.04 -1.26 -1.52 135.00 138.51 5abp n PRO 12 Ca 0.17 0.33 0.13 0.00 -0.04 0.00 0.00 63.50 64.09 5abp n PRO 12 Cb 0.39 -1.69 0.32 0.00 -0.04 0.00 0.00 33.50 32.47 5abp n PRO 12 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 5abp h GLU 13 N 0.00 0.00 -6.40 0.54 9.09 -1.97 -3.41 114.58 112.42 5abp h GLU 13 Ca 0.00 0.00 -0.54 0.00 0.05 0.00 0.00 59.36 58.87 5abp h GLU 13 Cb 0.33 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.40 5abp h GLU 13 CO 0.00 0.00 0.19 -1.21 0.05 0.00 0.00 179.01 178.04 5abp s GLU 14 N -3.32 4.54 0.49 1.06 2.02 -0.57 -4.93 118.70 117.99 5abp s GLU 14 Ca 0.06 1.14 0.21 0.00 0.02 0.00 0.00 54.97 56.39 5abp s GLU 14 Cb 0.06 -3.33 1.25 0.00 0.10 0.00 0.00 34.13 32.21 5abp s GLU 14 CO 0.63 0.36 1.99 -1.35 0.02 0.00 0.00 175.26 176.91 5abp h PRO 15 N 5.24 0.16 -0.80 0.39 0.11 -1.87 -0.23 132.00 135.00 5abp h PRO 15 Ca -0.45 -0.01 0.15 0.00 0.11 0.00 0.00 66.00 65.81 5abp h PRO 15 Cb 1.21 -0.04 -0.15 0.00 0.11 0.00 0.00 31.00 32.13 5abp h PRO 15 CO 0.69 0.10 -0.23 2.35 -0.21 0.00 0.00 178.00 180.70 5abp h TRP 16 N 0.16 -0.55 0.19 0.65 2.91 -1.91 -0.19 115.95 117.21 5abp h TRP 16 Ca 0.26 0.08 -0.30 0.00 1.13 0.00 0.00 58.89 60.06 5abp h TRP 16 Cb 0.82 0.36 0.02 0.00 -0.51 0.00 0.00 29.16 29.86 5abp h TRP 16 CO -0.00 -0.36 -1.35 0.74 -1.03 0.00 0.00 178.44 176.44 5abp h PHE 17 N -0.02 0.71 -0.65 2.65 0.04 -1.31 -2.25 116.94 116.11 5abp h PHE 17 Ca 0.37 -0.52 0.07 0.00 2.80 0.00 0.00 57.97 60.69 5abp h PHE 17 Cb 0.59 -0.03 -0.04 0.00 2.20 0.00 0.00 35.95 38.67 5abp h PHE 17 CO -0.66 1.41 0.43 1.96 -0.60 0.00 0.00 178.31 180.85 5abp h GLN 18 N 0.11 0.58 -0.29 1.51 4.20 -1.04 -1.38 115.11 118.81 5abp h GLN 18 Ca -0.19 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.40 5abp h GLN 18 Cb 2.06 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 29.70 5abp h GLN 18 CO 0.24 0.39 -0.17 1.15 -0.67 0.00 0.00 178.83 179.76 5abp h THR 19 N 0.60 1.30 -0.81 -0.54 2.02 -0.82 -0.40 112.91 114.27 5abp h THR 19 Ca 0.29 -1.29 0.02 0.00 0.77 0.00 0.00 66.41 66.20 5abp h THR 19 Cb 0.35 1.52 -0.05 0.00 -1.74 0.00 0.00 68.15 68.23 5abp h THR 19 CO -0.09 0.41 0.52 -0.33 0.37 0.00 0.00 175.52 176.40 5abp h GLU 20 N 0.36 1.00 -0.41 6.66 5.08 -0.86 -1.75 114.58 124.67 5abp h GLU 20 Ca 0.06 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 5abp h GLU 20 Cb 0.71 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 5abp h GLU 20 CO 0.05 0.66 0.26 -1.49 -1.00 0.00 0.00 179.01 177.49 5abp h TRP 21 N 1.03 0.52 -0.65 4.33 6.55 -1.04 -0.98 115.95 125.71 5abp h TRP 21 Ca 0.31 0.01 0.01 0.00 0.95 0.00 0.00 58.89 60.17 5abp h TRP 21 Cb -0.03 -0.17 -0.03 0.00 -0.86 0.00 0.00 29.16 28.06 5abp h TRP 21 CO -0.02 0.34 0.43 0.87 -1.05 0.00 0.00 178.44 179.00 5abp h LYS 22 N 0.54 0.85 0.00 0.49 6.56 -0.66 -1.71 116.57 122.64 5abp h LYS 22 Ca 0.15 -0.05 -0.14 0.00 -1.06 0.00 0.00 60.65 59.55 5abp h LYS 22 Cb -0.04 -0.19 -0.02 0.00 -0.57 0.00 0.00 32.23 31.40 5abp h LYS 22 CO -0.03 0.56 -0.66 0.74 -2.06 0.00 0.00 179.45 178.00 5abp h PHE 23 N 0.87 0.00 -0.37 -1.35 -1.00 -0.81 -2.42 116.94 111.86 5abp h PHE 23 Ca 0.24 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.96 5abp h PHE 23 Cb -0.09 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.46 5abp h PHE 23 CO -0.03 0.66 0.01 0.00 -1.61 0.00 0.00 178.31 177.34 5abp h ALA 24 N 1.34 0.49 -0.91 2.45 0.00 -1.03 -1.51 119.26 120.10 5abp h ALA 24 Ca -0.01 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.71 5abp h ALA 24 Cb 1.23 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.82 5abp h ALA 24 CO 0.09 0.25 0.58 -0.44 0.00 0.00 0.00 179.25 179.73 5abp h ASP 25 N 0.46 0.93 -0.67 0.00 3.32 -1.18 -0.58 116.42 118.70 5abp h ASP 25 Ca 0.10 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 5abp h ASP 25 Cb 0.45 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 5abp h ASP 25 CO 0.02 0.60 0.19 0.11 -1.72 0.00 0.00 179.24 178.44 5abp h LYS 26 N 1.07 1.06 -0.46 3.56 1.57 -1.13 -0.61 116.57 121.62 5abp h LYS 26 Ca 0.38 -0.24 -0.07 0.00 -1.87 0.00 0.00 60.65 58.85 5abp h LYS 26 Cb 0.12 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 5abp h LYS 26 CO -0.16 0.93 -0.01 0.00 -0.57 0.00 0.00 179.45 179.64 5abp h ALA 27 N 1.08 1.12 -0.41 3.86 0.00 -0.71 -1.48 119.26 122.72 5abp h ALA 27 Ca 0.21 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 5abp h ALA 27 Cb 0.33 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 5abp h ALA 27 CO -0.00 0.56 0.16 0.78 0.00 0.00 0.00 179.25 180.75 5abp h GLY 28 N 0.96 0.67 0.94 0.00 0.00 -0.27 -0.09 103.07 105.28 5abp h GLY 28 Ca 0.14 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 5abp h GLY 28 CO 0.02 0.35 0.16 0.50 0.00 0.00 0.00 176.54 177.56 5abp h LYS 29 N 0.53 0.58 -0.07 4.80 1.57 -0.87 0.61 116.57 123.71 5abp h LYS 29 Ca 0.14 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 5abp h LYS 29 Cb 0.20 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 5abp h LYS 29 CO -0.01 0.55 0.04 -0.44 -0.57 0.00 0.00 179.45 179.02 5abp h ASP 30 N 0.48 0.09 0.63 0.86 3.32 -1.10 -3.32 116.42 117.39 5abp h ASP 30 Ca 0.13 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.10 5abp h ASP 30 Cb 0.18 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.71 5abp h ASP 30 CO -0.01 0.15 -0.80 0.18 -1.72 0.00 0.00 179.24 177.04 5abp n LEU 31 N -4.99 0.64 -1.06 1.55 4.77 -0.06 -5.02 117.00 112.82 5abp n LEU 31 Ca -0.06 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 5abp n LEU 31 Cb 0.07 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 5abp n LEU 31 CO 0.34 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 5abp n GLY 32 N 1.37 0.72 3.29 -0.72 0.00 0.04 -5.05 105.19 104.84 5abp n GLY 32 Ca 0.03 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.52 5abp n GLY 32 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 5abp s PHE 33 N -2.71 -0.14 -0.04 1.61 -0.12 -0.26 -4.51 117.98 111.80 5abp s PHE 33 Ca 0.00 -0.15 -0.01 0.00 -0.05 0.00 0.00 56.93 56.72 5abp s PHE 33 Cb 0.00 0.18 -0.04 0.00 -0.63 0.00 0.00 43.02 42.54 5abp s PHE 33 CO 0.00 -0.64 0.02 -2.00 -0.05 0.00 0.00 175.22 172.55 5abp s GLU 34 N -3.54 2.96 -0.22 1.99 2.12 0.07 -4.21 118.70 117.86 5abp s GLU 34 Ca 0.02 -0.47 -0.06 0.00 0.36 0.00 0.00 54.97 54.81 5abp s GLU 34 Cb 0.02 -2.79 -0.03 0.00 0.26 0.00 0.00 34.13 31.60 5abp s GLU 34 CO -0.10 0.67 0.03 0.08 -0.54 0.00 0.00 175.26 175.40 5abp s VAL 35 N -1.02 4.12 -0.21 3.70 1.01 -1.26 -0.29 120.40 126.45 5abp s VAL 35 Ca 0.17 -0.25 -0.18 0.00 0.00 0.00 0.00 61.98 61.72 5abp s VAL 35 Cb -0.12 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 5abp s VAL 35 CO 0.07 0.39 0.50 -0.63 0.00 0.00 0.00 175.10 175.43 5abp s ILE 36 N 1.27 5.12 -0.43 2.22 1.01 0.21 -4.93 121.20 125.67 5abp s ILE 36 Ca 0.04 0.90 -0.15 0.00 0.00 0.00 0.00 60.65 61.45 5abp s ILE 36 Cb -0.15 -3.82 0.04 0.00 0.01 0.00 0.00 42.46 38.55 5abp s ILE 36 CO 0.02 0.18 0.33 -0.54 0.00 0.00 0.00 174.94 174.93 5abp s LYS 37 N 1.65 2.96 -0.04 2.79 1.02 -1.26 -0.52 119.74 126.33 5abp s LYS 37 Ca 0.23 -1.16 0.05 0.00 0.02 0.00 0.00 55.97 55.10 5abp s LYS 37 Cb -0.15 -4.02 -0.01 0.00 -0.52 0.00 0.00 37.83 33.13 5abp s LYS 37 CO 0.09 -0.86 -0.19 0.42 -0.92 0.00 0.00 175.35 173.89 5abp s ILE 38 N 1.65 1.61 -0.09 2.17 1.01 -1.03 -5.00 121.20 121.52 5abp s ILE 38 Ca 0.04 -0.82 -0.27 0.00 0.00 0.00 0.00 60.65 59.60 5abp s ILE 38 Cb -0.21 -1.37 -0.02 0.00 0.01 0.00 0.00 42.46 40.87 5abp s ILE 38 CO 0.08 0.46 0.90 0.00 0.00 0.00 0.00 174.94 176.38 5abp s ALA 39 N -0.07 3.37 -0.59 9.38 0.00 -1.26 -2.12 121.76 130.47 5abp s ALA 39 Ca -0.03 0.28 0.06 0.00 0.00 0.00 0.00 51.96 52.27 5abp s ALA 39 Cb -0.12 -3.27 0.29 0.00 0.00 0.00 0.00 23.12 20.02 5abp s ALA 39 CO 0.02 -0.44 0.82 1.33 0.00 0.00 0.00 175.76 177.49 5abp n VAL 40 N 4.31 2.35 0.58 0.00 0.24 -0.01 -4.90 118.33 120.91 5abp n VAL 40 Ca 0.05 -5.27 0.07 0.00 -2.04 0.00 0.00 64.34 57.15 5abp n VAL 40 Cb 0.50 -1.72 0.33 0.00 -1.47 0.00 0.00 33.84 31.48 5abp n VAL 40 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 5abp n PRO 41 N 0.41 0.10 -4.02 7.34 -0.04 -1.24 -4.22 135.00 133.33 5abp n PRO 41 Ca 0.30 0.21 -0.10 0.00 -0.04 0.00 0.00 63.50 63.87 5abp n PRO 41 Cb 0.42 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.33 5abp n PRO 41 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 5abp s ASP 42 N -2.79 -0.03 0.46 3.54 1.47 -1.26 -4.88 116.67 113.17 5abp s ASP 42 Ca 0.10 -1.00 0.25 0.00 1.18 0.00 0.00 52.55 53.09 5abp s ASP 42 Cb 0.09 0.57 0.97 0.00 -0.34 0.00 0.00 42.92 44.21 5abp s ASP 42 CO 0.24 -1.12 1.84 1.23 0.68 0.00 0.00 175.17 178.04 5abp h GLY 43 N 2.28 0.00 0.85 2.12 0.00 -1.94 -2.58 103.07 103.81 5abp h GLY 43 Ca -0.27 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 46.96 5abp h GLY 43 CO 0.37 0.00 -0.28 -2.09 0.00 0.00 0.00 176.54 174.54 5abp h GLU 44 N 0.00 0.52 -0.25 4.80 4.81 -1.98 -1.40 114.58 121.08 5abp h GLU 44 Ca -0.00 -0.31 -0.04 0.00 -0.13 0.00 0.00 59.36 58.88 5abp h GLU 44 Cb 0.72 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.11 5abp h GLU 44 CO 0.03 0.91 -0.03 0.87 -0.73 0.00 0.00 179.01 180.06 5abp h LYS 45 N 0.18 0.38 -0.04 1.92 1.57 -1.93 -1.27 116.57 117.38 5abp h LYS 45 Ca 0.02 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 5abp h LYS 45 Cb 0.86 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.11 5abp h LYS 45 CO 0.06 0.43 0.01 1.15 -0.57 0.00 0.00 179.45 180.54 5abp h THR 46 N 0.37 1.18 -0.41 -0.16 2.02 -1.04 0.26 112.91 115.13 5abp h THR 46 Ca 0.08 -0.55 -0.14 0.00 0.77 0.00 0.00 66.41 66.56 5abp h THR 46 Cb 0.29 1.48 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 5abp h THR 46 CO 0.01 0.15 -0.30 -0.07 0.37 0.00 0.00 175.52 175.68 5abp h LEU 47 N -0.15 0.98 -0.97 2.58 3.38 -1.01 -2.26 115.31 117.86 5abp h LEU 47 Ca 0.01 -0.44 0.06 0.00 0.09 0.00 0.00 57.88 57.61 5abp h LEU 47 Cb 0.23 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.65 5abp h LEU 47 CO 0.00 1.20 0.62 0.78 0.09 0.00 0.00 178.44 181.14 5abp h ASN 48 N 0.75 1.00 -0.13 -0.43 2.35 -1.17 -1.63 115.58 116.33 5abp h ASN 48 Ca 0.08 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.79 5abp h ASN 48 Cb 0.89 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 5abp h ASN 48 CO 0.08 0.65 -0.05 0.00 -1.65 0.00 0.00 177.43 176.46 5abp h ALA 49 N 1.43 1.44 -0.52 -0.83 0.00 -0.66 -1.15 119.26 118.97 5abp h ALA 49 Ca 0.41 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 5abp h ALA 49 Cb 0.14 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 5abp h ALA 49 CO -0.17 0.39 -0.13 0.82 0.00 0.00 0.00 179.25 180.17 5abp h ILE 50 N 0.38 1.27 -0.76 0.00 2.04 -0.71 -0.54 117.51 119.19 5abp h ILE 50 Ca 0.08 -1.28 0.02 0.00 1.00 0.00 0.00 64.86 64.68 5abp h ILE 50 Cb 0.33 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 5abp h ILE 50 CO 0.01 0.45 0.49 0.44 0.00 0.00 0.00 178.15 179.54 5abp h ASP 51 N 0.89 0.82 -0.75 1.72 3.32 -0.91 -1.48 116.42 120.03 5abp h ASP 51 Ca 0.13 -0.01 0.08 0.00 0.02 0.00 0.00 57.03 57.26 5abp h ASP 51 Cb 0.69 -0.19 -0.07 0.00 0.22 0.00 0.00 39.33 39.98 5abp h ASP 51 CO 0.05 0.58 0.42 -1.28 -1.72 0.00 0.00 179.24 177.29 5abp h SER 52 N 0.97 0.59 -0.56 6.45 0.87 -0.93 -0.83 113.55 120.11 5abp h SER 52 Ca 0.29 0.05 -0.09 0.00 -1.23 0.00 0.00 61.79 60.81 5abp h SER 52 Cb -0.04 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 5abp h SER 52 CO -0.09 0.35 0.02 -0.07 -0.53 0.00 0.00 176.83 176.51 5abp h LEU 53 N 0.72 0.98 -1.12 2.23 3.38 -0.69 -1.88 115.31 118.93 5abp h LEU 53 Ca 0.36 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 5abp h LEU 53 Cb 0.31 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 5abp h LEU 53 CO -0.23 1.02 0.23 0.00 0.09 0.00 0.00 178.44 179.55 5abp h ALA 54 N 1.08 1.30 -0.10 1.53 0.00 -0.14 -1.67 119.26 121.26 5abp h ALA 54 Ca 0.17 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 5abp h ALA 54 Cb 0.52 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 5abp h ALA 54 CO 0.03 0.52 -0.30 0.00 0.00 0.00 0.00 179.25 179.50 5abp h ALA 55 N 1.41 1.32 -0.00 0.00 0.00 -1.02 -1.89 119.26 119.08 5abp h ALA 55 Ca 0.20 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.79 5abp h ALA 55 Cb 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.88 5abp h ALA 55 CO -0.02 0.47 -0.05 0.43 0.00 0.00 0.00 179.25 180.08 5abp n SER 56 N -4.14 0.23 -0.06 0.00 7.64 -0.73 -4.93 113.62 111.64 5abp n SER 56 Ca -0.01 -0.42 -0.01 0.00 1.01 0.00 0.00 58.87 59.44 5abp n SER 56 Cb 0.38 -0.16 -0.00 0.00 -1.01 0.00 0.00 64.21 63.42 5abp n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 5abp n GLY 57 N 1.26 0.37 3.77 0.23 0.00 -0.71 -4.99 105.19 105.12 5abp n GLY 57 Ca 0.15 -0.92 -0.37 0.00 0.00 0.00 0.00 46.02 44.88 5abp n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5abp s ALA 58 N -2.03 3.00 -2.24 4.61 0.00 -0.67 -4.71 121.76 119.72 5abp s ALA 58 Ca 0.00 0.94 0.23 0.00 0.00 0.00 0.00 51.96 53.13 5abp s ALA 58 Cb 0.00 -3.38 0.06 0.00 0.00 0.00 0.00 23.12 19.80 5abp s ALA 58 CO 0.00 -0.64 1.14 1.63 0.00 0.00 0.00 175.76 177.89 5abp n LYS 59 N -0.41 1.44 0.00 0.00 4.76 -0.63 -4.71 118.16 118.62 5abp n LYS 59 Ca 0.07 -1.19 0.00 0.00 -2.87 0.00 0.00 58.31 54.32 5abp n LYS 59 Cb 0.48 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.19 5abp n LYS 59 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 5abp n GLY 60 N 1.40 -0.11 3.37 0.72 0.00 -1.26 -2.21 105.19 107.10 5abp n GLY 60 Ca 0.10 -0.90 -0.14 0.00 0.00 0.00 0.00 46.02 45.09 5abp n GLY 60 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 5abp s PHE 61 N -2.00 -0.37 -0.01 1.61 -0.71 -0.35 -1.04 117.98 115.10 5abp s PHE 61 Ca 0.00 0.44 -0.09 0.00 -1.04 0.00 0.00 56.93 56.24 5abp s PHE 61 Cb 0.00 0.28 -0.05 0.00 -1.21 0.00 0.00 43.02 42.04 5abp s PHE 61 CO 0.00 -0.59 0.28 0.08 -1.34 0.00 0.00 175.22 173.65 5abp s VAL 62 N -2.21 5.27 -0.01 -2.49 1.01 -0.26 -2.48 120.40 119.24 5abp s VAL 62 Ca -0.07 0.33 -0.02 0.00 0.00 0.00 0.00 61.98 62.23 5abp s VAL 62 Cb -0.01 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.80 5abp s VAL 62 CO -0.00 0.45 0.04 -0.51 0.00 0.00 0.00 175.10 175.08 5abp s ILE 63 N -1.21 0.02 -0.38 2.22 2.07 -0.64 -0.80 121.20 122.49 5abp s ILE 63 Ca 0.25 -0.21 -0.01 0.00 -1.41 0.00 0.00 60.65 59.27 5abp s ILE 63 Cb -0.14 -0.13 0.10 0.00 0.13 0.00 0.00 42.46 42.42 5abp s ILE 63 CO 0.13 -0.11 0.14 0.00 -1.91 0.00 0.00 174.94 173.19 5abp s THR 65 N 1.08 2.99 -0.89 0.00 -1.32 -1.26 -1.55 115.64 114.69 5abp s THR 65 Ca 0.08 0.82 0.22 0.00 -1.21 0.00 0.00 61.69 61.59 5abp s THR 65 Cb -0.21 -3.45 0.20 0.00 -1.51 0.00 0.00 72.50 67.52 5abp s THR 65 CO -0.05 0.06 1.69 -0.81 -2.21 0.00 0.00 174.62 173.30 5abp n PRO 66 N -0.10 0.06 -3.60 7.08 -0.04 -1.26 -4.62 135.00 132.52 5abp n PRO 66 Ca 0.05 0.19 -0.08 0.00 -0.04 0.00 0.00 63.50 63.62 5abp n PRO 66 Cb 0.46 -1.59 -0.09 0.00 -0.04 0.00 0.00 33.50 32.24 5abp n PRO 66 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 5abp s ASP 67 N -3.37 -0.24 0.54 3.54 -1.08 -1.26 -4.99 116.67 109.82 5abp s ASP 67 Ca 0.09 0.90 0.26 0.00 -0.52 0.00 0.00 52.55 53.28 5abp s ASP 67 Cb 0.13 1.36 1.44 0.00 -1.46 0.00 0.00 42.92 44.39 5abp s ASP 67 CO 0.41 -0.24 2.01 -0.65 0.52 0.00 0.00 175.17 177.22 5abp h PRO 68 N 8.17 0.00 0.00 4.34 0.11 -1.82 -1.63 132.00 141.17 5abp h PRO 68 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 5abp h PRO 68 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 5abp h PRO 68 CO 0.14 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.56 5abp n LYS 69 N -4.23 0.02 0.00 1.05 5.02 -1.26 -1.43 118.16 117.33 5abp n LYS 69 Ca 0.08 0.30 0.12 0.00 -2.02 0.00 0.00 58.31 56.78 5abp n LYS 69 Cb 0.55 -1.54 0.59 0.00 -0.02 0.00 0.00 35.03 34.60 5abp n LYS 69 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 5abp n LEU 70 N -1.58 0.00 -0.31 -0.35 4.77 -0.61 -4.28 117.00 114.64 5abp n LEU 70 Ca 0.03 0.32 -0.06 0.00 -0.03 0.00 0.00 56.01 56.27 5abp n LEU 70 Cb 0.16 -0.32 -0.02 0.00 -2.33 0.00 0.00 43.42 40.91 5abp n LEU 70 CO 0.13 -0.07 0.56 1.23 -1.33 0.00 0.00 177.39 177.91 5abp h GLY 71 N 3.99 -0.31 0.56 -0.72 0.00 -1.58 -0.49 103.07 104.52 5abp h GLY 71 Ca 0.00 0.59 0.07 0.00 0.00 0.00 0.00 47.33 47.99 5abp h GLY 71 CO 0.00 -0.14 0.29 1.76 0.00 0.00 0.00 176.54 178.45 5abp h SER 72 N -0.09 0.37 -0.76 0.19 0.02 -1.78 -1.64 113.55 109.85 5abp h SER 72 Ca 0.24 0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 61.19 5abp h SER 72 Cb 0.55 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.04 5abp h SER 72 CO -0.85 0.24 0.27 0.00 -1.14 0.00 0.00 176.83 175.34 5abp h ALA 73 N 1.36 1.03 -0.51 3.77 0.00 -1.66 0.05 119.26 123.31 5abp h ALA 73 Ca 0.29 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 5abp h ALA 73 Cb 0.26 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 5abp h ALA 73 CO -0.23 0.67 -0.00 0.82 0.00 0.00 0.00 179.25 180.50 5abp h ILE 74 N 1.13 1.25 -0.34 0.00 2.04 -0.79 -1.43 117.51 119.37 5abp h ILE 74 Ca 0.25 -1.05 -0.06 0.00 1.00 0.00 0.00 64.86 65.00 5abp h ILE 74 Cb 0.27 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 5abp h ILE 74 CO -0.01 0.37 -0.01 0.58 0.00 0.00 0.00 178.15 179.08 5abp h VAL 75 N 0.80 1.26 0.14 1.67 2.07 -1.07 -1.35 116.25 119.77 5abp h VAL 75 Ca 0.15 -1.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 5abp h VAL 75 Cb 0.48 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 5abp h VAL 75 CO 0.02 0.33 -0.07 0.00 0.02 0.00 0.00 177.57 177.87 5abp h ALA 76 N 0.85 -0.19 -0.28 1.67 0.00 -0.75 -0.22 119.26 120.34 5abp h ALA 76 Ca 0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 5abp h ALA 76 Cb 0.47 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 5abp h ALA 76 CO 0.02 -0.58 0.14 0.87 0.00 0.00 0.00 179.25 179.71 5abp h LYS 77 N -0.25 0.39 -0.31 0.00 1.57 -1.23 -2.58 116.57 114.15 5abp h LYS 77 Ca -0.02 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 5abp h LYS 77 Cb 0.20 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 5abp h LYS 77 CO 0.03 0.35 0.16 0.00 -0.57 0.00 0.00 179.45 179.43 5abp h ALA 78 N 1.01 0.40 -0.91 3.86 0.00 -1.07 -1.36 119.26 121.19 5abp h ALA 78 Ca 0.10 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.03 5abp h ALA 78 Cb 0.08 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.68 5abp h ALA 78 CO -0.01 -0.06 0.59 0.00 0.00 0.00 0.00 179.25 179.77 5abp h ARG 79 N 0.38 0.87 -0.94 0.00 3.08 -0.95 -0.47 114.38 116.35 5abp h ARG 79 Ca 0.11 -0.05 0.13 0.00 0.07 0.00 0.00 59.98 60.23 5abp h ARG 79 Cb 0.08 -0.20 -0.09 0.00 0.08 0.00 0.00 29.97 29.85 5abp h ARG 79 CO -0.02 0.58 0.57 0.78 -1.07 0.00 0.00 179.97 180.81 5abp h GLY 80 N 0.90 1.54 -2.63 0.04 0.00 -0.87 -1.76 103.07 100.30 5abp h GLY 80 Ca 0.43 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 5abp h GLY 80 CO -0.19 0.10 0.01 -1.72 0.00 0.00 0.00 176.54 174.74 5abp n TYR 81 N -4.70 1.56 -3.69 5.60 4.01 -0.27 -4.94 117.16 114.73 5abp n TYR 81 Ca 0.18 -0.83 -0.26 0.00 -0.16 0.00 0.00 57.90 56.83 5abp n TYR 81 Cb 0.37 -0.43 0.06 0.00 -0.31 0.00 0.00 39.34 39.03 5abp n TYR 81 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 5abp n ASP 82 N 0.04 -5.88 -4.56 7.72 8.00 -0.66 -5.00 116.55 116.21 5abp n ASP 82 Ca 0.25 -0.61 -0.34 0.00 0.71 0.00 0.00 54.79 54.80 5abp n ASP 82 Cb 1.06 -4.64 -0.11 0.00 -0.02 0.00 0.00 41.12 37.41 5abp n ASP 82 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 5abp s MET 83 N -6.40 3.54 0.31 -1.24 -1.94 -0.68 -4.88 119.30 108.01 5abp s MET 83 Ca 0.61 -0.47 -0.19 0.00 -1.71 0.00 0.00 55.69 53.93 5abp s MET 83 Cb -0.28 -2.92 -0.09 0.00 2.01 0.00 0.00 34.83 33.55 5abp s MET 83 CO 0.75 0.36 0.80 0.15 -0.01 0.00 0.00 175.02 177.07 5abp s LYS 84 N 0.06 4.20 -0.03 2.03 -0.14 -0.94 -4.42 119.74 120.50 5abp s LYS 84 Ca 0.01 0.91 0.03 0.00 -1.36 0.00 0.00 55.97 55.56 5abp s LYS 84 Cb -0.13 -2.56 0.00 0.00 -1.68 0.00 0.00 37.83 33.45 5abp s LYS 84 CO 0.02 0.21 -0.13 0.08 -0.76 0.00 0.00 175.35 174.77 5abp s VAL 85 N -1.84 1.09 -0.03 3.17 1.01 -1.26 -1.22 120.40 121.33 5abp s VAL 85 Ca 0.52 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 62.04 5abp s VAL 85 Cb -0.13 -0.95 -0.01 0.00 0.00 0.00 0.00 36.38 35.28 5abp s VAL 85 CO 0.18 0.33 -0.23 -0.63 0.00 0.00 0.00 175.10 174.75 5abp s ILE 86 N 0.14 1.80 -0.01 2.22 1.01 -1.03 -4.40 121.20 120.93 5abp s ILE 86 Ca -0.04 -0.96 -0.11 0.00 0.00 0.00 0.00 60.65 59.54 5abp s ILE 86 Cb -0.10 -1.51 -0.05 0.00 0.01 0.00 0.00 42.46 40.81 5abp s ILE 86 CO 0.01 0.51 0.34 0.00 0.00 0.00 0.00 174.94 175.80 5abp s ALA 87 N -0.40 3.76 0.11 9.38 0.00 -0.38 -1.62 121.76 132.60 5abp s ALA 87 Ca 0.05 -0.37 0.10 0.00 0.00 0.00 0.00 51.96 51.74 5abp s ALA 87 Cb -0.10 -2.25 -0.04 0.00 0.00 0.00 0.00 23.12 20.74 5abp s ALA 87 CO 0.00 0.54 -0.25 0.54 0.00 0.00 0.00 175.76 176.60 5abp s VAL 88 N -1.16 2.37 0.00 0.00 0.11 -0.25 -1.81 120.40 119.67 5abp s VAL 88 Ca 0.24 -1.61 0.00 0.00 -2.93 0.00 0.00 61.98 57.68 5abp s VAL 88 Cb -0.15 -2.03 0.00 0.00 -1.53 0.00 0.00 36.38 32.67 5abp s VAL 88 CO 0.13 0.16 0.00 0.47 -3.33 0.00 0.00 175.10 172.53 5abp n ASP 89 N 1.09 0.00 -4.39 3.54 8.00 0.23 -4.16 116.55 120.86 5abp n ASP 89 Ca -0.17 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 54.99 5abp n ASP 89 Cb 0.53 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.49 5abp n ASP 89 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 5abp s ASP 90 N 0.00 4.39 0.25 -2.24 1.11 -1.26 -4.73 116.67 114.19 5abp s ASP 90 Ca 0.00 -0.28 -0.30 0.00 0.18 0.00 0.00 52.55 52.15 5abp s ASP 90 Cb 0.00 -1.72 -0.09 0.00 1.07 0.00 0.00 42.92 42.18 5abp s ASP 90 CO 0.00 0.10 0.96 -1.58 1.18 0.00 0.00 175.17 175.83 5abp s GLN 91 N 0.75 4.81 0.36 8.23 0.74 -1.26 -4.65 119.66 128.64 5abp s GLN 91 Ca -0.03 1.51 -0.27 0.00 0.05 0.00 0.00 55.36 56.62 5abp s GLN 91 Cb -0.15 -3.22 -0.09 0.00 1.10 0.00 0.00 33.01 30.65 5abp s GLN 91 CO 0.02 0.46 1.17 -0.06 -0.55 0.00 0.00 175.29 176.33 5abp s PHE 92 N -1.22 3.21 0.12 1.67 0.40 -1.26 -4.61 117.98 116.28 5abp s PHE 92 Ca 0.42 1.57 0.05 0.00 -0.60 0.00 0.00 56.93 58.37 5abp s PHE 92 Cb -0.26 -3.40 -0.04 0.00 0.51 0.00 0.00 43.02 39.84 5abp s PHE 92 CO 0.32 -1.17 -0.11 0.14 0.70 0.00 0.00 175.22 175.10 5abp s VAL 93 N -1.32 1.13 0.00 -0.44 -7.23 -0.51 0.36 120.40 112.38 5abp s VAL 93 Ca 0.52 -1.77 0.00 0.00 -1.81 0.00 0.00 61.98 58.92 5abp s VAL 93 Cb -0.32 -1.54 0.00 0.00 0.56 0.00 0.00 36.38 35.08 5abp s VAL 93 CO 0.41 -0.56 0.00 -0.46 -0.31 0.00 0.00 175.10 174.18 5abp n ASN 94 N 0.36 0.00 -0.22 4.85 0.23 0.33 -4.36 115.26 116.45 5abp n ASN 94 Ca -0.14 -0.97 -0.03 0.00 -0.53 0.00 0.00 54.58 52.90 5abp n ASN 94 Cb 0.58 0.00 0.15 0.00 -2.08 0.00 0.00 39.78 38.44 5abp n ASN 94 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 5abp h ALA 95 N -1.92 1.21 0.00 -2.53 0.00 -1.89 -0.21 119.26 113.92 5abp h ALA 95 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 5abp h ALA 95 Cb 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.51 5abp h ALA 95 CO 0.00 0.59 0.00 1.63 0.00 0.00 0.00 179.25 181.47 5abp n LYS 96 N -4.31 0.58 -0.34 0.00 5.02 -1.26 -4.89 118.16 112.96 5abp n LYS 96 Ca 0.07 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 5abp n LYS 96 Cb 0.16 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 5abp n LYS 96 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 5abp n GLY 97 N 0.59 0.70 3.85 0.72 0.00 -0.09 -5.06 105.19 105.90 5abp n GLY 97 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 5abp n GLY 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 5abp s LYS 98 N -0.66 4.00 0.28 1.61 -0.14 -1.26 -4.68 119.74 118.89 5abp s LYS 98 Ca 0.00 0.58 -0.30 0.00 -1.36 0.00 0.00 55.97 54.89 5abp s LYS 98 Cb 0.00 -2.67 -0.12 0.00 -1.68 0.00 0.00 37.83 33.36 5abp s LYS 98 CO 0.00 0.30 1.49 -2.30 -0.76 0.00 0.00 175.35 174.08 5abp n PRO 99 N 0.13 2.39 -2.79 -1.68 -0.02 -1.26 0.12 135.00 131.89 5abp n PRO 99 Ca -0.00 0.85 -0.43 0.00 -2.02 0.00 0.00 63.50 61.90 5abp n PRO 99 Cb 0.52 -2.56 -0.02 0.00 -0.02 0.00 0.00 33.50 31.42 5abp n PRO 99 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 5abp s MET 100 N -0.70 3.64 0.29 -0.52 -1.94 0.16 -4.71 119.30 115.52 5abp s MET 100 Ca 0.64 -1.60 0.10 0.00 -1.71 0.00 0.00 55.69 53.12 5abp s MET 100 Cb -0.56 -5.10 0.53 0.00 2.01 0.00 0.00 34.83 31.70 5abp s MET 100 CO 0.51 -1.94 1.15 -0.25 -0.01 0.00 0.00 175.02 174.48 5abp n ASP 101 N 7.37 0.25 0.01 3.03 8.00 -1.26 -3.14 116.55 130.81 5abp n ASP 101 Ca 0.29 0.48 0.11 0.00 0.71 0.00 0.00 54.79 56.37 5abp n ASP 101 Cb 0.49 -0.40 -0.05 0.00 -0.02 0.00 0.00 41.12 41.15 5abp n ASP 101 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 5abp n THR 102 N -1.92 0.08 -3.01 -3.53 -2.24 -1.26 -4.81 114.28 97.60 5abp n THR 102 Ca -0.01 -0.21 -0.40 0.00 -2.27 0.00 0.00 64.05 61.16 5abp n THR 102 Cb 0.38 0.40 -0.05 0.00 -2.10 0.00 0.00 70.33 68.96 5abp n THR 102 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 5abp s VAL 103 N -3.19 5.00 0.49 2.28 1.01 -1.19 -5.03 120.40 119.76 5abp s VAL 103 Ca 0.03 1.47 -0.22 0.00 0.00 0.00 0.00 61.98 63.26 5abp s VAL 103 Cb 0.15 -4.06 -0.09 0.00 0.00 0.00 0.00 36.38 32.38 5abp s VAL 103 CO 0.84 0.17 0.98 -2.65 0.00 0.00 0.00 175.10 174.44 5abp n PRO 104 N 4.33 1.21 -4.27 2.72 -0.02 -1.26 -4.84 135.00 132.88 5abp n PRO 104 Ca 0.00 0.44 -0.17 0.00 -2.02 0.00 0.00 63.50 61.75 5abp n PRO 104 Cb 0.50 -2.09 -0.14 0.00 -0.02 0.00 0.00 33.50 31.75 5abp n PRO 104 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 5abp s LEU 105 N -0.99 2.02 -0.22 2.45 2.96 0.42 -1.25 118.68 124.07 5abp s LEU 105 Ca 0.67 -0.14 -0.01 0.00 -0.22 0.00 0.00 54.13 54.44 5abp s LEU 105 Cb -0.50 -0.37 0.02 0.00 0.50 0.00 0.00 46.19 45.84 5abp s LEU 105 CO 0.54 0.08 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.84 5abp s VAL 106 N -0.19 2.57 0.26 1.68 1.01 -0.75 -1.04 120.40 123.93 5abp s VAL 106 Ca 0.03 -0.96 -0.08 0.00 0.00 0.00 0.00 61.98 60.97 5abp s VAL 106 Cb -0.03 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 5abp s VAL 106 CO -0.00 0.35 0.39 0.00 0.00 0.00 0.00 175.10 175.84 5abp s MET 107 N 1.32 1.54 0.71 2.72 0.00 -0.30 -0.60 119.30 124.69 5abp s MET 107 Ca 0.02 -1.45 -0.11 0.00 0.00 0.00 0.00 55.69 54.15 5abp s MET 107 Cb -0.15 0.41 0.02 0.00 0.00 0.00 0.00 34.83 35.11 5abp s MET 107 CO -0.08 -0.61 1.09 0.00 0.00 0.00 0.00 175.02 175.42 5abp s MET 108 N -3.85 2.80 -1.32 3.16 0.23 -1.26 -0.99 119.30 118.07 5abp s MET 108 Ca 0.28 0.57 -0.17 0.00 -1.03 0.00 0.00 55.69 55.34 5abp s MET 108 Cb 0.01 -2.01 0.08 0.00 -1.53 0.00 0.00 34.83 31.38 5abp s MET 108 CO 0.12 -1.10 1.79 0.00 -2.03 0.00 0.00 175.02 173.80 5abp n ALA 109 N -3.07 3.88 -0.07 3.16 0.00 -0.48 -4.63 120.51 119.30 5abp n ALA 109 Ca 0.07 -3.89 -0.07 0.00 0.00 0.00 0.00 53.44 49.55 5abp n ALA 109 Cb 0.56 -3.55 -0.01 0.00 0.00 0.00 0.00 19.45 16.46 5abp n ALA 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 5abp h ALA 110 N 7.29 0.04 -0.06 0.00 0.00 -1.89 -0.61 119.26 124.03 5abp h ALA 110 Ca 0.46 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.47 5abp h ALA 110 Cb 0.83 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 5abp h ALA 110 CO 1.51 -0.57 0.03 1.15 0.00 0.00 0.00 179.25 181.36 5abp h THR 111 N -0.14 1.11 -1.01 0.00 2.02 -1.89 0.95 112.91 113.96 5abp h THR 111 Ca 0.15 -0.32 0.02 0.00 0.77 0.00 0.00 66.41 67.03 5abp h THR 111 Cb 0.37 1.23 -0.05 0.00 -1.74 0.00 0.00 68.15 67.95 5abp h THR 111 CO -0.37 0.09 0.66 0.11 0.37 0.00 0.00 175.52 176.39 5abp h LYS 112 N -0.04 1.29 -0.02 6.66 1.79 -1.84 0.21 116.57 124.62 5abp h LYS 112 Ca 0.02 -0.08 -0.15 0.00 -2.18 0.00 0.00 60.65 58.26 5abp h LYS 112 Cb 0.13 -0.29 -0.02 0.00 -1.58 0.00 0.00 32.23 30.47 5abp h LYS 112 CO -0.00 0.85 -0.69 0.82 -1.08 0.00 0.00 179.45 179.35 5abp h ILE 113 N 1.33 1.46 -0.51 1.86 2.04 -0.93 -1.91 117.51 120.85 5abp h ILE 113 Ca 0.38 -2.28 -0.11 0.00 1.00 0.00 0.00 64.86 63.84 5abp h ILE 113 Cb -0.10 2.22 -0.02 0.00 -0.74 0.00 0.00 36.82 38.18 5abp h ILE 113 CO -0.10 0.66 -0.14 1.23 0.00 0.00 0.00 178.15 179.81 5abp h GLY 114 N 1.84 1.05 1.08 5.37 0.00 -0.31 -0.70 103.07 111.40 5abp h GLY 114 Ca -0.01 -0.86 -0.00 0.00 0.00 0.00 0.00 47.33 46.46 5abp h GLY 114 CO 0.10 0.78 0.55 0.83 0.00 0.00 0.00 176.54 178.80 5abp h GLU 115 N 0.86 1.22 -0.73 4.80 5.08 -0.50 -1.87 114.58 123.44 5abp h GLU 115 Ca 0.13 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 5abp h GLU 115 Cb 0.69 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 5abp h GLU 115 CO 0.05 0.85 0.35 -0.09 -1.00 0.00 0.00 179.01 179.17 5abp h ARG 116 N 1.24 1.05 -0.24 2.33 9.65 -1.06 -1.23 114.38 126.12 5abp h ARG 116 Ca 0.32 -0.16 0.03 0.00 -1.10 0.00 0.00 59.98 59.08 5abp h ARG 116 Cb -0.06 -0.19 -0.03 0.00 -1.39 0.00 0.00 29.97 28.30 5abp h ARG 116 CO -0.06 0.83 0.05 0.37 2.80 0.00 0.00 179.97 183.96 5abp h GLN 117 N 1.02 0.15 -0.50 0.20 4.15 -0.36 -0.75 115.11 119.01 5abp h GLN 117 Ca 0.25 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.66 5abp h GLN 117 Cb 0.12 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.75 5abp h GLN 117 CO -0.03 0.10 0.33 0.78 -1.93 0.00 0.00 178.83 178.07 5abp h GLY 118 N 0.15 0.72 1.08 2.39 0.00 -1.10 -0.43 103.07 105.88 5abp h GLY 118 Ca 0.11 -0.28 -0.08 0.00 0.00 0.00 0.00 47.33 47.08 5abp h GLY 118 CO -0.14 0.27 0.11 1.46 0.00 0.00 0.00 176.54 178.24 5abp h GLN 119 N 0.68 1.12 -0.03 4.80 4.20 -0.92 -1.86 115.11 123.10 5abp h GLN 119 Ca 0.18 -0.30 -0.19 0.00 0.06 0.00 0.00 58.65 58.41 5abp h GLN 119 Cb -0.06 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 5abp h GLN 119 CO -0.04 1.02 -0.80 0.93 -0.67 0.00 0.00 178.83 179.27 5abp h GLU 120 N 1.05 0.27 -0.13 1.46 4.39 -0.74 -1.61 114.58 119.27 5abp h GLU 120 Ca 0.21 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.65 5abp h GLU 120 Cb 0.44 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 5abp h GLU 120 CO 0.01 0.94 0.08 -0.07 -1.16 0.00 0.00 179.01 178.81 5abp h LEU 121 N 0.17 0.13 -1.11 1.33 3.38 -0.88 -1.59 115.31 116.74 5abp h LEU 121 Ca -0.04 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 5abp h LEU 121 Cb 1.40 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.10 5abp h LEU 121 CO 0.13 0.10 -0.08 0.22 0.09 0.00 0.00 178.44 178.89 5abp h TYR 122 N 0.16 0.57 -0.44 1.13 3.20 -1.25 -0.30 116.97 120.04 5abp h TYR 122 Ca 0.05 -0.08 -0.12 0.00 3.14 0.00 0.00 58.73 61.72 5abp h TYR 122 Cb -0.01 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 5abp h TYR 122 CO -0.08 0.61 -0.22 0.87 -1.64 0.00 0.00 178.16 177.70 5abp h LYS 123 N 0.50 0.89 -0.25 1.82 1.57 -1.06 -0.69 116.57 119.35 5abp h LYS 123 Ca 0.10 -0.37 -0.17 0.00 -1.87 0.00 0.00 60.65 58.33 5abp h LYS 123 Cb 0.45 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.73 5abp h LYS 123 CO 0.02 1.02 -0.52 1.49 -0.57 0.00 0.00 179.45 180.89 5abp h GLU 124 N 0.77 0.79 -0.70 3.15 4.57 -1.05 -1.71 114.58 120.42 5abp h GLU 124 Ca 0.10 -0.52 0.11 0.00 -1.18 0.00 0.00 59.36 57.87 5abp h GLU 124 Cb 0.77 0.07 -0.08 0.00 -0.16 0.00 0.00 28.75 29.35 5abp h GLU 124 CO 0.06 1.15 0.30 1.98 -1.18 0.00 0.00 179.01 181.32 5abp h MET 125 N 0.55 0.48 -0.12 1.92 4.05 -0.73 -1.39 114.93 119.68 5abp h MET 125 Ca 0.00 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 5abp h MET 125 Cb 1.14 -0.11 -0.00 0.00 -0.80 0.00 0.00 31.60 31.82 5abp h MET 125 CO 0.12 0.32 0.03 1.96 0.23 0.00 0.00 176.91 179.56 5abp h GLN 126 N 0.49 0.20 -1.08 0.39 4.20 -0.73 -2.32 115.11 116.27 5abp h GLN 126 Ca 0.36 -0.05 0.29 0.00 0.06 0.00 0.00 58.65 59.31 5abp h GLN 126 Cb 0.45 -0.02 -0.08 0.00 0.30 0.00 0.00 27.48 28.13 5abp h GLN 126 CO -0.32 0.38 0.72 0.87 -0.67 0.00 0.00 178.83 179.81 5abp h LYS 127 N -0.01 0.26 0.00 1.46 1.57 -0.84 -1.84 116.57 117.16 5abp h LYS 127 Ca 0.04 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 5abp h LYS 127 Cb 0.27 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.53 5abp h LYS 127 CO 0.00 0.17 -0.59 0.54 -0.57 0.00 0.00 179.45 179.00 5abp n ARG 128 N -4.50 0.28 -2.11 3.15 1.74 -0.57 -4.95 116.66 109.70 5abp n ARG 128 Ca 0.26 0.09 -0.08 0.00 -0.77 0.00 0.00 57.85 57.34 5abp n ARG 128 Cb 1.00 -1.68 -0.01 0.00 -1.02 0.00 0.00 32.46 30.75 5abp n ARG 128 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 5abp n GLY 129 N 1.34 0.08 3.75 -0.13 0.00 -0.69 -4.99 105.19 104.55 5abp n GLY 129 Ca 0.03 -0.56 -0.38 0.00 0.00 0.00 0.00 46.02 45.12 5abp n GLY 129 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 5abp s TRP 130 N -2.39 2.28 -0.08 1.61 0.52 -1.20 -4.94 118.94 114.75 5abp s TRP 130 Ca 0.00 1.42 -0.27 0.00 0.02 0.00 0.00 56.10 57.28 5abp s TRP 130 Cb 0.00 -3.72 -0.03 0.00 -1.15 0.00 0.00 33.47 28.57 5abp s TRP 130 CO 0.00 -2.75 0.86 0.34 0.02 0.00 0.00 176.95 175.42 5abp s ASP 131 N -1.14 7.13 0.59 2.95 -1.08 -1.26 -4.88 116.67 118.98 5abp s ASP 131 Ca 0.74 1.37 0.29 0.00 -0.52 0.00 0.00 52.55 54.43 5abp s ASP 131 Cb -0.38 -2.49 1.71 0.00 -1.46 0.00 0.00 42.92 40.30 5abp s ASP 131 CO 0.44 -0.28 2.15 1.62 0.52 0.00 0.00 175.17 179.62 5abp h VAL 132 N 4.93 0.49 0.00 1.11 3.04 -1.93 -1.70 116.25 122.18 5abp h VAL 132 Ca -0.37 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.30 5abp h VAL 132 Cb 1.18 0.89 -0.00 0.00 -2.01 0.00 0.00 31.29 31.35 5abp h VAL 132 CO 0.79 0.00 -0.10 0.11 -1.01 0.00 0.00 177.57 177.35 5abp h LYS 133 N 0.00 0.00 -0.21 4.17 1.57 -2.03 -3.07 116.57 117.00 5abp h LYS 133 Ca 0.06 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 5abp h LYS 133 Cb 0.33 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 5abp h LYS 133 CO -0.00 0.10 -0.02 -0.85 -0.57 0.00 0.00 179.45 178.12 5abp n GLU 134 N -3.27 2.40 -4.20 3.15 0.28 -0.64 -5.01 120.64 113.35 5abp n GLU 134 Ca -0.00 -2.84 -0.23 0.00 -0.16 0.00 0.00 57.16 53.93 5abp n GLU 134 Cb 0.34 -1.77 -0.06 0.00 1.43 0.00 0.00 31.44 31.38 5abp n GLU 134 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 5abp s SER 135 N -2.24 4.79 0.11 -1.84 0.01 -1.16 0.13 113.70 113.50 5abp s SER 135 Ca 0.40 -0.59 -0.25 0.00 1.31 0.00 0.00 55.95 56.82 5abp s SER 135 Cb 0.34 -0.93 0.08 0.00 0.21 0.00 0.00 66.02 65.72 5abp s SER 135 CO 0.06 -0.09 0.70 0.00 0.41 0.00 0.00 173.24 174.33 5abp s ALA 136 N -2.31 -1.67 -0.21 1.44 0.00 -0.40 -4.96 121.76 113.65 5abp s ALA 136 Ca 0.33 0.64 -0.11 0.00 0.00 0.00 0.00 51.96 52.82 5abp s ALA 136 Cb -0.06 0.73 -0.05 0.00 0.00 0.00 0.00 23.12 23.74 5abp s ALA 136 CO 0.22 -0.75 0.18 0.08 0.00 0.00 0.00 175.76 175.49 5abp s VAL 137 N -3.54 5.36 -0.26 0.00 1.01 -0.84 -1.47 120.40 120.66 5abp s VAL 137 Ca 0.03 0.26 -0.11 0.00 0.00 0.00 0.00 61.98 62.17 5abp s VAL 137 Cb -0.01 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.80 5abp s VAL 137 CO -0.11 0.38 0.17 -0.32 0.00 0.00 0.00 175.10 175.21 5abp s MET 138 N 0.77 3.98 -0.27 2.72 1.75 0.30 -1.03 119.30 127.52 5abp s MET 138 Ca 0.10 -0.31 -0.03 0.00 -1.25 0.00 0.00 55.69 54.20 5abp s MET 138 Cb -0.13 -3.58 0.03 0.00 2.84 0.00 0.00 34.83 33.99 5abp s MET 138 CO 0.02 -0.07 -0.01 0.00 -0.65 0.00 0.00 175.02 174.31 5abp s ALA 139 N 1.44 2.81 -0.36 4.11 0.00 0.19 -0.75 121.76 129.20 5abp s ALA 139 Ca 0.07 -1.53 -0.21 0.00 0.00 0.00 0.00 51.96 50.29 5abp s ALA 139 Cb -0.15 -1.86 0.01 0.00 0.00 0.00 0.00 23.12 21.12 5abp s ALA 139 CO 0.08 -0.95 0.67 0.42 0.00 0.00 0.00 175.76 175.98 5abp s ILE 140 N 1.35 4.85 0.22 0.00 1.01 -0.06 -1.16 121.20 127.40 5abp s ILE 140 Ca -0.00 0.64 0.09 0.00 0.00 0.00 0.00 60.65 61.37 5abp s ILE 140 Cb -0.17 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.14 5abp s ILE 140 CO -0.02 -0.36 -0.00 0.42 0.00 0.00 0.00 174.94 174.98 5abp s THR 141 N 2.81 3.58 -0.49 2.92 -4.23 -0.29 -4.44 115.64 115.50 5abp s THR 141 Ca 0.26 -1.68 0.07 0.00 -1.18 0.00 0.00 61.69 59.17 5abp s THR 141 Cb -0.14 -2.86 0.26 0.00 1.34 0.00 0.00 72.50 71.10 5abp s THR 141 CO 0.15 -0.25 0.63 0.00 -0.54 0.00 0.00 174.62 174.61 5abp n ALA 142 N -0.53 3.11 0.52 3.99 0.00 -1.26 -1.33 120.51 125.00 5abp n ALA 142 Ca -0.08 -3.96 0.07 0.00 0.00 0.00 0.00 53.44 49.47 5abp n ALA 142 Cb 0.57 -0.85 0.32 0.00 0.00 0.00 0.00 19.45 19.49 5abp n ALA 142 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 5abp n ASN 143 N 1.11 0.00 0.11 0.00 4.13 -1.26 -2.01 115.26 117.34 5abp n ASN 143 Ca 0.25 0.50 0.13 0.00 1.68 0.00 0.00 54.58 57.14 5abp n ASN 143 Cb 0.49 -0.50 0.42 0.00 -1.54 0.00 0.00 39.78 38.64 5abp n ASN 143 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 5abp n GLU 144 N -1.50 0.26 -3.79 3.52 4.71 -1.26 -4.45 120.64 118.12 5abp n GLU 144 Ca 0.04 0.26 -0.36 0.00 -0.01 0.00 0.00 57.16 57.08 5abp n GLU 144 Cb 0.18 -1.83 -0.13 0.00 -1.01 0.00 0.00 31.44 28.65 5abp n GLU 144 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 5abp s LEU 145 N -4.58 3.45 0.18 -4.62 2.96 -0.85 -4.95 118.68 110.27 5abp s LEU 145 Ca 0.09 -0.43 -0.13 0.00 -0.22 0.00 0.00 54.13 53.45 5abp s LEU 145 Cb 0.12 -1.86 0.11 0.00 0.50 0.00 0.00 46.19 45.05 5abp s LEU 145 CO 0.56 -0.09 1.84 -0.78 -1.32 0.00 0.00 176.35 176.56 5abp h ASP 146 N 8.21 0.61 -0.90 3.68 3.58 -1.85 0.13 116.42 129.88 5abp h ASP 146 Ca -0.37 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.08 5abp h ASP 146 Cb 1.15 -0.14 -0.04 0.00 1.72 0.00 0.00 39.33 42.02 5abp h ASP 146 CO 0.59 0.43 0.57 0.00 -2.88 0.00 0.00 179.24 177.95 5abp h THR 147 N 0.73 1.24 0.21 2.25 1.03 -1.94 -0.58 112.91 115.85 5abp h THR 147 Ca 0.22 -0.49 -0.01 0.00 -0.01 0.00 0.00 66.41 66.12 5abp h THR 147 Cb -0.03 -0.05 0.00 0.00 -1.07 0.00 0.00 68.15 67.00 5abp h THR 147 CO -0.07 0.24 -0.10 0.00 -0.01 0.00 0.00 175.52 175.58 5abp h ALA 148 N 1.39 -0.28 -0.80 0.00 0.00 -1.56 -3.00 119.26 115.01 5abp h ALA 148 Ca 0.33 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 55.17 5abp h ALA 148 Cb -0.09 0.11 -0.09 0.00 0.00 0.00 0.00 17.79 17.72 5abp h ALA 148 CO -0.07 -0.45 0.39 -0.09 0.00 0.00 0.00 179.25 179.04 5abp h ARG 149 N -0.69 0.58 -0.06 0.00 2.43 -0.65 -1.42 114.38 114.56 5abp h ARG 149 Ca -0.03 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.01 5abp h ARG 149 Cb 0.48 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 5abp h ARG 149 CO 0.05 0.38 -0.42 0.00 -1.51 0.00 0.00 179.97 178.47 5abp h ARG 150 N 0.59 0.14 -0.02 0.20 3.08 -1.18 -1.28 114.38 115.92 5abp h ARG 150 Ca 0.43 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.40 5abp h ARG 150 Cb 0.57 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.62 5abp h ARG 150 CO -0.34 0.55 -0.01 0.00 -1.07 0.00 0.00 179.97 179.09 5abp h ARG 151 N 0.12 0.05 -0.35 0.04 3.08 -1.19 -1.05 114.38 115.07 5abp h ARG 151 Ca 0.01 -0.02 -0.14 0.00 0.07 0.00 0.00 59.98 59.90 5abp h ARG 151 Cb 0.80 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 5abp h ARG 151 CO 0.06 0.46 -0.34 1.79 -1.07 0.00 0.00 179.97 180.88 5abp h THR 152 N -0.37 1.28 -0.27 2.04 1.35 -1.23 -1.53 112.91 114.18 5abp h THR 152 Ca 0.00 -1.51 -0.02 0.00 -0.55 0.00 0.00 66.41 64.34 5abp h THR 152 Cb 0.45 1.44 -0.01 0.00 -1.73 0.00 0.00 68.15 68.30 5abp h THR 152 CO 0.00 0.50 0.11 0.74 -0.25 0.00 0.00 175.52 176.62 5abp h THR 153 N 0.65 1.18 -0.94 6.82 2.02 -1.33 0.27 112.91 121.58 5abp h THR 153 Ca 0.06 -0.54 0.13 0.00 0.77 0.00 0.00 66.41 66.83 5abp h THR 153 Cb 0.92 1.02 -0.08 0.00 -1.74 0.00 0.00 68.15 68.28 5abp h THR 153 CO 0.08 0.18 0.60 1.23 0.37 0.00 0.00 175.52 177.98 5abp h GLY 154 N 0.29 1.40 0.39 2.16 0.00 -1.00 0.12 103.07 106.43 5abp h GLY 154 Ca 0.09 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 5abp h GLY 154 CO -0.01 0.12 -0.01 0.23 0.00 0.00 0.00 176.54 176.87 5abp h SER 155 N 0.82 0.01 -0.91 0.19 0.87 -1.00 -2.14 113.55 111.39 5abp h SER 155 Ca 0.47 -0.62 0.02 0.00 -1.23 0.00 0.00 61.79 60.43 5abp h SER 155 Cb 0.62 -0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.53 5abp h SER 155 CO -0.23 0.63 0.60 0.24 -0.53 0.00 0.00 176.83 177.54 5abp h MET 156 N -0.61 1.18 -0.65 2.24 2.86 -0.71 -1.57 114.93 117.67 5abp h MET 156 Ca -0.00 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 5abp h MET 156 Cb 0.63 -0.27 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 5abp h MET 156 CO 0.00 0.78 0.29 -0.44 1.06 0.00 0.00 176.91 178.60 5abp h ASP 157 N 1.21 0.87 -0.59 1.22 3.32 -0.69 -1.07 116.42 120.70 5abp h ASP 157 Ca 0.34 -0.15 -0.08 0.00 0.02 0.00 0.00 57.03 57.17 5abp h ASP 157 Cb -0.09 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.21 5abp h ASP 157 CO -0.08 0.77 0.08 0.00 -1.72 0.00 0.00 179.24 178.29 5abp h ALA 158 N 1.13 0.79 -0.36 3.45 0.00 -1.10 -0.30 119.26 122.88 5abp h ALA 158 Ca 0.22 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 5abp h ALA 158 Cb 0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 5abp h ALA 158 CO -0.02 0.56 -0.07 -0.07 0.00 0.00 0.00 179.25 179.64 5abp h LEU 159 N 0.89 0.68 -0.72 0.00 3.38 -0.90 -1.18 115.31 117.47 5abp h LEU 159 Ca 0.18 -0.36 -0.10 0.00 0.09 0.00 0.00 57.88 57.69 5abp h LEU 159 Cb 0.45 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 5abp h LEU 159 CO 0.02 0.88 -0.08 0.11 0.09 0.00 0.00 178.44 179.45 5abp h LYS 160 N 0.47 0.90 -0.57 1.13 1.57 -1.17 0.14 116.57 119.04 5abp h LYS 160 Ca 0.09 -0.30 -0.09 0.00 -1.87 0.00 0.00 60.65 58.48 5abp h LYS 160 Cb 0.57 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 5abp h LYS 160 CO 0.03 0.94 0.00 0.00 -0.57 0.00 0.00 179.45 179.86 5abp h ALA 161 N 1.09 0.93 0.00 3.86 0.00 -0.80 -1.63 119.26 122.71 5abp h ALA 161 Ca 0.14 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.75 5abp h ALA 161 Cb 0.60 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.17 5abp h ALA 161 CO 0.04 0.64 0.00 0.00 0.00 0.00 0.00 179.25 179.93 5abp n ALA 162 N -2.48 2.42 0.00 0.00 0.00 -0.47 -4.88 120.51 115.10 5abp n ALA 162 Ca 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.35 5abp n ALA 162 Cb 0.33 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.47 5abp n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 5abp n GLY 163 N 0.54 0.61 3.74 0.00 0.00 -0.61 -5.04 105.19 104.42 5abp n GLY 163 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 5abp n GLY 163 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 5abp s PHE 164 N -2.00 3.32 0.01 1.61 2.19 0.45 -4.88 117.98 118.68 5abp s PHE 164 Ca 0.00 1.31 -0.33 0.00 0.33 0.00 0.00 56.93 58.24 5abp s PHE 164 Cb 0.00 -3.54 -0.12 0.00 -1.31 0.00 0.00 43.02 38.06 5abp s PHE 164 CO 0.00 -1.61 1.84 -2.30 1.83 0.00 0.00 175.22 174.98 5abp n PRO 165 N 2.53 2.38 -0.26 10.12 -0.02 -1.26 -4.34 135.00 144.15 5abp n PRO 165 Ca 0.05 0.87 0.16 0.00 -2.02 0.00 0.00 63.50 62.56 5abp n PRO 165 Cb 0.43 -2.73 0.45 0.00 -0.02 0.00 0.00 33.50 31.64 5abp n PRO 165 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 5abp h GLU 166 N 8.75 0.52 -0.01 -0.52 5.08 -1.94 0.99 114.58 127.44 5abp h GLU 166 Ca -0.48 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 5abp h GLU 166 Cb 1.26 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.39 5abp h GLU 166 CO 0.94 0.34 0.00 0.36 -1.00 0.00 0.00 179.01 179.65 5abp n LYS 167 N -4.55 1.21 -0.90 2.33 2.85 -1.26 -2.57 118.16 115.27 5abp n LYS 167 Ca 0.19 -0.31 -0.08 0.00 -1.05 0.00 0.00 58.31 57.05 5abp n LYS 167 Cb 0.60 -1.46 0.20 0.00 -0.65 0.00 0.00 35.03 33.72 5abp n LYS 167 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 5abp n GLN 168 N -0.59 1.92 -3.72 -1.58 6.02 0.34 -4.88 117.38 114.89 5abp n GLN 168 Ca 0.21 -3.16 -0.38 0.00 -0.01 0.00 0.00 57.00 53.65 5abp n GLN 168 Cb 0.18 -1.89 -0.12 0.00 1.02 0.00 0.00 30.24 29.43 5abp n GLN 168 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 5abp s ILE 169 N -3.26 3.92 -0.18 5.09 1.01 -1.06 -1.99 121.20 124.72 5abp s ILE 169 Ca 0.47 -1.11 -0.04 0.00 0.00 0.00 0.00 60.65 59.97 5abp s ILE 169 Cb 0.42 -3.23 -0.02 0.00 0.01 0.00 0.00 42.46 39.65 5abp s ILE 169 CO 0.02 -0.21 -0.04 -0.31 0.00 0.00 0.00 174.94 174.40 5abp s TYR 170 N 1.42 2.98 0.01 3.97 2.02 -0.20 -4.99 117.35 122.56 5abp s TYR 170 Ca -0.01 -0.59 -0.01 0.00 -0.37 0.00 0.00 57.07 56.09 5abp s TYR 170 Cb -0.20 -2.02 -0.04 0.00 -0.40 0.00 0.00 41.96 39.30 5abp s TYR 170 CO 0.03 -0.28 0.13 -0.65 -1.57 0.00 0.00 175.55 173.22 5abp s GLN 171 N 0.89 3.22 -0.11 -0.62 -0.21 -1.26 -0.63 119.66 120.94 5abp s GLN 171 Ca -0.01 -0.44 -0.05 0.00 0.02 0.00 0.00 55.36 54.89 5abp s GLN 171 Cb -0.15 -2.95 0.05 0.00 1.00 0.00 0.00 33.01 30.96 5abp s GLN 171 CO 0.01 0.65 0.24 0.54 -2.12 0.00 0.00 175.29 174.61 5abp s VAL 172 N -1.29 -0.11 0.34 1.09 0.11 -0.31 -4.93 120.40 115.31 5abp s VAL 172 Ca 0.26 0.18 -0.25 0.00 -2.93 0.00 0.00 61.98 59.24 5abp s VAL 172 Cb -0.12 -0.38 -0.10 0.00 -1.53 0.00 0.00 36.38 34.24 5abp s VAL 172 CO 0.18 0.07 0.95 -2.16 -3.33 0.00 0.00 175.10 170.81 5abp s PRO 173 N 1.48 4.51 0.05 1.54 0.04 -1.26 -1.14 135.00 140.21 5abp s PRO 173 Ca -0.07 1.29 0.04 0.00 0.04 0.00 0.00 61.00 62.29 5abp s PRO 173 Cb -0.11 -2.68 -0.04 0.00 0.04 0.00 0.00 34.50 31.72 5abp s PRO 173 CO -0.08 0.21 -0.02 -0.08 0.04 0.00 0.00 177.00 177.07 5abp s THR 174 N -1.73 3.96 -0.33 1.26 -1.32 -0.44 -4.79 115.64 112.25 5abp s THR 174 Ca 0.53 -0.84 0.21 0.00 -1.21 0.00 0.00 61.69 60.37 5abp s THR 174 Cb -0.17 -2.82 0.25 0.00 -1.51 0.00 0.00 72.50 68.26 5abp s THR 174 CO 0.22 0.25 1.56 0.11 -2.21 0.00 0.00 174.62 174.55 5abp h LYS 175 N 3.94 0.00 -3.72 7.08 1.57 -1.90 -3.46 116.57 120.09 5abp h LYS 175 Ca -0.48 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.16 5abp h LYS 175 Cb 1.17 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.29 5abp h LYS 175 CO 0.57 0.17 -0.53 -1.54 -0.57 0.00 0.00 179.45 177.55 5abp s SER 176 N -6.28 0.13 -1.38 0.86 1.04 -1.26 -5.06 113.70 101.74 5abp s SER 176 Ca 0.06 -0.42 -0.08 0.00 0.48 0.00 0.00 55.95 55.99 5abp s SER 176 Cb 0.06 0.21 0.08 0.00 0.10 0.00 0.00 66.02 66.47 5abp s SER 176 CO 0.69 -0.45 2.37 0.59 0.98 0.00 0.00 173.24 177.42 5abp n ASN 177 N 1.06 7.15 -3.40 7.02 3.02 -1.26 -4.13 115.26 124.71 5abp n ASN 177 Ca -0.21 -3.00 -0.10 0.00 -0.03 0.00 0.00 54.58 51.24 5abp n ASN 177 Cb 0.57 -1.45 -0.02 0.00 -0.61 0.00 0.00 39.78 38.27 5abp n ASN 177 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 5abp s ASP 178 N 1.06 0.17 0.05 6.41 1.47 -1.26 -4.83 116.67 119.74 5abp s ASP 178 Ca 0.53 -1.09 -0.26 0.00 1.18 0.00 0.00 52.55 52.90 5abp s ASP 178 Cb 0.16 0.73 -0.17 0.00 -0.34 0.00 0.00 42.92 43.29 5abp s ASP 178 CO -0.06 -1.41 1.54 0.40 0.68 0.00 0.00 175.17 176.32 5abp h ILE 179 N 2.08 0.79 -0.81 2.11 2.04 -1.90 -2.15 117.51 119.68 5abp h ILE 179 Ca -0.28 -0.26 0.09 0.00 1.00 0.00 0.00 64.86 65.42 5abp h ILE 179 Cb 1.25 0.94 -0.07 0.00 -0.74 0.00 0.00 36.82 38.19 5abp h ILE 179 CO 0.36 0.06 0.45 -0.65 0.00 0.00 0.00 178.15 178.37 5abp h PRO 180 N -0.47 0.74 0.34 2.37 0.11 -1.94 -1.75 132.00 131.40 5abp h PRO 180 Ca -0.04 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.01 5abp h PRO 180 Cb 0.36 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.30 5abp h PRO 180 CO 0.06 0.49 -0.16 0.78 -0.21 0.00 0.00 178.00 178.95 5abp h GLY 181 N 0.76 -0.48 1.73 -0.55 0.00 -1.77 -2.18 103.07 100.58 5abp h GLY 181 Ca 0.39 0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.87 5abp h GLY 181 CO -0.25 -0.17 0.01 0.00 0.00 0.00 0.00 176.54 176.12 5abp h ALA 182 N 0.15 1.57 0.42 3.60 0.00 -1.31 -1.86 119.26 121.82 5abp h ALA 182 Ca -0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 5abp h ALA 182 Cb 0.38 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.06 5abp h ALA 182 CO 0.08 0.32 -0.22 0.35 0.00 0.00 0.00 179.25 179.77 5abp h PHE 183 N 0.34 -0.58 -0.65 0.00 3.57 -1.26 -0.43 116.94 117.94 5abp h PHE 183 Ca 0.08 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.61 5abp h PHE 183 Cb 0.23 0.20 -0.05 0.00 2.79 0.00 0.00 35.95 39.12 5abp h PHE 183 CO 0.01 -0.35 0.38 -0.44 -2.23 0.00 0.00 178.31 175.67 5abp h ASP 184 N -0.60 0.59 0.05 0.41 3.32 -1.06 0.85 116.42 119.99 5abp h ASP 184 Ca -0.05 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 5abp h ASP 184 Cb 0.47 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.92 5abp h ASP 184 CO 0.08 0.39 -0.03 0.00 -1.72 0.00 0.00 179.24 177.96 5abp h ALA 185 N 1.32 -0.07 -0.35 3.45 0.00 -1.21 -2.61 119.26 119.78 5abp h ALA 185 Ca 0.28 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 5abp h ALA 185 Cb 0.11 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 5abp h ALA 185 CO -0.15 -0.50 0.06 0.00 0.00 0.00 0.00 179.25 178.66 5abp h ALA 186 N 0.79 0.47 -0.71 0.00 0.00 -0.83 -2.47 119.26 116.51 5abp h ALA 186 Ca -0.01 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 54.84 5abp h ALA 186 Cb 0.13 -0.13 -0.10 0.00 0.00 0.00 0.00 17.79 17.68 5abp h ALA 186 CO 0.01 0.17 0.22 -0.97 0.00 0.00 0.00 179.25 178.68 5abp h ASN 187 N 0.42 0.12 -0.66 0.00 -1.24 -0.79 -0.46 115.58 112.97 5abp h ASN 187 Ca 0.11 0.12 -0.09 0.00 0.71 0.00 0.00 56.30 57.15 5abp h ASN 187 Cb 0.36 0.14 -0.03 0.00 0.73 0.00 0.00 38.32 39.52 5abp h ASN 187 CO 0.01 0.03 0.07 0.77 -1.29 0.00 0.00 177.43 177.02 5abp h SER 188 N 0.34 1.07 -0.42 1.15 4.64 -1.18 -2.79 113.55 116.37 5abp h SER 188 Ca 0.39 -0.28 -0.06 0.00 -0.47 0.00 0.00 61.79 61.37 5abp h SER 188 Cb 0.62 -0.29 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 5abp h SER 188 CO -0.44 1.08 0.02 -0.03 -0.87 0.00 0.00 176.83 176.58 5abp h MET 189 N 1.03 0.73 -0.45 4.77 1.85 -0.94 -3.30 114.93 118.62 5abp h MET 189 Ca 0.20 -0.22 0.06 0.00 -0.61 0.00 0.00 59.70 59.12 5abp h MET 189 Cb 0.49 -0.07 -0.05 0.00 0.43 0.00 0.00 31.60 32.39 5abp h MET 189 CO 0.02 0.80 0.13 -0.07 -0.40 0.00 0.00 176.91 177.39 5abp h LEU 190 N 0.57 0.11 -0.04 3.39 3.38 -0.85 -1.51 115.31 120.36 5abp h LEU 190 Ca 0.12 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.15 5abp h LEU 190 Cb 0.46 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.27 5abp h LEU 190 CO 0.02 0.09 0.00 1.33 0.09 0.00 0.00 178.44 179.97 5abp n VAL 191 N -5.04 0.59 0.70 1.22 0.24 -1.09 -1.59 118.33 113.36 5abp n VAL 191 Ca 0.04 0.13 0.12 0.00 -2.04 0.00 0.00 64.34 62.59 5abp n VAL 191 Cb 0.19 -0.80 0.25 0.00 -1.47 0.00 0.00 33.84 32.00 5abp n VAL 191 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 5abp n GLN 192 N -1.57 0.20 -3.51 7.34 6.02 -0.58 -4.54 117.38 120.73 5abp n GLN 192 Ca 0.05 0.07 -0.27 0.00 -0.01 0.00 0.00 57.00 56.84 5abp n GLN 192 Cb 0.25 -1.64 -0.09 0.00 1.02 0.00 0.00 30.24 29.78 5abp n GLN 192 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 5abp n HIS 193 N -1.94 2.80 0.29 1.08 8.25 -0.62 -4.91 115.22 120.17 5abp n HIS 193 Ca 0.04 -4.08 0.18 0.00 -0.26 0.00 0.00 57.72 53.60 5abp n HIS 193 Cb 0.41 -0.50 0.85 0.00 1.12 0.00 0.00 29.99 31.87 5abp n HIS 193 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 5abp h PRO 194 N 4.54 0.00 0.00 -0.41 0.13 -1.80 -2.29 132.00 132.16 5abp h PRO 194 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 5abp h PRO 194 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 5abp h PRO 194 CO 0.73 0.03 0.00 1.05 -0.23 0.00 0.00 178.00 179.59 5abp h GLU 195 N 0.00 0.00 -6.00 0.86 9.09 -1.94 -3.44 114.58 113.15 5abp h GLU 195 Ca -0.00 0.00 -0.56 0.00 0.05 0.00 0.00 59.36 58.85 5abp h GLU 195 Cb 0.33 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.37 5abp h GLU 195 CO 0.00 0.00 0.11 0.08 0.05 0.00 0.00 179.01 179.26 5abp s VAL 196 N -3.31 5.03 -0.91 -1.06 1.01 -0.87 -4.89 120.40 115.41 5abp s VAL 196 Ca 0.06 1.44 0.15 0.00 0.00 0.00 0.00 61.98 63.63 5abp s VAL 196 Cb 0.10 -4.04 -0.12 0.00 0.00 0.00 0.00 36.38 32.32 5abp s VAL 196 CO 0.48 0.22 0.70 0.29 0.00 0.00 0.00 175.10 176.79 5abp n LYS 197 N 4.00 1.93 -3.75 2.72 4.76 0.12 -4.97 118.16 122.97 5abp n LYS 197 Ca -0.01 -0.21 -0.12 0.00 -2.87 0.00 0.00 58.31 55.10 5abp n LYS 197 Cb 0.51 -1.23 -0.11 0.00 -1.84 0.00 0.00 35.03 32.36 5abp n LYS 197 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 5abp s HIS 198 N -2.29 -0.38 0.01 2.13 3.76 -1.05 -4.87 115.29 112.60 5abp s HIS 198 Ca 0.08 0.91 0.05 0.00 -0.15 0.00 0.00 55.06 55.94 5abp s HIS 198 Cb 0.12 0.13 -0.02 0.00 1.11 0.00 0.00 32.58 33.92 5abp s HIS 198 CO 0.56 -0.20 -0.16 -1.58 -0.85 0.00 0.00 174.74 172.51 5abp s TRP 199 N 0.51 1.46 -0.15 1.40 0.52 -0.41 -1.27 118.94 120.99 5abp s TRP 199 Ca -0.03 -0.31 -0.13 0.00 0.02 0.00 0.00 56.10 55.65 5abp s TRP 199 Cb -0.04 -0.91 -0.05 0.00 -1.15 0.00 0.00 33.47 31.32 5abp s TRP 199 CO -0.03 0.01 0.28 -0.51 0.02 0.00 0.00 176.95 176.72 5abp s LEU 200 N -0.68 4.26 -0.27 2.99 1.43 -0.54 -0.85 118.68 125.02 5abp s LEU 200 Ca 0.05 0.51 -0.06 0.00 -1.03 0.00 0.00 54.13 53.61 5abp s LEU 200 Cb -0.07 -2.35 0.00 0.00 0.03 0.00 0.00 46.19 43.80 5abp s LEU 200 CO 0.00 0.13 0.04 -0.63 0.23 0.00 0.00 176.35 176.12 5abp s ILE 201 N 0.33 3.78 -0.24 -0.59 1.01 -0.31 -0.54 121.20 124.64 5abp s ILE 201 Ca 0.16 -0.60 -0.11 0.00 0.00 0.00 0.00 60.65 60.10 5abp s ILE 201 Cb -0.13 -2.87 -0.05 0.00 0.01 0.00 0.00 42.46 39.42 5abp s ILE 201 CO 0.04 0.21 0.16 -0.69 0.00 0.00 0.00 174.94 174.66 5abp s VAL 202 N 1.49 5.36 0.08 2.92 1.01 0.07 -4.14 120.40 127.20 5abp s VAL 202 Ca 0.04 0.18 -0.20 0.00 0.00 0.00 0.00 61.98 62.00 5abp s VAL 202 Cb -0.16 -3.50 0.05 0.00 0.00 0.00 0.00 36.38 32.77 5abp s VAL 202 CO 0.01 0.35 0.48 -0.83 0.00 0.00 0.00 175.10 175.10 5abp s GLY 203 N 1.05 -0.39 0.38 4.51 0.00 -1.26 -0.88 107.32 110.73 5abp s GLY 203 Ca 0.08 0.36 0.21 0.00 0.00 0.00 0.00 44.72 45.36 5abp s GLY 203 CO 0.04 0.07 1.62 0.00 0.00 0.00 0.00 173.10 174.84 5abp h MET 204 N 2.58 0.00 -4.06 2.90 -0.00 -1.86 -3.44 114.93 111.05 5abp h MET 204 Ca -0.32 0.00 -0.23 0.00 -0.00 0.00 0.00 59.70 59.15 5abp h MET 204 Cb 1.24 0.00 -0.09 0.00 -0.00 0.00 0.00 31.60 32.75 5abp h MET 204 CO 0.43 0.27 -0.21 0.54 -0.00 0.00 0.00 176.91 177.94 5abp s ASN 205 N -6.28 0.64 0.19 -0.10 2.20 -1.26 -4.45 114.94 105.89 5abp s ASN 205 Ca 0.04 -1.36 -0.12 0.00 -0.94 0.00 0.00 52.86 50.48 5abp s ASN 205 Cb 0.08 0.63 0.14 0.00 -2.00 0.00 0.00 41.25 40.10 5abp s ASN 205 CO 0.68 -1.23 1.84 0.44 -2.94 0.00 0.00 177.10 175.89 5abp h ASP 206 N 2.18 0.66 -0.21 3.54 3.32 -1.28 -1.89 116.42 122.74 5abp h ASP 206 Ca -0.28 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.72 5abp h ASP 206 Cb 1.24 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 5abp h ASP 206 CO 0.39 0.46 0.02 0.28 -1.72 0.00 0.00 179.24 178.67 5abp h SER 207 N 0.79 0.44 -0.21 6.45 0.02 -1.92 0.12 113.55 119.24 5abp h SER 207 Ca 0.25 -0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 61.05 5abp h SER 207 Cb -0.01 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.41 5abp h SER 207 CO -0.09 0.50 -0.17 0.74 -1.14 0.00 0.00 176.83 176.67 5abp h THR 208 N 0.46 1.32 -0.20 -2.27 2.02 -1.67 -0.96 112.91 111.62 5abp h THR 208 Ca 0.10 -1.30 -0.03 0.00 0.77 0.00 0.00 66.41 65.95 5abp h THR 208 Cb 0.28 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 5abp h THR 208 CO 0.01 0.40 0.02 0.58 0.37 0.00 0.00 175.52 176.89 5abp h VAL 209 N 0.18 1.24 -0.54 3.16 2.07 -1.10 -2.97 116.25 118.29 5abp h VAL 209 Ca 0.04 -0.80 0.02 0.00 0.82 0.00 0.00 66.70 66.78 5abp h VAL 209 Cb 0.70 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 5abp h VAL 209 CO 0.04 0.24 0.34 -0.07 0.02 0.00 0.00 177.57 178.15 5abp h LEU 210 N 0.11 0.56 -0.77 2.57 3.38 -0.64 -0.99 115.31 119.54 5abp h LEU 210 Ca 0.06 -0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.14 5abp h LEU 210 Cb 0.35 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 40.89 5abp h LEU 210 CO 0.01 0.40 0.38 1.23 0.09 0.00 0.00 178.44 180.55 5abp h GLY 211 N 0.68 1.18 0.44 0.83 0.00 -1.10 0.12 103.07 105.21 5abp h GLY 211 Ca 0.21 -0.23 0.01 0.00 0.00 0.00 0.00 47.33 47.32 5abp h GLY 211 CO -0.07 0.02 -0.38 -1.33 0.00 0.00 0.00 176.54 174.78 5abp h GLY 212 N 0.61 -0.80 0.99 4.60 0.00 -1.31 -0.42 103.07 106.74 5abp h GLY 212 Ca 0.39 0.44 0.00 0.00 0.00 0.00 0.00 47.33 48.17 5abp h GLY 212 CO -0.31 -0.28 0.06 -2.08 0.00 0.00 0.00 176.54 173.94 5abp h VAL 213 N -0.67 1.04 -0.47 4.60 2.07 -0.89 -1.62 116.25 120.30 5abp h VAL 213 Ca 0.01 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.44 5abp h VAL 213 Cb 0.66 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 5abp h VAL 213 CO -0.16 0.04 0.29 0.03 0.02 0.00 0.00 177.57 177.79 5abp h ARG 214 N 0.12 0.62 -0.68 1.57 2.47 -0.63 -2.40 114.38 115.46 5abp h ARG 214 Ca 0.04 -0.04 -0.06 0.00 -1.26 0.00 0.00 59.98 58.66 5abp h ARG 214 Cb 0.00 -0.14 -0.03 0.00 -1.65 0.00 0.00 29.97 28.16 5abp h ARG 214 CO -0.01 0.43 0.20 0.00 0.56 0.00 0.00 179.97 181.15 5abp h ALA 215 N 1.69 0.89 -0.80 0.04 0.00 -0.20 -2.47 119.26 118.41 5abp h ALA 215 Ca 0.17 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 5abp h ALA 215 Cb -0.05 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.44 5abp h ALA 215 CO -0.03 0.58 0.49 1.79 0.00 0.00 0.00 179.25 182.07 5abp h THR 216 N 1.00 1.22 -0.67 0.00 1.35 -0.86 -1.28 112.91 113.68 5abp h THR 216 Ca 0.22 -0.47 -0.03 0.00 -0.55 0.00 0.00 66.41 65.58 5abp h THR 216 Cb 0.31 0.09 -0.03 0.00 -1.73 0.00 0.00 68.15 66.79 5abp h THR 216 CO -0.00 0.23 0.31 -0.33 -0.25 0.00 0.00 175.52 175.47 5abp h GLU 217 N 1.10 0.97 0.00 4.72 5.08 -1.19 -1.09 114.58 124.17 5abp h GLU 217 Ca 0.29 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 5abp h GLU 217 Cb -0.06 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 5abp h GLU 217 CO -0.06 0.78 -0.20 0.78 -1.00 0.00 0.00 179.01 179.32 5abp h GLY 218 N 0.93 0.00 -2.25 -3.84 0.00 -0.79 -2.03 103.07 95.10 5abp h GLY 218 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 5abp h GLY 218 CO -0.03 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.45 5abp n GLN 219 N -3.71 2.87 -1.13 4.80 1.13 -0.83 -4.97 117.38 115.54 5abp n GLN 219 Ca -0.01 -1.91 -0.02 0.00 -1.94 0.00 0.00 57.00 53.11 5abp n GLN 219 Cb 0.31 -1.70 -0.01 0.00 0.11 0.00 0.00 30.24 28.96 5abp n GLN 219 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 5abp n GLY 220 N 0.83 0.50 3.80 1.08 0.00 -0.76 -5.04 105.19 105.59 5abp n GLY 220 Ca 0.17 -0.99 -0.39 0.00 0.00 0.00 0.00 46.02 44.81 5abp n GLY 220 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 5abp s PHE 221 N -2.07 3.78 0.52 1.61 0.40 -0.45 -5.02 117.98 116.75 5abp s PHE 221 Ca 0.00 1.26 -0.00 0.00 -0.60 0.00 0.00 56.93 57.59 5abp s PHE 221 Cb 0.00 -2.53 0.02 0.00 0.51 0.00 0.00 43.02 41.02 5abp s PHE 221 CO 0.00 0.53 0.75 -1.59 0.70 0.00 0.00 175.22 175.62 5abp s LYS 222 N -0.89 2.81 0.48 0.44 -2.85 -1.26 -4.35 119.74 114.11 5abp s LYS 222 Ca 0.29 -0.53 0.16 0.00 -1.00 0.00 0.00 55.97 54.89 5abp s LYS 222 Cb -0.19 -2.48 1.16 0.00 -2.06 0.00 0.00 37.83 34.26 5abp s LYS 222 CO 0.19 -0.54 2.06 0.00 0.10 0.00 0.00 175.35 177.16 5abp h ALA 223 N 0.16 2.06 0.00 0.59 0.00 -1.91 -1.11 119.26 119.06 5abp h ALA 223 Ca -0.44 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 5abp h ALA 223 Cb 1.27 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 5abp h ALA 223 CO 0.56 -0.13 -0.10 0.00 0.00 0.00 0.00 179.25 179.57 5abp h ALA 224 N 1.82 1.69 -0.17 0.00 0.00 -1.93 -2.13 119.26 118.53 5abp h ALA 224 Ca 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.97 5abp h ALA 224 Cb 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.13 5abp h ALA 224 CO -0.03 0.13 0.00 -0.25 0.00 0.00 0.00 179.25 179.10 5abp n ASP 225 N -4.21 1.64 -4.22 0.00 8.00 -0.42 -4.89 116.55 112.44 5abp n ASP 225 Ca -0.03 -1.72 -0.28 0.00 0.71 0.00 0.00 54.79 53.48 5abp n ASP 225 Cb 0.18 -0.11 -0.16 0.00 -0.02 0.00 0.00 41.12 41.01 5abp n ASP 225 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 5abp s ILE 226 N -1.78 1.68 -0.12 0.53 -1.09 -0.80 -1.29 121.20 118.32 5abp s ILE 226 Ca 0.32 -0.90 -0.01 0.00 -2.23 0.00 0.00 60.65 57.82 5abp s ILE 226 Cb 0.17 -1.40 0.04 0.00 -1.58 0.00 0.00 42.46 39.68 5abp s ILE 226 CO 0.26 0.48 -0.03 -0.63 -1.23 0.00 0.00 174.94 173.79 5abp s ILE 227 N -0.41 0.74 -0.00 2.92 1.01 -0.03 -4.56 121.20 120.87 5abp s ILE 227 Ca 0.06 -0.27 0.07 0.00 0.00 0.00 0.00 60.65 60.51 5abp s ILE 227 Cb -0.09 -0.92 -0.02 0.00 0.01 0.00 0.00 42.46 41.44 5abp s ILE 227 CO -0.00 0.19 -0.22 -0.83 0.00 0.00 0.00 174.94 174.08 5abp s GLY 228 N 1.81 1.10 -0.12 6.18 0.00 0.48 -1.16 107.32 115.60 5abp s GLY 228 Ca 0.03 -0.98 -0.01 0.00 0.00 0.00 0.00 44.72 43.76 5abp s GLY 228 CO -0.07 -0.84 -0.05 -0.42 0.00 0.00 0.00 173.10 171.72 5abp s ILE 229 N -0.58 0.88 0.92 0.90 1.01 -1.26 -1.13 121.20 121.94 5abp s ILE 229 Ca 0.08 -0.30 -0.15 0.00 0.00 0.00 0.00 60.65 60.28 5abp s ILE 229 Cb -0.09 -1.00 0.17 0.00 0.01 0.00 0.00 42.46 41.56 5abp s ILE 229 CO -0.00 0.25 1.28 -0.83 0.00 0.00 0.00 174.94 175.64 5abp s GLY 230 N 1.76 1.74 -0.04 6.18 0.00 -0.56 -4.78 107.32 111.61 5abp s GLY 230 Ca 0.04 -1.09 0.02 0.00 0.00 0.00 0.00 44.72 43.68 5abp s GLY 230 CO -0.07 -0.39 -0.07 -0.42 0.00 0.00 0.00 173.10 172.15 5abp s ILE 231 N -3.80 0.69 0.00 0.90 1.01 -1.26 -0.89 121.20 117.85 5abp s ILE 231 Ca 0.71 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 61.11 5abp s ILE 231 Cb -0.05 -0.66 0.00 0.00 0.01 0.00 0.00 42.46 41.75 5abp s ILE 231 CO 0.52 0.25 0.00 0.59 0.00 0.00 0.00 174.94 176.29 5abp n ASN 232 N 3.76 0.00 0.00 3.58 4.13 0.06 -0.78 115.26 126.01 5abp n ASN 232 Ca -0.23 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.03 5abp n ASN 232 Cb 0.52 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.76 5abp n ASN 232 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 5abp n GLY 233 N 0.00 1.61 0.21 7.41 0.00 -1.22 -4.25 105.19 108.95 5abp n GLY 233 Ca 0.00 -0.05 0.03 0.00 0.00 0.00 0.00 46.02 46.00 5abp n GLY 233 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 5abp h VAL 234 N 0.00 1.22 0.00 1.61 -1.51 -1.95 -1.29 116.25 114.33 5abp h VAL 234 Ca 0.00 -1.02 0.00 0.00 -1.23 0.00 0.00 66.70 64.45 5abp h VAL 234 Cb 0.00 1.50 0.00 0.00 -2.13 0.00 0.00 31.29 30.66 5abp h VAL 234 CO 0.00 0.30 0.00 0.47 -1.23 0.00 0.00 177.57 177.11 5abp n ASP 235 N -4.19 0.33 -1.09 4.19 9.92 -1.26 -3.46 116.55 120.99 5abp n ASP 235 Ca -0.02 0.56 0.11 0.00 -0.53 0.00 0.00 54.79 54.91 5abp n ASP 235 Cb 0.34 -0.64 0.21 0.00 -0.64 0.00 0.00 41.12 40.39 5abp n ASP 235 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 5abp n ALA 236 N -1.63 2.40 -0.27 2.24 0.00 -0.49 -4.51 120.51 118.25 5abp n ALA 236 Ca 0.04 -1.02 -0.06 0.00 0.00 0.00 0.00 53.44 52.40 5abp n ALA 236 Cb 0.28 -0.80 0.06 0.00 0.00 0.00 0.00 19.45 18.98 5abp n ALA 236 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 5abp h VAL 237 N 4.10 1.26 0.00 0.00 2.07 -1.58 -1.09 116.25 121.01 5abp h VAL 237 Ca 0.00 -0.86 -0.04 0.00 0.82 0.00 0.00 66.70 66.61 5abp h VAL 237 Cb 0.93 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 5abp h VAL 237 CO 0.00 0.34 -0.21 0.77 0.02 0.00 0.00 177.57 178.49 5abp h SER 238 N 1.10 0.00 -0.16 0.57 4.64 -1.87 -2.38 113.55 115.45 5abp h SER 238 Ca 0.25 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.50 5abp h SER 238 Cb 0.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 5abp h SER 238 CO -0.01 0.21 -0.15 -0.08 -0.87 0.00 0.00 176.83 175.93 5abp h GLU 239 N 0.00 0.39 0.00 4.77 4.57 -1.55 -3.24 114.58 119.52 5abp h GLU 239 Ca -0.00 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 5abp h GLU 239 Cb 0.42 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 5abp h GLU 239 CO 0.03 0.76 0.00 -0.07 -1.18 0.00 0.00 179.01 178.54 5abp h LEU 240 N 0.03 0.00 0.00 1.64 3.38 -1.12 -3.01 115.31 116.24 5abp h LEU 240 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 5abp h LEU 240 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 5abp h LEU 240 CO 0.04 0.00 -0.55 -1.20 0.09 0.00 0.00 178.44 176.81 5abp n SER 241 N -2.48 0.61 -4.66 -0.43 7.64 -0.91 -4.73 113.62 108.65 5abp n SER 241 Ca 0.02 0.04 -0.32 0.00 1.01 0.00 0.00 58.87 59.63 5abp n SER 241 Cb 0.30 0.14 0.16 0.00 -1.01 0.00 0.00 64.21 63.80 5abp n SER 241 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 5abp n LYS 242 N -1.91 -0.36 0.20 1.43 5.02 -1.14 -4.94 118.16 116.47 5abp n LYS 242 Ca 0.04 -0.04 -0.15 0.00 -2.02 0.00 0.00 58.31 56.15 5abp n LYS 242 Cb 0.41 -2.36 -0.08 0.00 -0.02 0.00 0.00 35.03 32.98 5abp n LYS 242 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 5abp h ALA 243 N -1.73 -0.47 -2.52 7.82 0.00 -1.93 -3.44 119.26 117.00 5abp h ALA 243 Ca -0.44 -0.12 -0.50 0.00 0.00 0.00 0.00 54.91 53.85 5abp h ALA 243 Cb 1.28 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 5abp h ALA 243 CO 0.41 -0.73 0.18 -0.65 0.00 0.00 0.00 179.25 178.46 5abp s GLN 244 N -5.84 4.36 0.52 0.00 -0.21 -1.26 -5.08 119.66 112.15 5abp s GLN 244 Ca -0.15 1.02 -0.17 0.00 0.02 0.00 0.00 55.36 56.07 5abp s GLN 244 Cb 0.04 -2.88 -0.07 0.00 1.00 0.00 0.00 33.01 31.10 5abp s GLN 244 CO 0.62 0.37 1.00 0.00 -2.12 0.00 0.00 175.29 175.17 5abp s ALA 245 N -1.53 2.98 0.22 6.09 0.00 -1.26 -5.05 121.76 123.20 5abp s ALA 245 Ca 0.45 0.29 0.02 0.00 0.00 0.00 0.00 51.96 52.72 5abp s ALA 245 Cb -0.18 -3.16 -0.01 0.00 0.00 0.00 0.00 23.12 19.78 5abp s ALA 245 CO 0.22 -0.32 0.07 0.25 0.00 0.00 0.00 175.76 175.99 5abp n THR 246 N -1.50 0.00 0.21 0.00 -2.24 -1.26 -4.91 114.28 104.57 5abp n THR 246 Ca 0.07 -1.26 0.06 0.00 -2.27 0.00 0.00 64.05 60.66 5abp n THR 246 Cb 0.54 0.44 0.31 0.00 -2.10 0.00 0.00 70.33 69.51 5abp n THR 246 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 5abp n GLY 247 N 0.73 -0.82 3.45 3.38 0.00 -1.26 -4.35 105.19 106.32 5abp n GLY 247 Ca -0.03 0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 5abp n GLY 247 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 5abp s PHE 248 N -3.21 2.71 0.08 1.61 2.19 -1.26 -0.39 117.98 119.71 5abp s PHE 248 Ca 0.01 -0.62 0.07 0.00 0.33 0.00 0.00 56.93 56.72 5abp s PHE 248 Cb 0.05 -4.29 -0.22 0.00 -1.31 0.00 0.00 43.02 37.25 5abp s PHE 248 CO 0.17 -1.63 1.12 -0.92 1.83 0.00 0.00 175.22 175.79 5abp h TYR 249 N 9.51 0.06 -0.94 10.12 3.20 -1.32 -3.47 116.97 134.11 5abp h TYR 249 Ca -0.25 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.58 5abp h TYR 249 Cb 1.07 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.33 5abp h TYR 249 CO 0.98 1.04 0.00 0.41 -1.64 0.00 0.00 178.16 178.95 5abp n GLY 250 N 1.42 0.44 3.34 1.82 0.00 -1.24 -4.26 105.19 106.72 5abp n GLY 250 Ca -0.05 -0.79 -0.15 0.00 0.00 0.00 0.00 46.02 45.03 5abp n GLY 250 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 5abp s SER 251 N -0.78 -0.37 -0.38 1.61 0.15 0.14 -1.49 113.70 112.58 5abp s SER 251 Ca 0.00 0.34 -0.21 0.00 0.70 0.00 0.00 55.95 56.78 5abp s SER 251 Cb 0.00 0.41 0.01 0.00 -1.71 0.00 0.00 66.02 64.73 5abp s SER 251 CO 0.00 -0.50 0.64 -0.76 1.20 0.00 0.00 173.24 173.82 5abp s LEU 252 N -1.23 4.31 -0.53 3.45 1.43 -0.07 -1.03 118.68 125.01 5abp s LEU 252 Ca -0.12 0.02 -0.25 0.00 -1.03 0.00 0.00 54.13 52.75 5abp s LEU 252 Cb -0.03 -2.78 0.04 0.00 0.03 0.00 0.00 46.19 43.45 5abp s LEU 252 CO 0.06 -0.65 0.94 -0.22 0.23 0.00 0.00 176.35 176.72 5abp s LEU 253 N 2.76 4.06 0.00 1.79 2.96 -0.06 -0.76 118.68 129.43 5abp s LEU 253 Ca 0.24 -0.23 0.00 0.00 -0.22 0.00 0.00 54.13 53.92 5abp s LEU 253 Cb -0.14 -2.92 0.00 0.00 0.50 0.00 0.00 46.19 43.63 5abp s LEU 253 CO 0.16 -1.19 0.00 -2.65 -1.32 0.00 0.00 176.35 171.35 5abp n PRO 254 N 7.42 3.55 -3.57 0.98 -0.02 -1.26 -1.95 135.00 140.14 5abp n PRO 254 Ca 0.03 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.24 5abp n PRO 254 Cb 0.48 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.86 5abp n PRO 254 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 5abp n SER 255 N 0.00 1.94 0.22 2.55 7.64 -1.26 -4.89 113.62 119.82 5abp n SER 255 Ca 0.00 -2.99 0.07 0.00 1.01 0.00 0.00 58.87 56.96 5abp n SER 255 Cb 0.00 -0.67 0.52 0.00 -1.01 0.00 0.00 64.21 63.05 5abp n SER 255 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 5abp h PRO 256 N 4.99 0.00 -0.48 1.43 0.13 -1.91 -0.66 132.00 135.49 5abp h PRO 256 Ca 0.18 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.27 5abp h PRO 256 Cb 0.79 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.90 5abp h PRO 256 CO 0.62 0.24 0.13 0.38 -0.23 0.00 0.00 178.00 179.14 5abp h ASP 257 N 0.00 0.72 -0.50 1.44 2.03 -1.91 -0.39 116.42 117.81 5abp h ASP 257 Ca -0.00 -0.22 -0.03 0.00 -0.73 0.00 0.00 57.03 56.04 5abp h ASP 257 Cb 0.50 -0.19 -0.02 0.00 -0.83 0.00 0.00 39.33 38.79 5abp h ASP 257 CO 0.03 0.76 0.20 0.58 -1.03 0.00 0.00 179.24 179.77 5abp h VAL 258 N 0.65 1.21 -0.34 4.15 2.07 -1.57 -1.53 116.25 120.90 5abp h VAL 258 Ca 0.15 -0.67 0.01 0.00 0.82 0.00 0.00 66.70 67.02 5abp h VAL 258 Cb 0.31 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 5abp h VAL 258 CO -0.00 0.25 0.19 0.45 0.02 0.00 0.00 177.57 178.48 5abp h HIS 259 N 0.67 0.36 0.34 1.57 3.86 -1.08 -0.00 115.15 120.87 5abp h HIS 259 Ca 0.17 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.37 5abp h HIS 259 Cb 0.20 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.56 5abp h HIS 259 CO 0.01 0.21 -0.16 0.78 0.86 0.00 0.00 177.93 179.62 5abp h GLY 260 N 0.40 -0.48 0.55 2.45 0.00 -0.99 -2.76 103.07 102.24 5abp h GLY 260 Ca 0.13 0.18 -0.06 0.00 0.00 0.00 0.00 47.33 47.58 5abp h GLY 260 CO -0.06 -0.17 -0.22 -1.82 0.00 0.00 0.00 176.54 174.26 5abp h TYR 261 N -0.65 0.30 0.32 5.60 5.03 -1.25 -3.14 116.97 123.17 5abp h TYR 261 Ca -0.05 -0.13 -0.02 0.00 2.58 0.00 0.00 58.73 61.11 5abp h TYR 261 Cb 0.47 -0.04 0.00 0.00 1.55 0.00 0.00 36.73 38.70 5abp h TYR 261 CO -0.01 0.86 -0.15 -0.22 -1.32 0.00 0.00 178.16 177.33 5abp h LYS 262 N -0.36 -0.41 -0.88 1.82 3.64 -1.13 0.27 116.57 119.53 5abp h LYS 262 Ca -0.02 0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 5abp h LYS 262 Cb 0.90 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.77 5abp h LYS 262 CO 0.05 -0.25 0.53 0.66 -2.27 0.00 0.00 179.45 178.16 5abp h SER 263 N -0.45 1.05 -0.44 4.20 4.64 -1.62 -1.56 113.55 119.38 5abp h SER 263 Ca -0.04 -0.06 -0.09 0.00 -0.47 0.00 0.00 61.79 61.12 5abp h SER 263 Cb 0.34 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 5abp h SER 263 CO 0.07 0.80 -0.09 0.28 -0.87 0.00 0.00 176.83 177.02 5abp h SER 264 N 1.21 0.84 -0.29 4.97 0.02 -1.42 -1.48 113.55 117.40 5abp h SER 264 Ca 0.32 -0.35 -0.17 0.00 -0.84 0.00 0.00 61.79 60.74 5abp h SER 264 Cb -0.06 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.25 5abp h SER 264 CO -0.06 1.00 -0.46 -0.08 -1.14 0.00 0.00 176.83 176.09 5abp h GLU 265 N 0.67 0.86 -0.59 3.45 4.81 -0.33 -1.80 114.58 121.66 5abp h GLU 265 Ca 0.11 -0.49 -0.08 0.00 -0.13 0.00 0.00 59.36 58.77 5abp h GLU 265 Cb 0.62 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 5abp h GLU 265 CO 0.04 1.14 0.07 0.52 -0.73 0.00 0.00 179.01 180.04 5abp h MET 266 N 0.69 0.97 0.02 1.92 2.86 -1.22 -0.21 114.93 119.94 5abp h MET 266 Ca 0.04 -0.25 -0.00 0.00 -2.06 0.00 0.00 59.70 57.42 5abp h MET 266 Cb 1.05 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.60 5abp h MET 266 CO 0.11 0.91 -0.01 1.25 1.06 0.00 0.00 176.91 180.23 5abp h LEU 267 N 0.91 -0.02 0.08 1.22 5.85 -1.03 -1.66 115.31 120.65 5abp h LEU 267 Ca 0.18 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.73 5abp h LEU 267 Cb 0.44 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 5abp h LEU 267 CO 0.01 0.16 -0.08 0.22 -0.34 0.00 0.00 178.44 178.42 5abp h TYR 268 N -0.20 -0.20 -0.72 1.25 3.20 -1.27 0.25 116.97 119.28 5abp h TYR 268 Ca -0.00 0.00 0.18 0.00 3.14 0.00 0.00 58.73 62.05 5abp h TYR 268 Cb 0.19 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.50 5abp h TYR 268 CO -0.01 -0.12 0.50 -0.91 -1.64 0.00 0.00 178.16 175.98 5abp h ASN 269 N -0.17 0.19 0.18 -2.11 2.35 -0.94 -0.93 115.58 114.15 5abp h ASN 269 Ca 0.00 0.01 -0.33 0.00 -0.55 0.00 0.00 56.30 55.44 5abp h ASN 269 Cb 0.17 -0.02 0.01 0.00 0.05 0.00 0.00 38.32 38.53 5abp h ASN 269 CO -0.02 0.09 -1.61 -0.25 -1.65 0.00 0.00 177.43 173.99 5abp h TRP 270 N 0.20 0.69 -0.16 1.19 7.01 -0.53 -1.19 115.95 123.15 5abp h TRP 270 Ca 0.35 -0.51 -0.02 0.00 2.11 0.00 0.00 58.89 60.82 5abp h TRP 270 Cb 1.11 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 28.14 5abp h TRP 270 CO -0.00 1.63 0.02 0.28 -2.79 0.00 0.00 178.44 177.57 5abp h VAL 271 N 0.01 1.23 0.00 2.65 2.07 0.17 -2.21 116.25 120.17 5abp h VAL 271 Ca -0.32 -0.77 -0.15 0.00 0.82 0.00 0.00 66.70 66.29 5abp h VAL 271 Cb 2.02 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 33.19 5abp h VAL 271 CO 0.17 0.23 -0.98 0.00 0.02 0.00 0.00 177.57 177.00 5abp h ALA 272 N 0.80 0.63 0.00 1.67 0.00 -1.33 -3.38 119.26 117.65 5abp h ALA 272 Ca 0.05 -0.70 -0.02 0.00 0.00 0.00 0.00 54.91 54.24 5abp h ALA 272 Cb 0.33 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 5abp h ALA 272 CO 0.01 0.84 -0.49 1.63 0.00 0.00 0.00 179.25 181.24 5abp n LYS 273 N -3.09 0.24 -3.52 0.00 5.02 -1.00 -5.00 118.16 110.82 5abp n LYS 273 Ca -0.04 -1.42 -0.18 0.00 -2.02 0.00 0.00 58.31 54.65 5abp n LYS 273 Cb 0.81 -0.62 -0.06 0.00 -0.02 0.00 0.00 35.03 35.14 5abp n LYS 273 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 5abp n ASP 274 N -0.19 0.42 -4.48 4.39 2.03 -0.83 -4.82 116.55 113.06 5abp n ASP 274 Ca 0.04 -0.73 -0.43 0.00 0.52 0.00 0.00 54.79 54.18 5abp n ASP 274 Cb 0.74 -0.91 -0.09 0.00 -0.72 0.00 0.00 41.12 40.14 5abp n ASP 274 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 5abp s VAL 275 N -3.67 5.09 -0.00 5.18 1.01 -0.48 -4.96 120.40 122.57 5abp s VAL 275 Ca 0.04 -0.39 -0.30 0.00 0.00 0.00 0.00 61.98 61.33 5abp s VAL 275 Cb -0.02 -4.05 -0.07 0.00 0.00 0.00 0.00 36.38 32.24 5abp s VAL 275 CO 0.58 -0.44 1.81 -1.61 0.00 0.00 0.00 175.10 175.44 5abp s GLU 276 N 2.11 4.16 0.63 2.72 0.41 -1.26 -3.37 118.70 124.11 5abp s GLU 276 Ca 0.12 2.42 -0.15 0.00 -0.41 0.00 0.00 54.97 56.94 5abp s GLU 276 Cb -0.17 -4.05 -0.02 0.00 -1.78 0.00 0.00 34.13 28.11 5abp s GLU 276 CO 0.13 -0.90 1.07 -2.14 -0.49 0.00 0.00 175.26 172.94 5abp s PRO 277 N 4.17 3.06 0.68 0.39 0.02 -1.26 -4.98 135.00 137.08 5abp s PRO 277 Ca 0.81 1.23 -0.16 0.00 0.02 0.00 0.00 61.00 62.90 5abp s PRO 277 Cb -0.38 -2.00 0.01 0.00 0.02 0.00 0.00 34.50 32.15 5abp s PRO 277 CO 0.36 -1.02 1.20 -1.25 -0.33 0.00 0.00 177.00 175.96 5abp s PRO 278 N -4.24 2.46 0.23 5.54 0.04 -1.26 -4.90 135.00 132.88 5abp s PRO 278 Ca 0.64 1.74 0.03 0.00 0.04 0.00 0.00 61.00 63.45 5abp s PRO 278 Cb -0.17 -1.87 0.25 0.00 0.04 0.00 0.00 34.50 32.74 5abp s PRO 278 CO 0.41 -1.58 1.56 0.87 0.04 0.00 0.00 177.00 178.31 5abp h LYS 279 N 0.10 0.30 -3.74 4.56 1.79 -1.93 -3.41 116.57 114.24 5abp h LYS 279 Ca -0.48 -0.19 -0.40 0.00 -2.18 0.00 0.00 60.65 57.39 5abp h LYS 279 Cb 1.29 0.02 -0.36 0.00 -1.58 0.00 0.00 32.23 31.61 5abp h LYS 279 CO 0.52 0.79 -0.76 0.12 -1.08 0.00 0.00 179.45 179.04 5abp s PHE 280 N -3.85 0.53 -0.13 -1.35 5.36 -1.26 -0.43 117.98 116.85 5abp s PHE 280 Ca -0.05 -0.09 -0.00 0.00 -0.96 0.00 0.00 56.93 55.83 5abp s PHE 280 Cb 0.12 -0.63 0.03 0.00 -0.34 0.00 0.00 43.02 42.19 5abp s PHE 280 CO 0.80 -0.23 -0.08 0.99 -1.46 0.00 0.00 175.22 175.24 5abp s THR 281 N 1.50 1.15 -0.19 0.12 2.01 -0.21 -4.96 115.64 115.05 5abp s THR 281 Ca -0.03 -0.41 -0.05 0.00 0.31 0.00 0.00 61.69 61.52 5abp s THR 281 Cb -0.13 -1.17 -0.02 0.00 0.01 0.00 0.00 72.50 71.19 5abp s THR 281 CO -0.03 0.35 -0.01 -0.70 -0.69 0.00 0.00 174.62 173.53 5abp s GLU 282 N 1.65 3.60 -0.23 4.92 2.12 -1.26 -1.15 118.70 128.36 5abp s GLU 282 Ca 0.04 -0.54 -0.08 0.00 0.36 0.00 0.00 54.97 54.76 5abp s GLU 282 Cb -0.13 -3.03 -0.04 0.00 0.26 0.00 0.00 34.13 31.19 5abp s GLU 282 CO -0.09 0.03 0.09 0.08 -0.54 0.00 0.00 175.26 174.84 5abp s VAL 283 N 0.93 4.71 -1.86 3.70 1.01 -0.16 -4.87 120.40 123.86 5abp s VAL 283 Ca 0.01 -0.04 0.22 0.00 0.00 0.00 0.00 61.98 62.16 5abp s VAL 283 Cb -0.14 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 5abp s VAL 283 CO 0.02 0.37 1.04 0.35 0.00 0.00 0.00 175.10 176.87 5abp n THR 284 N 4.42 0.00 -1.66 3.92 -2.24 -1.26 -1.39 114.28 116.07 5abp n THR 284 Ca -0.16 -0.24 -0.43 0.00 -2.27 0.00 0.00 64.05 60.95 5abp n THR 284 Cb 0.52 1.22 -0.01 0.00 -2.10 0.00 0.00 70.33 69.96 5abp n THR 284 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 5abp n ASP 285 N -0.20 2.29 -3.64 3.42 8.00 -1.26 -4.94 116.55 120.22 5abp n ASP 285 Ca 0.08 1.19 -0.08 0.00 0.71 0.00 0.00 54.79 56.70 5abp n ASP 285 Cb 0.44 -1.42 -0.07 0.00 -0.02 0.00 0.00 41.12 40.06 5abp n ASP 285 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 5abp s VAL 286 N -1.00 0.00 0.02 2.53 0.11 -1.26 -4.38 120.40 116.42 5abp s VAL 286 Ca 0.57 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.63 5abp s VAL 286 Cb -0.62 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.21 5abp s VAL 286 CO 0.61 0.00 -0.04 0.54 -3.33 0.00 0.00 175.10 172.88 5abp s VAL 287 N 0.64 0.22 -0.19 2.04 0.11 -0.82 -4.95 120.40 117.44 5abp s VAL 287 Ca -0.01 -0.78 -0.27 0.00 -2.93 0.00 0.00 61.98 57.98 5abp s VAL 287 Cb -0.05 -0.32 -0.00 0.00 -1.53 0.00 0.00 36.38 34.48 5abp s VAL 287 CO -0.09 -0.36 0.94 -0.22 -3.33 0.00 0.00 175.10 172.04 5abp s LEU 288 N -1.20 4.15 -0.09 2.54 2.96 -1.26 -0.88 118.68 124.89 5abp s LEU 288 Ca -0.11 1.29 -0.00 0.00 -0.22 0.00 0.00 54.13 55.09 5abp s LEU 288 Cb -0.08 -3.39 -0.03 0.00 0.50 0.00 0.00 46.19 43.19 5abp s LEU 288 CO -0.00 -0.52 -0.06 0.27 -1.32 0.00 0.00 176.35 174.72 5abp s ILE 289 N 2.60 3.78 0.02 6.68 -4.36 -0.20 -4.97 121.20 124.76 5abp s ILE 289 Ca 0.42 -0.44 0.00 0.00 -0.26 0.00 0.00 60.65 60.37 5abp s ILE 289 Cb -0.16 -2.57 -0.00 0.00 1.25 0.00 0.00 42.46 40.98 5abp s ILE 289 CO 0.10 0.58 0.01 0.35 0.24 0.00 0.00 174.94 176.22 5abp n THR 290 N 2.45 0.00 0.26 8.37 -2.24 -1.26 -0.69 114.28 121.18 5abp n THR 290 Ca -0.18 -0.10 0.13 0.00 -2.27 0.00 0.00 64.05 61.64 5abp n THR 290 Cb 0.53 0.04 0.72 0.00 -2.10 0.00 0.00 70.33 69.52 5abp n THR 290 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 5abp h ARG 291 N 0.00 0.00 0.03 -0.78 3.08 -1.85 -1.60 114.38 113.27 5abp h ARG 291 Ca -0.01 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.82 5abp h ARG 291 Cb 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 5abp h ARG 291 CO 0.02 0.12 -1.00 -0.44 -1.07 0.00 0.00 179.97 177.59 5abp h ASP 292 N 0.00 0.21 0.00 7.04 3.32 -1.94 -3.37 116.42 121.68 5abp h ASP 292 Ca -0.00 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.85 5abp h ASP 292 Cb 0.38 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.86 5abp h ASP 292 CO 0.02 1.08 -0.05 -0.46 -1.72 0.00 0.00 179.24 178.11 5abp n ASN 293 N -3.53 1.42 -0.15 6.45 6.94 -0.96 -4.85 115.26 120.58 5abp n ASN 293 Ca -0.04 -2.01 -0.08 0.00 -0.02 0.00 0.00 54.58 52.43 5abp n ASN 293 Cb 0.90 -0.11 0.00 0.00 -2.36 0.00 0.00 39.78 38.21 5abp n ASN 293 CO 0.00 0.00 0.00 2.19 -1.03 0.00 0.00 177.26 178.42 5abp h PHE 294 N 0.00 0.62 -0.48 -2.53 -0.00 -1.48 -1.61 116.94 111.47 5abp h PHE 294 Ca 0.00 -0.03 -0.00 0.00 -0.00 0.00 0.00 57.97 57.94 5abp h PHE 294 Cb 0.81 -0.19 -0.02 0.00 -0.00 0.00 0.00 35.95 36.55 5abp h PHE 294 CO 0.01 0.51 0.29 0.87 -0.00 0.00 0.00 178.31 179.99 5abp h LYS 295 N 0.56 0.66 -0.03 6.09 1.57 -1.88 -0.93 116.57 122.61 5abp h LYS 295 Ca 0.15 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 5abp h LYS 295 Cb 0.12 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 5abp h LYS 295 CO -0.02 0.49 0.02 0.93 -0.57 0.00 0.00 179.45 180.30 5abp h GLU 296 N 0.65 0.04 -0.71 3.15 5.08 -1.85 -1.46 114.58 119.48 5abp h GLU 296 Ca 0.17 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.49 5abp h GLU 296 Cb -0.00 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 5abp h GLU 296 CO -0.03 0.06 0.29 0.93 -1.00 0.00 0.00 179.01 179.26 5abp h GLU 297 N 0.01 1.04 -0.00 2.33 4.39 -0.87 -0.18 114.58 121.29 5abp h GLU 297 Ca 0.01 -0.17 -0.15 0.00 0.34 0.00 0.00 59.36 59.39 5abp h GLU 297 Cb 0.03 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 5abp h GLU 297 CO -0.00 0.84 -0.71 -0.07 -1.16 0.00 0.00 179.01 177.90 5abp h LEU 298 N 1.02 0.00 -0.33 1.33 3.38 -1.02 -2.02 115.31 117.66 5abp h LEU 298 Ca 0.24 -0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.01 5abp h LEU 298 Cb 0.18 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 5abp h LEU 298 CO -0.02 0.71 -0.72 -0.33 0.09 0.00 0.00 178.44 178.17 5abp h GLU 299 N 0.00 0.57 0.00 1.13 3.07 -0.91 -0.41 114.58 118.04 5abp h GLU 299 Ca -0.01 -0.45 -0.01 0.00 -0.50 0.00 0.00 59.36 58.39 5abp h GLU 299 Cb 1.26 0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 29.26 5abp h GLU 299 CO 0.09 1.08 -0.06 0.87 -1.40 0.00 0.00 179.01 179.59 5abp h LYS 300 N 0.40 0.00 -0.60 2.33 1.57 -0.83 -1.12 116.57 118.32 5abp h LYS 300 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 5abp h LYS 300 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 5abp h LYS 300 CO 0.13 0.06 0.00 1.17 -0.57 0.00 0.00 179.45 180.25 5abp n LYS 301 N -4.04 2.40 -0.39 3.15 4.81 -0.78 -4.91 118.16 118.42 5abp n LYS 301 Ca -0.03 -2.18 0.00 0.00 -0.87 0.00 0.00 58.31 55.23 5abp n LYS 301 Cb 0.15 -1.47 0.00 0.00 0.02 0.00 0.00 35.03 33.73 5abp n LYS 301 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 5abp n GLY 302 N 1.47 1.28 2.07 3.14 0.00 -0.42 -4.92 105.19 107.80 5abp n GLY 302 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 5abp n GLY 302 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 5abp n LEU 303 N 0.00 6.90 -3.77 0.99 4.77 -0.19 -4.99 117.00 120.71 5abp n LEU 303 Ca 0.00 -3.67 -0.40 0.00 -0.03 0.00 0.00 56.01 51.91 5abp n LEU 303 Cb 0.00 -1.04 -0.02 0.00 -2.33 0.00 0.00 43.42 40.03 5abp n LEU 303 CO 0.00 1.33 -0.10 0.61 -1.33 0.00 0.00 177.39 177.89 5abp n GLY 304 N -0.06 -1.73 0.00 -0.72 0.00 -1.23 -4.66 105.19 96.79 5abp n GLY 304 Ca 0.42 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.65 5abp n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 5abp n GLY 305 N 1.80 2.81 0.00 -0.02 0.00 -1.26 -5.04 105.19 103.48 5abp n GLY 305 Ca 0.14 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.43 5abp n GLY 305 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49