#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b9m s GLN 2 N 0.00 0.26 0.37 1.57 2.00 -1.26 -5.23 119.66 117.37 1b9m s GLN 2 Ca 0.00 -0.01 -0.15 0.00 -2.00 0.00 0.00 55.36 53.19 1b9m s GLN 2 Cb 0.00 -0.34 -0.09 0.00 0.80 0.00 0.00 33.01 33.38 1b9m s GLN 2 CO 0.00 -0.03 0.80 0.00 -0.50 0.00 0.00 175.29 175.56 1b9m s ALA 3 N 0.45 3.25 -0.23 1.58 0.00 -1.26 -5.05 121.76 120.51 1b9m s ALA 3 Ca -0.04 0.08 -0.16 0.00 0.00 0.00 0.00 51.96 51.84 1b9m s ALA 3 Cb -0.07 -2.86 -0.04 0.00 0.00 0.00 0.00 23.12 20.16 1b9m s ALA 3 CO -0.01 0.20 0.41 -2.00 0.00 0.00 0.00 175.76 174.36 1b9m s GLU 4 N -3.24 4.11 -0.22 0.00 2.12 -1.26 -4.93 118.70 115.28 1b9m s GLU 4 Ca 0.56 0.17 -0.09 0.00 0.36 0.00 0.00 54.97 55.97 1b9m s GLU 4 Cb -0.10 -3.59 -0.04 0.00 0.26 0.00 0.00 34.13 30.66 1b9m s GLU 4 CO 0.20 -0.16 0.11 0.42 -0.54 0.00 0.00 175.26 175.28 1b9m s ILE 5 N 1.71 4.94 -0.25 -3.70 -1.09 -1.26 -5.07 121.20 116.48 1b9m s ILE 5 Ca 0.18 0.03 0.03 0.00 -2.23 0.00 0.00 60.65 58.66 1b9m s ILE 5 Cb -0.15 -3.28 0.06 0.00 -1.58 0.00 0.00 42.46 37.51 1b9m s ILE 5 CO 0.09 0.39 -0.11 -0.76 -1.23 0.00 0.00 174.94 173.31 1b9m s LEU 6 N 0.91 3.23 0.01 2.97 1.43 -1.26 -5.06 118.68 120.91 1b9m s LEU 6 Ca 0.05 -1.31 0.01 0.00 -1.03 0.00 0.00 54.13 51.85 1b9m s LEU 6 Cb -0.13 -1.49 -0.04 0.00 0.03 0.00 0.00 46.19 44.55 1b9m s LEU 6 CO 0.03 -0.18 0.05 -0.76 0.23 0.00 0.00 176.35 175.71 1b9m s LEU 7 N 1.15 3.72 -0.18 1.79 1.43 -1.26 -5.03 118.68 120.30 1b9m s LEU 7 Ca -0.08 0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.09 1b9m s LEU 7 Cb -0.19 -2.19 0.03 0.00 0.03 0.00 0.00 46.19 43.86 1b9m s LEU 7 CO -0.06 0.26 -0.17 -0.89 0.23 0.00 0.00 176.35 175.73 1b9m s THR 8 N -1.18 1.93 -0.12 5.49 2.01 -1.26 -3.76 115.64 118.74 1b9m s THR 8 Ca 0.22 -0.96 -0.13 0.00 0.31 0.00 0.00 61.69 61.14 1b9m s THR 8 Cb -0.12 -1.81 -0.05 0.00 0.01 0.00 0.00 72.50 70.53 1b9m s THR 8 CO 0.14 0.42 0.28 -0.76 -0.69 0.00 0.00 174.62 174.01 1b9m s LEU 9 N 1.32 4.31 -0.03 4.42 1.43 0.13 -4.94 118.68 125.32 1b9m s LEU 9 Ca 0.03 0.57 0.05 0.00 -1.03 0.00 0.00 54.13 53.75 1b9m s LEU 9 Cb -0.14 -2.34 -0.03 0.00 0.03 0.00 0.00 46.19 43.71 1b9m s LEU 9 CO -0.11 0.20 -0.17 -0.54 0.23 0.00 0.00 176.35 175.96 1b9m s LYS 10 N -0.11 2.34 -0.05 1.70 1.02 -1.26 -0.95 119.74 122.42 1b9m s LYS 10 Ca 0.17 -0.80 0.03 0.00 0.02 0.00 0.00 55.97 55.39 1b9m s LYS 10 Cb -0.13 -2.27 0.01 0.00 -0.52 0.00 0.00 37.83 34.91 1b9m s LYS 10 CO 0.05 0.59 -0.11 -0.51 -0.92 0.00 0.00 175.35 174.46 1b9m s LEU 11 N -0.84 1.70 -1.50 3.17 1.43 -0.69 -4.81 118.68 117.15 1b9m s LEU 11 Ca 0.12 -0.25 -0.06 0.00 -1.03 0.00 0.00 54.13 52.90 1b9m s LEU 11 Cb -0.10 -0.72 0.01 0.00 0.03 0.00 0.00 46.19 45.41 1b9m s LEU 11 CO 0.01 0.06 0.74 0.00 0.23 0.00 0.00 176.35 177.39 1b9m n GLN 12 N 3.55 -5.52 -1.80 1.70 6.02 -1.26 -1.38 117.38 118.70 1b9m n GLN 12 Ca -0.21 0.85 -0.17 0.00 -0.01 0.00 0.00 57.00 57.46 1b9m n GLN 12 Cb 0.53 -5.76 -0.05 0.00 1.02 0.00 0.00 30.24 25.98 1b9m n GLN 12 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1b9m n GLN 13 N -4.26 -1.28 -4.21 -1.09 6.02 -1.26 -4.99 117.38 106.31 1b9m n GLN 13 Ca -0.07 1.02 -0.20 0.00 -0.01 0.00 0.00 57.00 57.74 1b9m n GLN 13 Cb 0.60 -5.34 -0.12 0.00 1.02 0.00 0.00 30.24 26.40 1b9m n GLN 13 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1b9m s LYS 14 N -3.97 0.93 0.15 -1.09 -0.14 -0.48 -5.10 119.74 110.04 1b9m s LYS 14 Ca 0.00 -1.05 -0.31 0.00 -1.36 0.00 0.00 55.97 53.25 1b9m s LYS 14 Cb 0.00 -0.99 -0.10 0.00 -1.68 0.00 0.00 37.83 35.06 1b9m s LYS 14 CO 0.00 0.22 1.63 -1.17 -0.76 0.00 0.00 175.35 175.27 1b9m s LEU 15 N -1.88 4.37 -0.03 3.17 1.98 -1.26 -1.70 118.68 123.33 1b9m s LEU 15 Ca 0.02 2.64 -0.08 0.00 -2.89 0.00 0.00 54.13 53.82 1b9m s LEU 15 Cb -0.09 -3.59 -0.03 0.00 0.66 0.00 0.00 46.19 43.14 1b9m s LEU 15 CO 0.03 -0.87 -0.15 0.33 -1.89 0.00 0.00 176.35 173.79 1b9m n PHE 16 N 4.43 0.00 -3.90 5.38 7.35 -0.13 -4.86 117.46 125.74 1b9m n PHE 16 Ca 0.15 0.00 -0.21 0.00 -0.76 0.00 0.00 57.45 56.62 1b9m n PHE 16 Cb 0.38 -0.24 -0.17 0.00 0.35 0.00 0.00 39.48 39.80 1b9m n PHE 16 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1b9m s ALA 17 N -2.38 0.65 0.20 3.13 0.00 -0.63 -4.97 121.76 117.76 1b9m s ALA 17 Ca -0.13 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 51.76 1b9m s ALA 17 Cb 0.02 -0.61 -0.00 0.00 0.00 0.00 0.00 23.12 22.54 1b9m s ALA 17 CO 0.19 -0.29 0.01 -0.40 0.00 0.00 0.00 175.76 175.27 1b9m n ASP 18 N 4.72 2.30 -0.26 0.00 5.75 -1.26 0.19 116.55 128.00 1b9m n ASP 18 Ca -0.14 -1.88 -0.00 0.00 -0.01 0.00 0.00 54.79 52.75 1b9m n ASP 18 Cb 0.50 0.19 0.12 0.00 -1.03 0.00 0.00 41.12 40.90 1b9m n ASP 18 CO 0.00 0.00 0.00 -0.65 -0.11 0.00 0.00 177.20 176.44 1b9m h PRO 19 N 0.00 0.73 -0.55 0.11 0.11 -1.96 -1.57 132.00 128.86 1b9m h PRO 19 Ca -0.16 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.80 1b9m h PRO 19 Cb 0.50 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.43 1b9m h PRO 19 CO 0.26 0.48 -0.06 -0.09 -0.21 0.00 0.00 178.00 178.38 1b9m h ARG 20 N 0.75 1.01 -0.37 1.05 2.43 -1.96 -0.06 114.38 117.22 1b9m h ARG 20 Ca 0.33 -0.34 -0.17 0.00 -0.81 0.00 0.00 59.98 58.99 1b9m h ARG 20 Cb 0.23 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1b9m h ARG 20 CO -0.20 1.03 -0.42 0.00 -1.51 0.00 0.00 179.97 178.87 1b9m h ARG 21 N 0.91 0.94 -0.57 0.20 3.08 -1.80 -0.31 114.38 116.82 1b9m h ARG 21 Ca 0.15 -0.51 -0.10 0.00 0.07 0.00 0.00 59.98 59.59 1b9m h ARG 21 Cb 0.62 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.67 1b9m h ARG 21 CO 0.04 1.17 -0.04 0.82 -1.07 0.00 0.00 179.97 180.89 1b9m h ILE 22 N 0.76 1.26 -0.43 2.04 1.08 -1.19 -1.73 117.51 119.31 1b9m h ILE 22 Ca 0.05 -1.18 0.05 0.00 -0.39 0.00 0.00 64.86 63.39 1b9m h ILE 22 Cb 1.02 0.86 -0.05 0.00 -3.07 0.00 0.00 36.82 35.58 1b9m h ILE 22 CO 0.10 0.42 0.16 -1.28 -0.69 0.00 0.00 178.15 176.87 1b9m h SER 23 N 0.93 0.19 -0.29 1.72 0.87 -0.83 -0.12 113.55 116.02 1b9m h SER 23 Ca 0.16 0.04 0.06 0.00 -1.23 0.00 0.00 61.79 60.82 1b9m h SER 23 Cb 0.59 0.02 -0.06 0.00 -0.44 0.00 0.00 62.40 62.51 1b9m h SER 23 CO 0.04 0.14 -0.08 0.25 -0.53 0.00 0.00 176.83 176.65 1b9m h LEU 24 N 0.34 -0.29 -0.70 2.23 5.85 -0.74 -0.02 115.31 121.98 1b9m h LEU 24 Ca 0.20 0.09 0.03 0.00 0.84 0.00 0.00 57.88 59.04 1b9m h LEU 24 Cb 0.17 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 1b9m h LEU 24 CO -0.19 -0.10 0.44 -0.07 -0.34 0.00 0.00 178.44 178.18 1b9m h LEU 25 N -0.01 0.73 -0.50 2.25 3.38 -0.85 -0.29 115.31 120.02 1b9m h LEU 25 Ca 0.14 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1b9m h LEU 25 Cb 0.23 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1b9m h LEU 25 CO -0.31 0.50 0.32 0.11 0.09 0.00 0.00 178.44 179.15 1b9m h LYS 26 N 0.86 0.66 -0.04 1.13 1.57 -0.52 -1.30 116.57 118.94 1b9m h LYS 26 Ca 0.28 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.91 1b9m h LYS 26 Cb 0.01 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1b9m h LYS 26 CO -0.11 0.46 -0.45 0.45 -0.57 0.00 0.00 179.45 179.23 1b9m h HIS 27 N 0.67 0.11 -0.32 -1.35 3.86 -0.43 0.67 115.15 118.36 1b9m h HIS 27 Ca 0.18 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.35 1b9m h HIS 27 Cb -0.05 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.38 1b9m h HIS 27 CO -0.03 0.53 0.17 0.82 0.86 0.00 0.00 177.93 180.28 1b9m h ILE 28 N 0.08 1.14 -0.47 2.45 2.04 -0.73 -0.15 117.51 121.85 1b9m h ILE 28 Ca 0.00 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 1b9m h ILE 28 Cb 0.83 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 1b9m h ILE 28 CO 0.06 0.14 0.29 0.00 0.00 0.00 0.00 178.15 178.65 1b9m h ALA 29 N 1.04 0.60 -0.06 1.87 0.00 -0.38 -0.48 119.26 121.86 1b9m h ALA 29 Ca 0.11 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 1b9m h ALA 29 Cb 0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1b9m h ALA 29 CO -0.02 0.08 -0.65 -0.07 0.00 0.00 0.00 179.25 178.60 1b9m h LEU 30 N 0.63 0.27 0.00 0.00 3.38 -0.81 -3.35 115.31 115.43 1b9m h LEU 30 Ca 0.17 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1b9m h LEU 30 Cb -0.03 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1b9m h LEU 30 CO -0.03 0.84 -1.71 -1.54 0.09 0.00 0.00 178.44 176.09 1b9m n SER 31 N -3.84 0.28 0.00 -0.43 3.41 -0.08 -4.99 113.62 107.97 1b9m n SER 31 Ca -0.03 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 1b9m n SER 31 Cb 0.65 1.43 0.00 0.00 -0.26 0.00 0.00 64.21 66.02 1b9m n SER 31 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b9m n GLY 32 N 1.27 0.63 3.27 5.00 0.00 -0.21 -4.95 105.19 110.20 1b9m n GLY 32 Ca -0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 1b9m n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b9m s SER 33 N -2.22 -0.14 0.10 1.61 1.04 -1.25 -0.50 113.70 112.34 1b9m s SER 33 Ca 0.00 -0.23 -0.13 0.00 0.48 0.00 0.00 55.95 56.06 1b9m s SER 33 Cb 0.00 0.39 -0.12 0.00 0.10 0.00 0.00 66.02 66.39 1b9m s SER 33 CO 0.00 -0.68 1.36 0.40 0.98 0.00 0.00 173.24 175.30 1b9m h ILE 34 N 2.97 1.29 -0.30 -1.02 2.04 -1.91 -0.77 117.51 119.81 1b9m h ILE 34 Ca -0.32 -1.76 -0.08 0.00 1.00 0.00 0.00 64.86 63.69 1b9m h ILE 34 Cb 1.21 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 39.07 1b9m h ILE 34 CO 0.47 0.56 -0.14 0.77 0.00 0.00 0.00 178.15 179.81 1b9m h SER 35 N 0.53 0.65 0.31 1.72 4.64 -1.96 0.40 113.55 119.84 1b9m h SER 35 Ca -0.00 -0.40 -0.17 0.00 -0.47 0.00 0.00 61.79 60.74 1b9m h SER 35 Cb 1.17 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 1b9m h SER 35 CO 0.12 0.91 -0.70 -0.61 -0.87 0.00 0.00 176.83 175.68 1b9m h GLN 36 N 0.39 0.35 -0.64 4.77 5.75 -1.96 -2.41 115.11 121.36 1b9m h GLN 36 Ca 0.07 -0.28 -0.07 0.00 -0.15 0.00 0.00 58.65 58.23 1b9m h GLN 36 Cb 0.66 0.06 -0.03 0.00 1.07 0.00 0.00 27.48 29.24 1b9m h GLN 36 CO 0.04 0.91 0.14 0.78 -2.65 0.00 0.00 178.83 178.06 1b9m h GLY 37 N 1.38 1.10 0.96 2.39 0.00 -1.05 0.30 103.07 108.15 1b9m h GLY 37 Ca -0.02 -0.70 -0.03 0.00 0.00 0.00 0.00 47.33 46.58 1b9m h GLY 37 CO 0.12 0.65 0.18 0.00 0.00 0.00 0.00 176.54 177.49 1b9m h ALA 38 N 1.05 0.59 -0.33 3.60 0.00 -0.83 0.02 119.26 123.36 1b9m h ALA 38 Ca 0.20 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1b9m h ALA 38 Cb 0.38 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1b9m h ALA 38 CO 0.00 0.19 0.18 0.87 0.00 0.00 0.00 179.25 180.49 1b9m h LYS 39 N 0.59 0.46 0.00 0.00 1.57 -0.91 0.96 116.57 119.24 1b9m h LYS 39 Ca 0.15 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 1b9m h LYS 39 Cb 0.19 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1b9m h LYS 39 CO -0.01 0.39 -0.17 -0.44 -0.57 0.00 0.00 179.45 178.65 1b9m h ASP 40 N 0.41 0.00 0.24 0.86 3.32 -0.11 -1.56 116.42 119.58 1b9m h ASP 40 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1b9m h ASP 40 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1b9m h ASP 40 CO -0.02 0.17 -0.33 0.00 -1.72 0.00 0.00 179.24 177.34 1b9m n ALA 41 N -2.36 3.23 -1.86 3.45 0.00 -0.03 -4.94 120.51 118.00 1b9m n ALA 41 Ca -0.02 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1b9m n ALA 41 Cb 0.27 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1b9m n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b9m n GLY 42 N 1.37 0.57 3.21 0.00 0.00 -0.31 -4.90 105.19 105.13 1b9m n GLY 42 Ca 0.11 -0.79 -0.15 0.00 0.00 0.00 0.00 46.02 45.19 1b9m n GLY 42 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1b9m s ILE 43 N -2.09 1.08 0.77 -0.61 -4.36 0.18 -5.02 121.20 111.14 1b9m s ILE 43 Ca 0.00 -1.73 -0.11 0.00 -0.26 0.00 0.00 60.65 58.55 1b9m s ILE 43 Cb 0.00 -1.49 0.05 0.00 1.25 0.00 0.00 42.46 42.27 1b9m s ILE 43 CO 0.00 -0.56 1.08 -0.94 0.24 0.00 0.00 174.94 174.76 1b9m s SER 44 N -2.58 4.67 0.23 4.36 1.04 -1.26 -3.93 113.70 116.23 1b9m s SER 44 Ca 0.08 1.54 -0.07 0.00 0.48 0.00 0.00 55.95 57.98 1b9m s SER 44 Cb -0.02 -2.32 0.26 0.00 0.10 0.00 0.00 66.02 64.04 1b9m s SER 44 CO 0.01 -1.89 1.87 0.22 0.98 0.00 0.00 173.24 174.42 1b9m h TYR 45 N -1.03 0.97 -0.17 5.02 3.20 -1.93 -0.00 116.97 123.04 1b9m h TYR 45 Ca -0.45 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.42 1b9m h TYR 45 Cb 1.24 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 39.18 1b9m h TYR 45 CO 0.54 0.55 0.04 -0.22 -1.64 0.00 0.00 178.16 177.42 1b9m h LYS 46 N 1.00 0.27 -0.06 1.82 3.64 -2.00 -1.81 116.57 119.45 1b9m h LYS 46 Ca 0.33 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.61 1b9m h LYS 46 Cb 0.04 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1b9m h LYS 46 CO -0.13 0.43 -0.14 1.03 -2.27 0.00 0.00 179.45 178.37 1b9m h SER 47 N 0.07 0.08 -0.12 4.20 0.87 -1.89 0.48 113.55 117.24 1b9m h SER 47 Ca 0.05 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 1b9m h SER 47 Cb 0.28 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.22 1b9m h SER 47 CO 0.00 0.23 0.03 0.00 -0.53 0.00 0.00 176.83 176.56 1b9m h ALA 48 N 1.78 0.16 -0.10 6.23 0.00 -0.56 -1.37 119.26 125.40 1b9m h ALA 48 Ca 0.02 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 1b9m h ALA 48 Cb 0.30 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1b9m h ALA 48 CO 0.02 -0.22 -0.37 -1.49 0.00 0.00 0.00 179.25 177.19 1b9m h TRP 49 N -0.00 0.24 -0.90 0.00 -0.00 -0.97 -1.34 115.95 112.98 1b9m h TRP 49 Ca 0.04 -0.06 0.02 0.00 -0.00 0.00 0.00 58.89 58.89 1b9m h TRP 49 Cb 0.24 -0.06 -0.05 0.00 -0.00 0.00 0.00 29.16 29.29 1b9m h TRP 49 CO 0.00 0.56 0.59 -0.44 -0.00 0.00 0.00 178.44 179.15 1b9m h ASP 50 N 0.18 1.00 -0.00 -3.49 3.32 -0.57 0.13 116.42 116.98 1b9m h ASP 50 Ca 0.02 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1b9m h ASP 50 Cb 0.75 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.06 1b9m h ASP 50 CO 0.06 0.70 -0.00 0.00 -1.72 0.00 0.00 179.24 178.28 1b9m h ALA 51 N 1.35 0.00 -0.24 3.45 0.00 -0.78 -2.15 119.26 120.89 1b9m h ALA 51 Ca 0.34 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1b9m h ALA 51 Cb -0.06 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1b9m h ALA 51 CO -0.10 -0.30 0.12 0.82 0.00 0.00 0.00 179.25 179.80 1b9m h ILE 52 N -0.40 1.00 -0.90 0.00 2.04 -1.12 -2.64 117.51 115.49 1b9m h ILE 52 Ca 0.00 -0.09 0.01 0.00 1.00 0.00 0.00 64.86 65.78 1b9m h ILE 52 Cb 0.40 0.72 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 1b9m h ILE 52 CO 0.00 0.05 0.59 0.78 0.00 0.00 0.00 178.15 179.57 1b9m h ASN 53 N 0.26 1.02 0.00 1.72 2.35 -0.76 -0.82 115.58 119.35 1b9m h ASN 53 Ca 0.10 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1b9m h ASN 53 Cb 0.02 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.14 1b9m h ASN 53 CO -0.07 0.74 0.00 1.21 -1.65 0.00 0.00 177.43 177.66 1b9m n GLU 54 N -4.47 0.46 0.00 0.81 2.13 -0.81 -1.90 120.64 116.86 1b9m n GLU 54 Ca 0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.92 1b9m n GLU 54 Cb 0.02 -1.27 0.00 0.00 0.27 0.00 0.00 31.44 30.46 1b9m n GLU 54 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1b9m n ASN 56 N 0.79 0.00 0.09 4.31 3.02 -0.31 -1.13 115.26 122.02 1b9m n ASN 56 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.42 1b9m n ASN 56 Cb 0.23 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.33 1b9m n ASN 56 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1b9m h GLN 57 N 0.00 -0.13 -0.85 3.52 -0.00 -1.63 0.44 115.11 116.45 1b9m h GLN 57 Ca 0.00 0.01 -0.03 0.00 -0.00 0.00 0.00 58.65 58.63 1b9m h GLN 57 Cb 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 27.48 27.47 1b9m h GLN 57 CO 0.00 -0.07 0.40 -0.07 0.00 0.00 0.00 178.83 179.10 1b9m h LEU 58 N -0.17 1.12 0.00 -2.39 3.38 -1.40 -2.88 115.31 112.96 1b9m h LEU 58 Ca -0.01 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1b9m h LEU 58 Cb 0.13 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1b9m h LEU 58 CO 0.02 0.94 -0.27 0.77 0.09 0.00 0.00 178.44 180.00 1b9m h SER 59 N 1.22 0.00 -0.69 -0.43 4.64 -1.78 -3.48 113.55 113.03 1b9m h SER 59 Ca 0.29 -0.03 -0.23 0.00 -0.47 0.00 0.00 61.79 61.35 1b9m h SER 59 Cb 0.13 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.14 1b9m h SER 59 CO -0.04 0.01 -0.22 -0.62 -0.87 0.00 0.00 176.83 175.10 1b9m n GLU 60 N -2.69 -0.81 -4.42 4.77 1.02 0.13 -5.01 120.64 113.65 1b9m n GLU 60 Ca 0.04 0.85 -0.21 0.00 -0.02 0.00 0.00 57.16 57.82 1b9m n GLU 60 Cb 0.50 -4.85 -0.10 0.00 -0.02 0.00 0.00 31.44 26.97 1b9m n GLU 60 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1b9m s HIS 61 N -2.44 1.77 -0.18 -0.32 3.76 -1.18 -5.06 115.29 111.64 1b9m s HIS 61 Ca 0.00 -1.14 -0.06 0.00 -0.15 0.00 0.00 55.06 53.71 1b9m s HIS 61 Cb 0.00 -1.10 -0.04 0.00 1.11 0.00 0.00 32.58 32.55 1b9m s HIS 61 CO 0.00 -0.21 0.03 0.42 -0.85 0.00 0.00 174.74 174.13 1b9m s ILE 62 N -3.44 4.51 -0.13 0.60 -1.09 -1.26 -4.35 121.20 116.04 1b9m s ILE 62 Ca 0.34 -0.13 0.06 0.00 -2.23 0.00 0.00 60.65 58.69 1b9m s ILE 62 Cb 0.07 -3.02 -0.23 0.00 -1.58 0.00 0.00 42.46 37.69 1b9m s ILE 62 CO 0.15 0.47 0.34 0.18 -1.23 0.00 0.00 174.94 174.85 1b9m n LEU 63 N 3.56 1.56 -4.04 2.97 4.32 -1.26 -4.46 117.00 119.65 1b9m n LEU 63 Ca -0.17 0.20 -0.20 0.00 -0.02 0.00 0.00 56.01 55.82 1b9m n LEU 63 Cb 0.52 -0.32 -0.15 0.00 -1.62 0.00 0.00 43.42 41.85 1b9m n LEU 63 CO 0.34 0.63 -0.45 -0.69 -1.22 0.00 0.00 177.39 176.01 1b9m s VAL 64 N -2.56 0.86 0.05 4.08 1.01 -1.26 -2.04 120.40 120.54 1b9m s VAL 64 Ca -0.15 -0.45 -0.00 0.00 0.00 0.00 0.00 61.98 61.37 1b9m s VAL 64 Cb 0.07 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 1b9m s VAL 64 CO 0.78 0.25 -0.03 -1.61 0.00 0.00 0.00 175.10 174.48 1b9m s GLU 65 N -0.14 0.57 0.34 2.72 2.02 -0.12 -4.94 118.70 119.15 1b9m s GLU 65 Ca 0.02 -1.10 -0.27 0.00 0.02 0.00 0.00 54.97 53.64 1b9m s GLU 65 Cb -0.05 0.14 -0.09 0.00 0.10 0.00 0.00 34.13 34.22 1b9m s GLU 65 CO -0.00 -0.09 1.15 0.50 0.02 0.00 0.00 175.26 176.84 1b9m s ARG 66 N -3.37 4.36 0.40 1.61 3.52 -1.26 -0.21 118.95 124.00 1b9m s ARG 66 Ca 0.03 1.85 -0.12 0.00 -0.13 0.00 0.00 55.73 57.35 1b9m s ARG 66 Cb 0.04 -2.94 -0.07 0.00 -1.56 0.00 0.00 34.95 30.42 1b9m s ARG 66 CO -0.07 -0.05 0.78 0.00 -0.81 0.00 0.00 175.30 175.15 1b9m s ALA 67 N -1.29 3.32 -1.00 6.12 0.00 0.83 -4.81 121.76 124.94 1b9m s ALA 67 Ca 0.50 -0.13 -0.05 0.00 0.00 0.00 0.00 51.96 52.29 1b9m s ALA 67 Cb -0.32 -2.75 0.25 0.00 0.00 0.00 0.00 23.12 20.31 1b9m s ALA 67 CO 0.41 0.03 0.97 2.41 0.00 0.00 0.00 175.76 179.57 1b9m n THR 68 N -1.17 3.79 -3.61 0.00 -1.04 -1.26 -4.21 114.28 106.78 1b9m n THR 68 Ca 0.03 -5.28 -0.04 0.00 -2.04 0.00 0.00 64.05 56.72 1b9m n THR 68 Cb 0.54 -2.44 -0.03 0.00 -1.82 0.00 0.00 70.33 66.58 1b9m n THR 68 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1b9m s GLY 74 N 0.28 -0.18 0.61 3.41 0.00 -1.26 -5.18 107.32 105.00 1b9m s GLY 74 Ca 0.30 2.00 0.01 0.00 0.00 0.00 0.00 44.72 47.03 1b9m s GLY 74 CO -0.09 0.74 0.85 -0.32 0.00 0.00 0.00 173.10 174.27 1b9m s GLY 75 N -1.77 1.80 -0.10 0.20 0.00 -1.26 -5.04 107.32 101.15 1b9m s GLY 75 Ca 0.09 -1.49 -0.09 0.00 0.00 0.00 0.00 44.72 43.23 1b9m s GLY 75 CO -0.05 -1.11 0.20 0.00 0.00 0.00 0.00 173.10 172.15 1b9m s ALA 76 N -2.89 3.83 0.10 3.20 0.00 0.35 0.29 121.76 126.65 1b9m s ALA 76 Ca 0.60 -0.55 0.04 0.00 0.00 0.00 0.00 51.96 52.05 1b9m s ALA 76 Cb -0.09 -2.07 -0.04 0.00 0.00 0.00 0.00 23.12 20.93 1b9m s ALA 76 CO 0.40 0.56 -0.11 0.14 0.00 0.00 0.00 175.76 176.76 1b9m s VAL 77 N -0.95 1.02 0.25 0.00 -7.23 0.70 -4.29 120.40 109.91 1b9m s VAL 77 Ca 0.17 -1.68 -0.30 0.00 -1.81 0.00 0.00 61.98 58.36 1b9m s VAL 77 Cb -0.13 -1.42 -0.09 0.00 0.56 0.00 0.00 36.38 35.30 1b9m s VAL 77 CO 0.06 -0.54 1.03 -0.76 -0.31 0.00 0.00 175.10 174.57 1b9m s LEU 78 N -2.49 4.59 0.87 1.32 1.43 -1.26 -0.94 118.68 122.20 1b9m s LEU 78 Ca 0.07 2.11 -0.11 0.00 -1.03 0.00 0.00 54.13 55.17 1b9m s LEU 78 Cb -0.03 -3.62 0.16 0.00 0.03 0.00 0.00 46.19 42.74 1b9m s LEU 78 CO 0.01 -0.01 1.20 0.42 0.23 0.00 0.00 176.35 178.20 1b9m s THR 79 N -1.11 2.06 0.22 5.49 -4.23 -0.87 -4.83 115.64 112.36 1b9m s THR 79 Ca 0.43 -0.19 -0.08 0.00 -1.18 0.00 0.00 61.69 60.67 1b9m s THR 79 Cb -0.29 -2.87 0.18 0.00 1.34 0.00 0.00 72.50 70.86 1b9m s THR 79 CO 0.37 0.00 1.72 -0.09 -0.54 0.00 0.00 174.62 176.07 1b9m h ARG 80 N -1.23 0.32 -0.43 3.99 2.43 -1.90 0.05 114.38 117.61 1b9m h ARG 80 Ca -0.42 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 58.62 1b9m h ARG 80 Cb 1.25 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 1b9m h ARG 80 CO 0.41 0.21 -0.17 -0.92 -1.51 0.00 0.00 179.97 177.99 1b9m h TYR 81 N 0.33 1.01 -0.58 2.20 3.20 -1.91 -1.17 116.97 120.05 1b9m h TYR 81 Ca 0.34 -0.24 0.08 0.00 3.14 0.00 0.00 58.73 62.05 1b9m h TYR 81 Cb 0.50 -0.24 -0.06 0.00 1.54 0.00 0.00 36.73 38.47 1b9m h TYR 81 CO -0.22 1.02 0.23 0.78 -1.64 0.00 0.00 178.16 178.33 1b9m h GLY 82 N 0.71 0.80 1.70 1.82 0.00 -1.50 0.39 103.07 107.00 1b9m h GLY 82 Ca 0.10 -0.13 -0.12 0.00 0.00 0.00 0.00 47.33 47.18 1b9m h GLY 82 CO 0.06 0.02 -0.41 1.46 0.00 0.00 0.00 176.54 177.66 1b9m h GLN 83 N 0.43 0.33 -0.41 4.80 4.20 -0.84 -2.44 115.11 121.19 1b9m h GLN 83 Ca 0.28 -0.16 -0.15 0.00 0.06 0.00 0.00 58.65 58.68 1b9m h GLN 83 Cb 0.30 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 1b9m h GLN 83 CO -0.26 0.69 -0.33 -0.09 -0.67 0.00 0.00 178.83 178.17 1b9m h ARG 84 N 0.27 0.94 -0.01 1.46 2.43 -0.79 -1.57 114.38 117.11 1b9m h ARG 84 Ca 0.02 -0.46 -0.00 0.00 -0.81 0.00 0.00 59.98 58.73 1b9m h ARG 84 Cb 0.85 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.40 1b9m h ARG 84 CO 0.07 1.12 0.00 1.25 -1.51 0.00 0.00 179.97 180.90 1b9m h LEU 85 N 0.78 0.01 -0.31 3.80 5.85 -0.69 0.20 115.31 124.95 1b9m h LEU 85 Ca 0.08 -0.21 0.06 0.00 0.84 0.00 0.00 57.88 58.65 1b9m h LEU 85 Cb 0.91 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.89 1b9m h LEU 85 CO 0.09 0.22 -0.04 0.40 -0.34 0.00 0.00 178.44 178.77 1b9m h ILE 86 N -0.19 0.73 -0.55 4.05 2.04 -1.37 0.11 117.51 122.32 1b9m h ILE 86 Ca 0.00 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 1b9m h ILE 86 Cb 0.21 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 1b9m h ILE 86 CO -0.00 0.01 0.30 -0.61 0.00 0.00 0.00 178.15 177.85 1b9m h GLN 87 N 0.05 0.77 -0.26 2.37 5.75 -1.11 -0.47 115.11 122.21 1b9m h GLN 87 Ca 0.15 -0.09 -0.00 0.00 -0.15 0.00 0.00 58.65 58.56 1b9m h GLN 87 Cb 0.22 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.60 1b9m h GLN 87 CO -0.28 0.60 0.15 1.25 -2.65 0.00 0.00 178.83 177.89 1b9m h LEU 88 N 0.74 0.32 -0.19 -2.39 5.85 -0.29 0.52 115.31 119.87 1b9m h LEU 88 Ca 0.19 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.85 1b9m h LEU 88 Cb 0.05 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1b9m h LEU 88 CO -0.03 0.29 0.10 0.22 -0.34 0.00 0.00 178.44 178.68 1b9m h TYR 89 N 0.31 0.18 -0.28 1.25 3.20 -0.57 -1.03 116.97 120.03 1b9m h TYR 89 Ca 0.09 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.87 1b9m h TYR 89 Cb 0.04 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 1b9m h TYR 89 CO -0.04 0.11 -0.22 -0.44 -1.64 0.00 0.00 178.16 175.93 1b9m h ASP 90 N 0.21 0.53 -0.29 -2.11 3.32 -0.90 -0.40 116.42 116.78 1b9m h ASP 90 Ca 0.07 -0.17 -0.17 0.00 0.02 0.00 0.00 57.03 56.78 1b9m h ASP 90 Cb 0.01 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.41 1b9m h ASP 90 CO -0.04 0.75 -0.47 -0.07 -1.72 0.00 0.00 179.24 177.69 1b9m h LEU 91 N 0.47 0.94 -0.39 1.55 3.38 -0.66 -0.74 115.31 119.86 1b9m h LEU 91 Ca 0.07 -0.47 -0.00 0.00 0.09 0.00 0.00 57.88 57.57 1b9m h LEU 91 Cb 0.65 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1b9m h LEU 91 CO 0.05 1.25 0.23 -0.07 0.09 0.00 0.00 178.44 179.99 1b9m h LEU 92 N 0.68 0.48 -0.77 1.67 3.38 -0.97 -0.97 115.31 118.81 1b9m h LEU 92 Ca 0.04 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 57.98 1b9m h LEU 92 Cb 1.06 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.64 1b9m h LEU 92 CO 0.11 0.41 0.48 0.00 0.09 0.00 0.00 178.44 179.52 1b9m h ALA 93 N 1.09 1.02 -0.63 1.53 0.00 -0.86 -2.21 119.26 119.19 1b9m h ALA 93 Ca 0.14 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1b9m h ALA 93 Cb 0.03 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1b9m h ALA 93 CO -0.02 0.25 0.24 0.37 0.00 0.00 0.00 179.25 180.08 1b9m h GLN 94 N 0.91 0.93 -0.75 0.00 4.15 -0.84 -1.04 115.11 118.48 1b9m h GLN 94 Ca 0.32 -0.16 -0.04 0.00 0.77 0.00 0.00 58.65 59.54 1b9m h GLN 94 Cb 0.07 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 27.57 1b9m h GLN 94 CO -0.13 0.77 0.31 0.82 -1.93 0.00 0.00 178.83 178.68 1b9m h ILE 95 N 0.91 1.25 -0.41 2.39 2.04 -0.76 -0.22 117.51 122.71 1b9m h ILE 95 Ca 0.21 -0.77 -0.11 0.00 1.00 0.00 0.00 64.86 65.19 1b9m h ILE 95 Cb 0.20 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1b9m h ILE 95 CO -0.02 0.32 -0.19 1.56 0.00 0.00 0.00 178.15 179.82 1b9m h GLN 96 N 1.08 0.81 -0.38 2.37 1.08 -0.87 0.11 115.11 119.30 1b9m h GLN 96 Ca 0.25 -0.31 -0.03 0.00 -1.45 0.00 0.00 58.65 57.11 1b9m h GLN 96 Cb 0.19 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.56 1b9m h GLN 96 CO -0.02 0.94 0.12 0.37 -0.95 0.00 0.00 178.83 179.28 1b9m h GLN 97 N 0.71 0.60 -0.59 1.46 4.15 -0.94 0.18 115.11 120.67 1b9m h GLN 97 Ca 0.10 -0.13 -0.06 0.00 0.77 0.00 0.00 58.65 59.33 1b9m h GLN 97 Cb 0.71 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.29 1b9m h GLN 97 CO 0.05 0.61 0.14 0.87 -1.93 0.00 0.00 178.83 178.57 1b9m h LYS 98 N 0.47 0.94 -0.80 1.69 1.57 -0.70 -1.50 116.57 118.24 1b9m h LYS 98 Ca 0.12 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 1b9m h LYS 98 Cb 0.26 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.41 1b9m h LYS 98 CO -0.00 0.87 0.42 0.00 -0.57 0.00 0.00 179.45 180.17 1b9m h ALA 99 N 1.03 1.03 -0.70 3.86 0.00 -0.60 -1.85 119.26 122.03 1b9m h ALA 99 Ca 0.18 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1b9m h ALA 99 Cb 0.36 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1b9m h ALA 99 CO 0.00 0.57 0.36 0.35 0.00 0.00 0.00 179.25 180.53 1b9m h PHE 100 N 1.13 0.99 -0.99 0.00 3.57 -0.28 -1.32 116.94 120.04 1b9m h PHE 100 Ca 0.28 -0.04 0.11 0.00 3.53 0.00 0.00 57.97 61.85 1b9m h PHE 100 Cb 0.07 -0.31 -0.08 0.00 2.79 0.00 0.00 35.95 38.42 1b9m h PHE 100 CO 0.01 0.72 0.63 -0.44 -2.23 0.00 0.00 178.31 177.00 1b9m h ASP 101 N 0.98 0.93 0.22 0.41 3.32 -0.78 -1.36 116.42 120.14 1b9m h ASP 101 Ca 0.24 0.04 -0.10 0.00 0.02 0.00 0.00 57.03 57.23 1b9m h ASP 101 Cb 0.08 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1b9m h ASP 101 CO -0.03 0.51 -0.40 0.58 -1.72 0.00 0.00 179.24 178.18 1b9m h VAL 102 N 1.01 1.30 -0.27 -1.35 2.07 -0.64 -0.79 116.25 117.59 1b9m h VAL 102 Ca 0.48 -1.48 -0.02 0.00 0.82 0.00 0.00 66.70 66.50 1b9m h VAL 102 Cb 0.44 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 1b9m h VAL 102 CO -0.24 0.44 0.09 0.25 0.02 0.00 0.00 177.57 178.13 1b9m h LEU 103 N 0.20 0.39 -0.01 2.57 5.85 -0.64 0.14 115.31 123.82 1b9m h LEU 103 Ca 0.02 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.55 1b9m h LEU 103 Cb 0.79 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 1b9m h LEU 103 CO 0.06 0.48 0.00 0.28 -0.34 0.00 0.00 178.44 178.92 1b9m h SER 104 N 0.28 0.01 0.57 1.25 0.02 -0.85 -3.17 113.55 111.66 1b9m h SER 104 Ca 0.09 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1b9m h SER 104 Cb 0.22 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1b9m h SER 104 CO -0.00 0.21 -0.57 0.47 -1.14 0.00 0.00 176.83 175.80 1b9m n ASP 105 N -4.98 0.55 -0.76 3.07 8.00 -0.34 -5.07 116.55 117.01 1b9m n ASP 105 Ca -0.08 -0.17 0.06 0.00 0.71 0.00 0.00 54.79 55.32 1b9m n ASP 105 Cb 0.12 0.28 -0.04 0.00 -0.02 0.00 0.00 41.12 41.47 1b9m n ASP 105 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1b9m n ASP 106 N -1.67 -4.14 -3.62 -2.24 -0.08 0.50 -5.07 116.55 100.23 1b9m n ASP 106 Ca 0.05 0.82 -0.04 0.00 -1.51 0.00 0.00 54.79 54.11 1b9m n ASP 106 Cb 0.37 -2.44 -0.01 0.00 2.34 0.00 0.00 41.12 41.37 1b9m n ASP 106 CO 0.00 0.00 0.00 1.51 0.12 0.00 0.00 177.20 178.83 1b9m s ASP 107 N -5.25 -0.20 0.00 1.67 -4.77 -1.26 -4.97 116.67 101.88 1b9m s ASP 107 Ca 0.00 -0.16 0.26 0.00 -3.30 0.00 0.00 52.55 49.35 1b9m s ASP 107 Cb 0.00 0.33 0.73 0.00 -1.09 0.00 0.00 42.92 42.89 1b9m s ASP 107 CO 0.00 -0.58 1.56 0.00 0.70 0.00 0.00 175.17 176.84 1b9m n ALA 108 N -0.34 3.20 -1.80 2.11 0.00 -1.26 -4.93 120.51 117.50 1b9m n ALA 108 Ca -0.06 -0.34 -0.34 0.00 0.00 0.00 0.00 53.44 52.69 1b9m n ALA 108 Cb 0.61 -1.17 -0.04 0.00 0.00 0.00 0.00 19.45 18.85 1b9m n ALA 108 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1b9m s LEU 109 N -2.76 3.92 0.29 0.00 1.43 -1.26 -4.83 118.68 115.47 1b9m s LEU 109 Ca 0.18 1.92 -0.30 0.00 -1.03 0.00 0.00 54.13 54.91 1b9m s LEU 109 Cb 0.19 -4.48 -0.11 0.00 0.03 0.00 0.00 46.19 41.81 1b9m s LEU 109 CO 0.60 -0.67 1.60 -2.84 0.23 0.00 0.00 176.35 175.26 1b9m s PRO 110 N -3.07 4.12 0.03 1.29 0.02 -1.26 -4.90 135.00 131.22 1b9m s PRO 110 Ca 0.65 2.59 0.26 0.00 0.02 0.00 0.00 61.00 64.52 1b9m s PRO 110 Cb -0.17 -3.02 0.76 0.00 0.02 0.00 0.00 34.50 32.09 1b9m s PRO 110 CO 0.21 -0.64 1.60 -0.11 -0.33 0.00 0.00 177.00 177.73 1b9m n LEU 111 N 2.18 0.37 -0.28 -5.54 7.94 -1.26 -3.47 117.00 116.94 1b9m n LEU 111 Ca 0.08 0.24 0.15 0.00 -1.11 0.00 0.00 56.01 55.36 1b9m n LEU 111 Cb 0.37 -0.33 0.66 0.00 0.53 0.00 0.00 43.42 44.65 1b9m n LEU 111 CO 0.64 0.04 0.94 -0.46 -1.11 0.00 0.00 177.39 177.43 1b9m n ASN 112 N -1.62 0.90 -4.69 1.96 6.94 -1.26 -4.89 115.26 112.60 1b9m n ASN 112 Ca 0.06 -1.22 -0.38 0.00 -0.02 0.00 0.00 54.58 53.01 1b9m n ASN 112 Cb 0.36 -0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.71 1b9m n ASN 112 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1b9m s SER 113 N -2.07 6.57 0.09 0.53 0.15 -1.23 -4.98 113.70 112.77 1b9m s SER 113 Ca 0.40 0.68 -0.23 0.00 0.70 0.00 0.00 55.95 57.50 1b9m s SER 113 Cb 0.21 -2.27 -0.14 0.00 -1.71 0.00 0.00 66.02 62.11 1b9m s SER 113 CO 0.37 -0.07 1.74 0.25 1.20 0.00 0.00 173.24 176.73 1b9m h LEU 114 N 7.33 0.00 -0.69 3.45 5.85 -1.92 -1.05 115.31 128.29 1b9m h LEU 114 Ca -0.37 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.38 1b9m h LEU 114 Cb 1.17 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.16 1b9m h LEU 114 CO 0.74 0.01 0.43 0.25 -0.34 0.00 0.00 178.44 179.53 1b9m h LEU 115 N 0.02 0.70 -1.59 2.25 5.85 -1.98 -0.31 115.31 120.25 1b9m h LEU 115 Ca 0.01 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 1b9m h LEU 115 Cb 0.01 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1b9m h LEU 115 CO -0.01 0.49 -0.17 0.00 -0.34 0.00 0.00 178.44 178.41 1b9m h ALA 116 N 1.30 1.66 -0.35 1.25 0.00 -1.80 0.72 119.26 122.03 1b9m h ALA 116 Ca 0.28 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 1b9m h ALA 116 Cb 0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1b9m h ALA 116 CO -0.11 0.25 -0.36 0.00 0.00 0.00 0.00 179.25 179.04 1b9m h ALA 117 N 1.78 0.70 -0.28 0.00 0.00 -0.61 -0.48 119.26 120.36 1b9m h ALA 117 Ca 0.01 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 1b9m h ALA 117 Cb 0.33 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1b9m h ALA 117 CO 0.02 0.66 0.05 0.82 0.00 0.00 0.00 179.25 180.81 1b9m h ILE 118 N 0.68 1.23 -0.30 0.00 2.04 -0.53 -0.31 117.51 120.32 1b9m h ILE 118 Ca 0.06 -0.77 -0.00 0.00 1.00 0.00 0.00 64.86 65.15 1b9m h ILE 118 Cb 0.91 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 1b9m h ILE 118 CO 0.08 0.25 0.17 -1.28 0.00 0.00 0.00 178.15 177.38 1b9m h SER 119 N 0.29 0.37 -0.24 1.72 0.87 -0.72 0.13 113.55 115.98 1b9m h SER 119 Ca 0.09 -0.07 -0.16 0.00 -1.23 0.00 0.00 61.79 60.42 1b9m h SER 119 Cb 0.32 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 1b9m h SER 119 CO 0.00 0.33 -0.46 0.03 -0.53 0.00 0.00 176.83 176.21 1b9m h ARG 120 N 0.38 0.80 -0.00 2.24 3.08 -0.92 -3.39 114.38 116.56 1b9m h ARG 120 Ca 0.11 -0.46 0.00 0.00 0.07 0.00 0.00 59.98 59.70 1b9m h ARG 120 Cb 0.04 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1b9m h ARG 120 CO -0.02 1.09 -0.18 1.19 -1.07 0.00 0.00 179.97 180.98 1b9m n PHE 121 N -4.02 0.00 0.02 3.04 0.99 -0.14 -4.91 117.46 112.44 1b9m n PHE 121 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.42 1b9m n PHE 121 Cb 0.57 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.05 1b9m n PHE 121 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1b9m n SER 122 N -0.40 0.03 -4.70 4.37 2.88 -0.07 -5.04 113.62 110.68 1b9m n SER 122 Ca 0.03 0.06 -0.42 0.00 -1.33 0.00 0.00 58.87 57.21 1b9m n SER 122 Cb 0.16 0.03 -0.03 0.00 -0.75 0.00 0.00 64.21 63.62 1b9m n SER 122 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1b9m s LEU 123 N -5.56 4.34 -0.05 2.46 2.96 0.27 -5.03 118.68 118.07 1b9m s LEU 123 Ca 0.00 1.95 0.02 0.00 -0.22 0.00 0.00 54.13 55.88 1b9m s LEU 123 Cb 0.00 -3.57 0.01 0.00 0.50 0.00 0.00 46.19 43.13 1b9m s LEU 123 CO 0.00 -0.51 -0.10 -1.10 -1.32 0.00 0.00 176.35 173.32 1b9m s GLN 124 N 1.47 1.37 0.17 1.98 -1.52 -1.26 -4.86 119.66 117.00 1b9m s GLN 124 Ca 0.58 -0.35 0.10 0.00 -1.95 0.00 0.00 55.36 53.74 1b9m s GLN 124 Cb -0.28 -1.19 -0.04 0.00 -0.22 0.00 0.00 33.01 31.28 1b9m s GLN 124 CO 0.27 0.05 -0.22 0.99 -0.25 0.00 0.00 175.29 176.13 1b9m s THR 125 N 0.53 2.07 0.38 -0.19 2.01 -1.26 -5.03 115.64 114.15 1b9m s THR 125 Ca -0.10 -1.92 0.16 0.00 0.31 0.00 0.00 61.69 60.14 1b9m s THR 125 Cb -0.13 -1.95 0.15 0.00 0.01 0.00 0.00 72.50 70.58 1b9m s THR 125 CO 0.02 -0.17 1.89 0.77 -0.69 0.00 0.00 174.62 176.45 1b9m h SER 126 N 3.36 0.00 -3.33 3.53 4.64 -2.01 -3.40 113.55 116.34 1b9m h SER 126 Ca -0.45 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.34 1b9m h SER 126 Cb 1.20 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 63.36 1b9m h SER 126 CO 0.47 0.29 0.83 0.00 -0.87 0.00 0.00 176.83 177.56 1b9m s ALA 127 N -4.25 3.70 -2.31 5.18 0.00 -1.26 -4.89 121.76 117.93 1b9m s ALA 127 Ca -0.03 1.46 0.29 0.00 0.00 0.00 0.00 51.96 53.68 1b9m s ALA 127 Cb 0.14 -3.61 1.34 0.00 0.00 0.00 0.00 23.12 20.99 1b9m s ALA 127 CO 0.69 -0.87 1.91 0.54 0.00 0.00 0.00 175.76 178.03 1b9m n ARG 128 N 2.31 1.43 -4.66 0.00 5.12 -1.26 -4.71 116.66 114.88 1b9m n ARG 128 Ca 0.08 -0.62 -0.33 0.00 -1.93 0.00 0.00 57.85 55.05 1b9m n ARG 128 Cb 0.39 -1.48 -0.14 0.00 -1.16 0.00 0.00 32.46 30.07 1b9m n ARG 128 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 1b9m s ASN 129 N -1.98 4.14 -0.39 0.55 0.01 -1.19 -4.58 114.94 111.50 1b9m s ASN 129 Ca 0.41 -0.30 0.03 0.00 -0.71 0.00 0.00 52.86 52.29 1b9m s ASN 129 Cb 0.21 -1.64 0.16 0.00 0.41 0.00 0.00 41.25 40.39 1b9m s ASN 129 CO 0.34 0.15 0.36 -1.58 -1.51 0.00 0.00 177.10 174.87 1b9m s GLN 130 N 0.43 0.72 -0.13 -0.60 0.74 -1.23 -2.41 119.66 117.18 1b9m s GLN 130 Ca -0.09 -1.27 -0.05 0.00 0.05 0.00 0.00 55.36 54.01 1b9m s GLN 130 Cb -0.16 -0.95 -0.04 0.00 1.10 0.00 0.00 33.01 32.97 1b9m s GLN 130 CO 0.05 -1.25 0.06 -1.58 -0.55 0.00 0.00 175.29 172.01 1b9m s TRP 131 N 0.99 3.30 0.28 1.67 0.51 -0.47 -4.86 118.94 120.37 1b9m s TRP 131 Ca 0.22 0.23 -0.26 0.00 -2.12 0.00 0.00 56.10 54.16 1b9m s TRP 131 Cb -0.12 -1.93 -0.09 0.00 -0.81 0.00 0.00 33.47 30.52 1b9m s TRP 131 CO -0.06 0.42 0.91 0.12 -0.51 0.00 0.00 176.95 177.83 1b9m s PHE 132 N -0.47 3.77 0.07 -1.98 5.36 -1.26 -0.19 117.98 123.27 1b9m s PHE 132 Ca 0.10 1.76 -0.03 0.00 -0.96 0.00 0.00 56.93 57.80 1b9m s PHE 132 Cb -0.12 -2.89 0.01 0.00 -0.34 0.00 0.00 43.02 39.68 1b9m s PHE 132 CO 0.02 0.30 0.14 0.41 -1.46 0.00 0.00 175.22 174.63 1b9m n GLY 133 N 0.84 1.79 2.99 13.12 0.00 -0.11 -3.85 105.19 119.97 1b9m n GLY 133 Ca 0.00 -1.05 -0.15 0.00 0.00 0.00 0.00 46.02 44.82 1b9m n GLY 133 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b9m s THR 134 N -2.83 0.44 0.32 2.61 -4.23 0.25 -1.24 115.64 110.96 1b9m s THR 134 Ca 0.03 -0.50 -0.29 0.00 -1.18 0.00 0.00 61.69 59.75 1b9m s THR 134 Cb -0.01 -0.42 -0.11 0.00 1.34 0.00 0.00 72.50 73.30 1b9m s THR 134 CO 0.02 -0.06 1.42 -0.63 -0.54 0.00 0.00 174.62 174.84 1b9m s ILE 135 N -0.54 2.42 0.35 2.99 -1.09 -0.15 -0.27 121.20 124.90 1b9m s ILE 135 Ca -0.02 0.40 0.05 0.00 -2.23 0.00 0.00 60.65 58.84 1b9m s ILE 135 Cb -0.05 -3.25 -0.07 0.00 -1.58 0.00 0.00 42.46 37.51 1b9m s ILE 135 CO -0.00 0.08 0.05 0.28 -1.23 0.00 0.00 174.94 174.12 1b9m s THR 136 N -0.77 1.41 0.63 2.92 -1.32 -0.16 -0.04 115.64 118.30 1b9m s THR 136 Ca 0.54 -2.00 -0.18 0.00 -1.21 0.00 0.00 61.69 58.84 1b9m s THR 136 Cb -0.43 -2.85 -0.03 0.00 -1.51 0.00 0.00 72.50 67.68 1b9m s THR 136 CO 0.54 0.00 1.15 0.00 -2.21 0.00 0.00 174.62 174.09 1b9m n ALA 137 N -0.77 0.73 -1.62 11.08 0.00 -1.26 -4.54 120.51 124.13 1b9m n ALA 137 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.07 1b9m n ALA 137 Cb 0.67 -2.23 0.04 0.00 0.00 0.00 0.00 19.45 17.93 1b9m n ALA 137 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1b9m s ARG 138 N -3.08 2.89 -0.19 0.00 1.70 -1.26 -4.84 118.95 114.17 1b9m s ARG 138 Ca 0.79 1.63 0.09 0.00 -0.47 0.00 0.00 55.73 57.77 1b9m s ARG 138 Cb -0.40 -1.94 0.57 0.00 -0.57 0.00 0.00 34.95 32.62 1b9m s ARG 138 CO 0.43 -1.22 1.42 -0.40 -1.08 0.00 0.00 175.30 174.45 1b9m n ASP 139 N -1.94 4.29 -3.63 -2.89 5.75 -1.26 -4.86 116.55 112.01 1b9m n ASP 139 Ca 0.12 -2.72 -0.15 0.00 -0.01 0.00 0.00 54.79 52.03 1b9m n ASP 139 Cb 0.51 -0.65 -0.07 0.00 -1.03 0.00 0.00 41.12 39.88 1b9m n ASP 139 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 1b9m s HIS 140 N -2.27 -0.52 0.02 2.11 -3.43 -1.26 -5.06 115.29 104.89 1b9m s HIS 140 Ca 0.39 1.03 0.20 0.00 -0.80 0.00 0.00 55.06 55.88 1b9m s HIS 140 Cb 0.30 0.26 0.57 0.00 -1.43 0.00 0.00 32.58 32.28 1b9m s HIS 140 CO 0.11 -0.45 1.67 -0.44 -2.00 0.00 0.00 174.74 173.63 1b9m h ASP 141 N 3.94 0.00 -3.93 7.38 3.32 -2.04 -3.43 116.42 121.66 1b9m h ASP 141 Ca -0.28 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.30 1b9m h ASP 141 Cb 1.16 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.69 1b9m h ASP 141 CO 0.31 0.34 0.24 1.51 -1.72 0.00 0.00 179.24 179.92 1b9m s ASP 142 N -6.33 6.82 0.00 6.45 -4.77 -1.26 -5.03 116.67 112.55 1b9m s ASP 142 Ca 0.02 1.49 -0.26 0.00 -3.30 0.00 0.00 52.55 50.50 1b9m s ASP 142 Cb 0.09 -2.46 -0.04 0.00 -1.09 0.00 0.00 42.92 39.42 1b9m s ASP 142 CO 0.68 -0.33 0.82 -0.69 0.70 0.00 0.00 175.17 176.35 1b9m s VAL 143 N -2.16 4.86 0.26 2.11 1.01 -1.26 -5.02 120.40 120.19 1b9m s VAL 143 Ca 0.58 1.72 0.06 0.00 0.00 0.00 0.00 61.98 64.34 1b9m s VAL 143 Cb -0.10 -4.16 -0.06 0.00 0.00 0.00 0.00 36.38 32.07 1b9m s VAL 143 CO 0.17 0.27 -0.05 -1.10 0.00 0.00 0.00 175.10 174.40 1b9m s GLN 144 N 0.52 1.48 -0.92 2.72 -0.21 -1.26 -5.05 119.66 116.93 1b9m s GLN 144 Ca 0.42 -1.75 -0.05 0.00 0.02 0.00 0.00 55.36 54.01 1b9m s GLN 144 Cb -0.20 -1.00 0.10 0.00 1.00 0.00 0.00 33.01 32.91 1b9m s GLN 144 CO 0.23 0.01 2.54 1.04 -2.12 0.00 0.00 175.29 176.99 1b9m n GLN 145 N -0.53 3.64 -3.78 2.91 1.13 -1.26 -4.83 117.38 114.66 1b9m n GLN 145 Ca -0.05 -3.00 -0.09 0.00 -1.94 0.00 0.00 57.00 51.91 1b9m n GLN 145 Cb 0.63 -2.41 -0.04 0.00 0.11 0.00 0.00 30.24 28.54 1b9m n GLN 145 CO 0.00 0.00 0.00 -3.38 -1.44 0.00 0.00 177.06 172.24 1b9m s HIS 146 N -1.53 -0.06 0.17 1.08 -3.43 -1.24 -2.06 115.29 108.23 1b9m s HIS 146 Ca 0.56 -0.30 0.06 0.00 -0.80 0.00 0.00 55.06 54.59 1b9m s HIS 146 Cb 0.28 0.37 -0.04 0.00 -1.43 0.00 0.00 32.58 31.76 1b9m s HIS 146 CO -0.16 -0.93 0.05 0.14 -2.00 0.00 0.00 174.74 171.85 1b9m s VAL 147 N -3.89 4.02 -0.17 -5.38 -7.23 0.08 -4.85 120.40 102.98 1b9m s VAL 147 Ca 0.11 -1.29 -0.08 0.00 -1.81 0.00 0.00 61.98 58.91 1b9m s VAL 147 Cb -0.01 -3.04 -0.04 0.00 0.56 0.00 0.00 36.38 33.85 1b9m s VAL 147 CO -0.01 -0.11 0.10 -1.81 -0.31 0.00 0.00 175.10 172.96 1b9m s ASP 148 N -3.01 5.97 -0.05 4.85 1.01 -1.26 -1.37 116.67 122.81 1b9m s ASP 148 Ca 0.29 0.22 0.04 0.00 0.71 0.00 0.00 52.55 53.81 1b9m s ASP 148 Cb -0.10 -2.00 -0.00 0.00 1.01 0.00 0.00 42.92 41.84 1b9m s ASP 148 CO 0.20 0.24 -0.18 -0.69 0.21 0.00 0.00 175.17 174.96 1b9m s VAL 149 N -0.03 1.53 -0.12 -1.27 1.01 -0.21 -0.99 120.40 120.32 1b9m s VAL 149 Ca 0.08 -0.76 -0.06 0.00 0.00 0.00 0.00 61.98 61.24 1b9m s VAL 149 Cb -0.12 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 1b9m s VAL 149 CO 0.00 0.44 0.12 -0.76 0.00 0.00 0.00 175.10 174.91 1b9m s LEU 150 N 0.14 4.30 0.00 3.92 1.43 0.62 -1.51 118.68 127.57 1b9m s LEU 150 Ca -0.07 0.43 -0.10 0.00 -1.03 0.00 0.00 54.13 53.36 1b9m s LEU 150 Cb -0.13 -2.04 0.15 0.00 0.03 0.00 0.00 46.19 44.19 1b9m s LEU 150 CO 0.03 0.40 0.66 0.18 0.23 0.00 0.00 176.35 177.85 1b9m n LEU 151 N 2.02 0.00 0.00 1.79 4.77 0.01 -0.58 117.00 125.01 1b9m n LEU 151 Ca -0.20 -0.71 0.09 0.00 -0.03 0.00 0.00 56.01 55.17 1b9m n LEU 151 Cb 0.55 -0.55 0.49 0.00 -2.33 0.00 0.00 43.42 41.58 1b9m n LEU 151 CO 0.31 -1.34 0.79 0.00 -1.33 0.00 0.00 177.39 175.82 1b9m n ALA 152 N -3.76 2.04 1.37 -1.18 0.00 -1.25 -1.34 120.51 116.40 1b9m n ALA 152 Ca -0.11 -0.09 0.14 0.00 0.00 0.00 0.00 53.44 53.38 1b9m n ALA 152 Cb 0.32 -1.31 0.67 0.00 0.00 0.00 0.00 19.45 19.13 1b9m n ALA 152 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1b9m n ASP 153 N -1.25 0.19 -1.03 0.00 5.68 -1.26 -4.84 116.55 114.04 1b9m n ASP 153 Ca 0.10 -0.26 -0.13 0.00 -0.50 0.00 0.00 54.79 53.99 1b9m n ASP 153 Cb 0.14 -0.20 -0.06 0.00 -1.14 0.00 0.00 41.12 39.87 1b9m n ASP 153 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1b9m n GLY 154 N 1.31 1.41 0.84 6.12 0.00 -0.45 -4.77 105.19 109.65 1b9m n GLY 154 Ca 0.13 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1b9m n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1b9m n LYS 155 N -2.52 0.00 -2.21 1.61 5.02 -1.26 -4.96 118.16 113.84 1b9m n LYS 155 Ca -0.13 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.73 1b9m n LYS 155 Cb 0.45 -0.43 -0.02 0.00 -0.02 0.00 0.00 35.03 35.01 1b9m n LYS 155 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1b9m s THR 156 N -1.70 3.85 0.02 -0.18 2.01 -1.26 -4.89 115.64 113.49 1b9m s THR 156 Ca 0.00 0.97 -0.09 0.00 0.31 0.00 0.00 61.69 62.88 1b9m s THR 156 Cb 0.00 -3.84 -0.05 0.00 0.01 0.00 0.00 72.50 68.62 1b9m s THR 156 CO 0.00 -0.32 0.33 -0.13 -0.69 0.00 0.00 174.62 173.81 1b9m s ARG 157 N 4.42 3.69 0.02 4.92 0.52 -1.26 -0.81 118.95 130.45 1b9m s ARG 157 Ca 0.66 0.09 0.01 0.00 -0.52 0.00 0.00 55.73 55.96 1b9m s ARG 157 Cb -0.23 -3.08 -0.02 0.00 0.52 0.00 0.00 34.95 32.14 1b9m s ARG 157 CO 0.27 0.63 -0.04 -0.51 0.02 0.00 0.00 175.30 175.67 1b9m s LEU 158 N -1.66 2.22 -0.00 2.53 1.43 -0.57 -4.82 118.68 117.81 1b9m s LEU 158 Ca 0.28 -0.46 0.06 0.00 -1.03 0.00 0.00 54.13 52.98 1b9m s LEU 158 Cb -0.14 0.01 -0.03 0.00 0.03 0.00 0.00 46.19 46.07 1b9m s LEU 158 CO 0.15 -0.24 -0.19 -1.59 0.23 0.00 0.00 176.35 174.71 1b9m s LYS 159 N -1.34 2.22 -0.08 1.70 -2.85 -1.26 -1.05 119.74 117.08 1b9m s LYS 159 Ca -0.13 -0.88 0.02 0.00 -1.00 0.00 0.00 55.97 53.99 1b9m s LYS 159 Cb -0.09 -2.21 0.01 0.00 -2.06 0.00 0.00 37.83 33.49 1b9m s LYS 159 CO -0.01 0.57 -0.13 0.08 0.10 0.00 0.00 175.35 175.96 1b9m s VAL 160 N -0.78 1.26 0.03 1.79 1.01 -0.47 -4.38 120.40 118.87 1b9m s VAL 160 Ca 0.12 -0.54 -0.30 0.00 0.00 0.00 0.00 61.98 61.26 1b9m s VAL 160 Cb -0.10 -1.15 -0.05 0.00 0.00 0.00 0.00 36.38 35.08 1b9m s VAL 160 CO 0.02 0.39 1.16 0.00 0.00 0.00 0.00 175.10 176.66 1b9m s ALA 161 N 0.75 3.36 -0.01 5.51 0.00 -0.68 -0.74 121.76 129.96 1b9m s ALA 161 Ca -0.13 0.75 -0.28 0.00 0.00 0.00 0.00 51.96 52.31 1b9m s ALA 161 Cb -0.16 -3.44 0.09 0.00 0.00 0.00 0.00 23.12 19.62 1b9m s ALA 161 CO 0.03 -0.45 0.81 -1.50 0.00 0.00 0.00 175.76 174.65 1b9m s ILE 162 N 1.23 0.00 0.45 0.00 2.07 -0.87 -4.88 121.20 119.20 1b9m s ILE 162 Ca 0.57 0.00 -0.09 0.00 -1.41 0.00 0.00 60.65 59.72 1b9m s ILE 162 Cb -0.27 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.26 1b9m s ILE 162 CO 0.28 0.00 0.81 -0.89 -1.91 0.00 0.00 174.94 173.23 1b9m s THR 163 N -2.49 4.80 0.21 4.00 2.01 -1.26 -3.69 115.64 119.22 1b9m s THR 163 Ca -0.00 0.57 -0.10 0.00 0.31 0.00 0.00 61.69 62.46 1b9m s THR 163 Cb -0.01 -3.78 0.16 0.00 0.01 0.00 0.00 72.50 68.88 1b9m s THR 163 CO -0.04 -0.68 1.86 0.00 -0.69 0.00 0.00 174.62 175.06 1b9m h ALA 164 N 0.79 0.98 -0.31 7.40 0.00 -1.95 -1.05 119.26 125.12 1b9m h ALA 164 Ca -0.47 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.40 1b9m h ALA 164 Cb 1.19 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1b9m h ALA 164 CO 0.63 0.43 0.11 0.37 0.00 0.00 0.00 179.25 180.78 1b9m h GLN 165 N 1.05 0.23 -0.33 0.00 4.15 -1.99 0.14 115.11 118.36 1b9m h GLN 165 Ca 0.28 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.67 1b9m h GLN 165 Cb -0.06 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.56 1b9m h GLN 165 CO -0.05 0.15 0.15 1.03 -1.93 0.00 0.00 178.83 178.18 1b9m h SER 166 N 0.24 0.45 -0.92 -0.69 0.87 -1.85 -1.98 113.55 109.67 1b9m h SER 166 Ca 0.14 -0.15 0.04 0.00 -1.23 0.00 0.00 61.79 60.59 1b9m h SER 166 Cb 0.11 -0.12 -0.05 0.00 -0.44 0.00 0.00 62.40 61.90 1b9m h SER 166 CO -0.15 0.47 0.59 1.23 -0.53 0.00 0.00 176.83 178.45 1b9m h GLY 167 N 0.40 1.34 1.14 5.77 0.00 -0.96 -2.24 103.07 108.51 1b9m h GLY 167 Ca 0.11 -0.45 -0.15 0.00 0.00 0.00 0.00 47.33 46.84 1b9m h GLY 167 CO -0.01 0.38 -0.35 0.00 0.00 0.00 0.00 176.54 176.56 1b9m h ALA 168 N 1.38 0.60 -0.76 3.60 0.00 -0.36 -0.83 119.26 122.90 1b9m h ALA 168 Ca 0.37 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1b9m h ALA 168 Cb 0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1b9m h ALA 168 CO -0.12 0.68 0.41 -0.09 0.00 0.00 0.00 179.25 180.13 1b9m h ARG 169 N 0.78 1.06 -0.01 0.00 2.43 -1.14 -2.24 114.38 115.26 1b9m h ARG 169 Ca 0.07 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1b9m h ARG 169 Cb 0.95 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 1b9m h ARG 169 CO 0.09 0.78 -0.04 1.28 -1.51 0.00 0.00 179.97 180.57 1b9m n LEU 170 N -4.35 0.98 -0.93 3.80 4.77 -0.86 -4.94 117.00 115.47 1b9m n LEU 170 Ca 0.08 -0.30 -0.08 0.00 -0.03 0.00 0.00 56.01 55.68 1b9m n LEU 170 Cb 0.10 -0.03 -0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1b9m n LEU 170 CO 0.38 0.17 -0.10 0.61 -1.33 0.00 0.00 177.39 177.12 1b9m n GLY 171 N 1.16 0.05 2.63 -0.72 0.00 -0.84 -4.90 105.19 102.57 1b9m n GLY 171 Ca 0.19 -0.55 -0.39 0.00 0.00 0.00 0.00 46.02 45.27 1b9m n GLY 171 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1b9m n LEU 172 N -1.17 7.00 -4.92 0.99 4.77 -0.37 -4.77 117.00 118.53 1b9m n LEU 172 Ca -0.09 -3.96 -0.21 0.00 -0.03 0.00 0.00 56.01 51.72 1b9m n LEU 172 Cb 0.57 -1.52 -0.01 0.00 -2.33 0.00 0.00 43.42 40.13 1b9m n LEU 172 CO 0.11 1.21 0.07 -0.62 -1.33 0.00 0.00 177.39 176.83 1b9m s ASP 173 N 3.10 5.11 0.04 -1.43 -1.08 -1.26 -4.95 116.67 116.19 1b9m s ASP 173 Ca 0.55 -0.77 -0.37 0.00 -0.52 0.00 0.00 52.55 51.44 1b9m s ASP 173 Cb 0.15 -0.37 -0.16 0.00 -1.46 0.00 0.00 42.92 41.08 1b9m s ASP 173 CO -0.05 -0.80 1.40 -0.62 0.52 0.00 0.00 175.17 175.62 1b9m n GLU 174 N -1.70 1.18 0.00 4.34 1.02 -1.26 -1.79 120.64 122.43 1b9m n GLU 174 Ca 0.05 0.42 0.00 0.00 -0.02 0.00 0.00 57.16 57.61 1b9m n GLU 174 Cb 0.62 -2.08 0.00 0.00 -0.02 0.00 0.00 31.44 29.96 1b9m n GLU 174 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b9m n GLY 175 N 2.77 2.26 3.70 0.62 0.00 0.94 -4.98 105.19 110.50 1b9m n GLY 175 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1b9m n GLY 175 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1b9m n LYS 176 N -2.00 2.74 -2.69 1.61 3.00 -0.74 -4.65 118.16 115.42 1b9m n LYS 176 Ca 0.00 0.99 -0.37 0.00 -0.00 0.00 0.00 58.31 58.93 1b9m n LYS 176 Cb 0.00 -2.85 -0.06 0.00 0.00 0.00 0.00 35.03 32.12 1b9m n LYS 176 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1b9m s GLU 177 N 1.73 4.48 0.13 1.64 2.02 -1.26 -0.98 118.70 126.46 1b9m s GLU 177 Ca 0.78 1.42 -0.04 0.00 0.02 0.00 0.00 54.97 57.15 1b9m s GLU 177 Cb -0.51 -2.77 -0.03 0.00 0.10 0.00 0.00 34.13 30.92 1b9m s GLU 177 CO 0.35 0.17 0.12 0.14 0.02 0.00 0.00 175.26 176.05 1b9m s VAL 178 N -1.58 0.11 -0.06 2.63 -7.23 -0.37 -4.49 120.40 109.41 1b9m s VAL 178 Ca 0.52 -1.71 0.02 0.00 -1.81 0.00 0.00 61.98 59.00 1b9m s VAL 178 Cb -0.21 -1.87 -0.03 0.00 0.56 0.00 0.00 36.38 34.83 1b9m s VAL 178 CO 0.26 -0.50 -0.10 -0.76 -0.31 0.00 0.00 175.10 173.69 1b9m s LEU 179 N -3.00 3.00 -0.38 1.32 1.43 0.44 -0.94 118.68 120.55 1b9m s LEU 179 Ca 0.19 -0.09 -0.14 0.00 -1.03 0.00 0.00 54.13 53.06 1b9m s LEU 179 Cb 0.06 -1.64 0.01 0.00 0.03 0.00 0.00 46.19 44.66 1b9m s LEU 179 CO -0.01 0.36 0.27 -0.63 0.23 0.00 0.00 176.35 176.56 1b9m s ILE 180 N -0.78 5.13 -0.25 -0.59 -1.09 0.74 -0.89 121.20 123.46 1b9m s ILE 180 Ca 0.12 -0.58 -0.08 0.00 -2.23 0.00 0.00 60.65 57.88 1b9m s ILE 180 Cb -0.11 -3.80 -0.04 0.00 -1.58 0.00 0.00 42.46 36.94 1b9m s ILE 180 CO 0.01 -0.22 0.11 -0.76 -1.23 0.00 0.00 174.94 172.85 1b9m s LEU 181 N 1.67 3.65 -0.09 2.97 1.43 0.02 -1.36 118.68 126.96 1b9m s LEU 181 Ca 0.05 -0.13 -0.04 0.00 -1.03 0.00 0.00 54.13 52.99 1b9m s LEU 181 Cb -0.19 -1.99 0.05 0.00 0.03 0.00 0.00 46.19 44.10 1b9m s LEU 181 CO 0.09 -0.03 0.18 -0.22 0.23 0.00 0.00 176.35 176.61 1b9m s LEU 182 N 1.58 -0.11 0.44 1.79 2.96 -1.01 -1.46 118.68 122.86 1b9m s LEU 182 Ca 0.06 0.38 -0.24 0.00 -0.22 0.00 0.00 54.13 54.11 1b9m s LEU 182 Cb -0.15 0.35 -0.08 0.00 0.50 0.00 0.00 46.19 46.81 1b9m s LEU 182 CO 0.06 -0.24 1.21 -0.54 -1.32 0.00 0.00 176.35 175.51 1b9m s LYS 183 N 2.31 3.85 0.34 1.98 1.02 -1.26 -3.15 119.74 124.83 1b9m s LYS 183 Ca 0.03 1.90 0.04 0.00 0.02 0.00 0.00 55.97 57.96 1b9m s LYS 183 Cb -0.12 -2.55 0.62 0.00 -0.52 0.00 0.00 37.83 35.26 1b9m s LYS 183 CO -0.06 -0.51 1.91 0.00 -0.92 0.00 0.00 175.35 175.76 1b9m h ALA 184 N 2.31 1.42 0.00 5.17 0.00 -1.92 -1.49 119.26 124.74 1b9m h ALA 184 Ca -0.49 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1b9m h ALA 184 Cb 1.25 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1b9m h ALA 184 CO 0.61 0.42 0.00 -2.30 0.00 0.00 0.00 179.25 177.98 1b9m n PRO 185 N -4.32 0.08 -0.35 0.00 -0.02 -1.26 -1.48 135.00 127.65 1b9m n PRO 185 Ca 0.02 0.20 0.11 0.00 -2.02 0.00 0.00 63.50 61.82 1b9m n PRO 185 Cb 0.20 -1.50 0.30 0.00 -0.02 0.00 0.00 33.50 32.48 1b9m n PRO 185 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1b9m n TRP 186 N -1.42 0.91 -3.95 6.00 7.02 -0.56 -4.84 117.44 120.61 1b9m n TRP 186 Ca 0.05 -0.49 -0.35 0.00 -1.02 0.00 0.00 57.50 55.69 1b9m n TRP 186 Cb 0.16 -0.00 -0.14 0.00 -2.42 0.00 0.00 31.31 28.90 1b9m n TRP 186 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1b9m s VAL 187 N -1.01 3.03 0.46 -0.99 1.01 -0.91 -4.59 120.40 117.41 1b9m s VAL 187 Ca 0.46 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.66 1b9m s VAL 187 Cb 0.24 -2.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 1b9m s VAL 187 CO 0.31 0.35 0.74 -0.83 0.00 0.00 0.00 175.10 175.67 1b9m s GLY 188 N 1.40 1.49 -0.05 4.51 0.00 0.41 -4.35 107.32 110.72 1b9m s GLY 188 Ca 0.04 -0.70 0.02 0.00 0.00 0.00 0.00 44.72 44.09 1b9m s GLY 188 CO -0.05 -0.53 -0.11 -0.42 0.00 0.00 0.00 173.10 171.98 1b9m s ILE 189 N -2.66 1.04 0.02 0.90 -1.09 -1.26 -1.25 121.20 116.90 1b9m s ILE 189 Ca 0.47 -0.45 -0.10 0.00 -2.23 0.00 0.00 60.65 58.34 1b9m s ILE 189 Cb -0.10 -0.95 0.01 0.00 -1.58 0.00 0.00 42.46 39.84 1b9m s ILE 189 CO 0.42 0.33 0.20 0.28 -1.23 0.00 0.00 174.94 174.93 1b9m s THR 190 N 0.51 0.10 -2.60 2.92 -1.32 -0.08 -4.97 115.64 110.19 1b9m s THR 190 Ca -0.11 -0.79 0.24 0.00 -1.21 0.00 0.00 61.69 59.82 1b9m s THR 190 Cb -0.14 -0.75 0.38 0.00 -1.51 0.00 0.00 72.50 70.48 1b9m s THR 190 CO 0.03 -0.43 1.37 0.00 -2.21 0.00 0.00 174.62 173.38 1b9m n GLN 191 N 0.96 2.49 -3.77 7.08 6.02 -1.26 -0.69 117.38 128.20 1b9m n GLN 191 Ca -0.20 -2.23 -0.36 0.00 -0.01 0.00 0.00 57.00 54.20 1b9m n GLN 191 Cb 0.58 -1.51 -0.11 0.00 1.02 0.00 0.00 30.24 30.22 1b9m n GLN 191 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1b9m s ASP 192 N -1.60 5.20 0.33 1.08 2.15 -1.26 -4.96 116.67 117.61 1b9m s ASP 192 Ca 0.37 -2.35 0.12 0.00 0.43 0.00 0.00 52.55 51.11 1b9m s ASP 192 Cb 0.22 -1.83 0.97 0.00 -0.30 0.00 0.00 42.92 41.99 1b9m s ASP 192 CO 0.32 -0.47 1.71 -0.33 -0.17 0.00 0.00 175.17 176.23 1b9m h GLU 193 N 7.63 0.48 -0.74 4.34 5.08 -1.98 -1.46 114.58 127.94 1b9m h GLU 193 Ca -0.09 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1b9m h GLU 193 Cb 1.01 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.12 1b9m h GLU 193 CO 0.70 0.31 0.43 0.00 -1.00 0.00 0.00 179.01 179.46 1b9m h ALA 194 N 1.76 1.38 -0.56 3.43 0.00 -1.97 0.70 119.26 123.99 1b9m h ALA 194 Ca 0.67 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.42 1b9m h ALA 194 Cb 1.39 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1b9m h ALA 194 CO -0.50 0.53 0.06 0.28 0.00 0.00 0.00 179.25 179.62 1b9m h VAL 195 N 1.02 1.26 -0.14 0.00 2.07 -1.71 -2.79 116.25 115.96 1b9m h VAL 195 Ca 0.26 -1.02 -0.20 0.00 0.82 0.00 0.00 66.70 66.56 1b9m h VAL 195 Cb -0.03 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1b9m h VAL 195 CO -0.05 0.37 -0.72 0.00 0.02 0.00 0.00 177.57 177.19 1b9m h ALA 196 N 0.99 0.47 0.00 1.67 0.00 -0.86 -3.25 119.26 118.28 1b9m h ALA 196 Ca 0.17 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1b9m h ALA 196 Cb 0.46 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1b9m h ALA 196 CO 0.02 0.71 0.00 1.04 0.00 0.00 0.00 179.25 181.02 1b9m n GLN 197 N -3.91 0.01 -0.28 0.00 6.02 0.23 -0.31 117.38 119.14 1b9m n GLN 197 Ca -0.06 0.41 0.12 0.00 -0.01 0.00 0.00 57.00 57.47 1b9m n GLN 197 Cb 0.71 -1.50 0.27 0.00 1.02 0.00 0.00 30.24 30.74 1b9m n GLN 197 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1b9m n ASN 198 N -1.44 3.66 -4.96 1.08 4.13 -1.18 -4.93 115.26 111.62 1b9m n ASN 198 Ca 0.01 -1.99 -0.22 0.00 1.68 0.00 0.00 54.58 54.05 1b9m n ASN 198 Cb 0.02 -0.37 -0.01 0.00 -1.54 0.00 0.00 39.78 37.87 1b9m n ASN 198 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1b9m s ALA 199 N -1.26 3.85 0.11 5.41 0.00 0.57 -5.03 121.76 125.42 1b9m s ALA 199 Ca 0.44 -1.11 -0.17 0.00 0.00 0.00 0.00 51.96 51.12 1b9m s ALA 199 Cb 0.24 -1.91 -0.05 0.00 0.00 0.00 0.00 23.12 21.40 1b9m s ALA 199 CO 0.32 0.06 1.59 -0.44 0.00 0.00 0.00 175.76 177.30 1b9m h ASP 200 N 0.91 0.49 -3.87 0.00 3.32 -1.84 -3.43 116.42 111.99 1b9m h ASP 200 Ca -0.50 -0.24 -0.69 0.00 0.02 0.00 0.00 57.03 55.62 1b9m h ASP 200 Cb 1.23 -0.13 -0.31 0.00 0.22 0.00 0.00 39.33 40.34 1b9m h ASP 200 CO 0.60 0.61 -0.87 0.20 -1.72 0.00 0.00 179.24 178.06 1b9m s ASN 201 N -5.91 3.22 -0.13 6.45 0.01 -0.73 -4.80 114.94 113.06 1b9m s ASN 201 Ca -0.13 -0.48 0.00 0.00 -0.71 0.00 0.00 52.86 51.54 1b9m s ASN 201 Cb 0.09 -0.98 0.02 0.00 0.41 0.00 0.00 41.25 40.79 1b9m s ASN 201 CO 0.75 0.23 -0.12 0.00 -1.51 0.00 0.00 177.10 176.46 1b9m s GLN 202 N -0.09 1.97 -0.25 -0.60 0.00 -1.26 -2.50 119.66 116.92 1b9m s GLN 202 Ca -0.05 -0.44 0.00 0.00 -0.00 0.00 0.00 55.36 54.88 1b9m s GLN 202 Cb -0.14 -1.85 0.07 0.00 0.00 0.00 0.00 33.01 31.09 1b9m s GLN 202 CO 0.04 -0.21 -0.01 -0.51 0.00 0.00 0.00 175.29 174.60 1b9m s LEU 203 N 1.47 2.53 0.50 2.60 1.43 0.71 -4.96 118.68 122.97 1b9m s LEU 203 Ca 0.03 -1.28 -0.19 0.00 -1.03 0.00 0.00 54.13 51.66 1b9m s LEU 203 Cb -0.13 -1.09 -0.08 0.00 0.03 0.00 0.00 46.19 44.92 1b9m s LEU 203 CO -0.08 -0.28 1.02 -2.84 0.23 0.00 0.00 176.35 174.39 1b9m s PRO 204 N 1.45 3.80 0.00 1.29 0.02 -1.26 -0.33 135.00 139.96 1b9m s PRO 204 Ca -0.01 1.23 -0.03 0.00 0.02 0.00 0.00 61.00 62.20 1b9m s PRO 204 Cb -0.18 -2.10 0.01 0.00 0.02 0.00 0.00 34.50 32.24 1b9m s PRO 204 CO -0.09 -0.41 0.15 0.41 -0.33 0.00 0.00 177.00 176.72 1b9m n GLY 205 N -0.66 0.69 3.09 0.52 0.00 -0.83 -4.44 105.19 103.56 1b9m n GLY 205 Ca 0.08 -0.87 -0.25 0.00 0.00 0.00 0.00 46.02 44.98 1b9m n GLY 205 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b9m s ILE 206 N -2.20 1.31 0.15 -0.61 1.01 -1.24 -2.16 121.20 117.46 1b9m s ILE 206 Ca 0.04 -0.63 -0.31 0.00 0.00 0.00 0.00 60.65 59.74 1b9m s ILE 206 Cb -0.00 -1.15 -0.10 0.00 0.01 0.00 0.00 42.46 41.22 1b9m s ILE 206 CO 0.00 0.39 1.62 -0.63 0.00 0.00 0.00 174.94 176.31 1b9m s ILE 207 N 0.24 2.64 -0.03 2.92 1.01 -0.81 -2.67 121.20 124.50 1b9m s ILE 207 Ca -0.08 0.38 0.19 0.00 0.00 0.00 0.00 60.65 61.15 1b9m s ILE 207 Cb -0.13 -3.25 -0.29 0.00 0.01 0.00 0.00 42.46 38.80 1b9m s ILE 207 CO 0.03 0.02 0.41 -1.54 0.00 0.00 0.00 174.94 173.86 1b9m n SER 208 N 4.41 0.71 -3.63 3.58 3.41 -0.64 -1.30 113.62 120.15 1b9m n SER 208 Ca 0.15 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.67 1b9m n SER 208 Cb 0.39 1.86 -0.07 0.00 -0.26 0.00 0.00 64.21 66.12 1b9m n SER 208 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1b9m s HIS 209 N -3.30 -0.41 0.04 7.33 5.65 -1.13 -4.90 115.29 118.57 1b9m s HIS 209 Ca -0.07 0.99 0.05 0.00 0.25 0.00 0.00 55.06 56.28 1b9m s HIS 209 Cb 0.12 0.38 -0.02 0.00 -1.18 0.00 0.00 32.58 31.88 1b9m s HIS 209 CO 0.78 -0.21 -0.14 0.42 -0.65 0.00 0.00 174.74 174.93 1b9m s ILE 210 N 0.07 1.11 -0.17 0.89 1.01 -1.26 -1.26 121.20 121.60 1b9m s ILE 210 Ca 0.03 -1.03 -0.05 0.00 0.00 0.00 0.00 60.65 59.60 1b9m s ILE 210 Cb -0.05 -1.02 0.08 0.00 0.01 0.00 0.00 42.46 41.49 1b9m s ILE 210 CO -0.07 -0.02 0.30 -0.70 0.00 0.00 0.00 174.94 174.46 1b9m s GLU 211 N -1.20 0.21 -0.11 2.79 2.12 -0.69 -5.00 118.70 116.81 1b9m s GLU 211 Ca 0.01 0.72 -0.03 0.00 0.36 0.00 0.00 54.97 56.03 1b9m s GLU 211 Cb -0.08 -0.15 -0.03 0.00 0.26 0.00 0.00 34.13 34.13 1b9m s GLU 211 CO 0.01 -0.37 -0.02 1.03 -0.54 0.00 0.00 175.26 175.38 1b9m s ARG 212 N 2.47 3.27 0.00 4.30 0.52 -1.26 -0.53 118.95 127.72 1b9m s ARG 212 Ca 0.03 -0.46 0.00 0.00 -0.52 0.00 0.00 55.73 54.78 1b9m s ARG 212 Cb -0.13 -2.84 0.00 0.00 0.52 0.00 0.00 34.95 32.50 1b9m s ARG 212 CO -0.11 0.51 0.00 0.41 0.02 0.00 0.00 175.30 176.13 1b9m n GLY 213 N 2.74 4.74 0.11 -3.53 0.00 -0.88 -5.03 105.19 103.32 1b9m n GLY 213 Ca -0.18 -1.98 -0.16 0.00 0.00 0.00 0.00 46.02 43.70 1b9m n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b9m h ALA 214 N 0.10 0.16 0.00 4.61 0.00 -2.03 -3.41 119.26 118.69 1b9m h ALA 214 Ca 0.00 -0.97 -0.08 0.00 0.00 0.00 0.00 54.91 53.86 1b9m h ALA 214 Cb 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1b9m h ALA 214 CO 0.00 1.03 -1.29 0.39 0.00 0.00 0.00 179.25 179.38 1b9m n GLU 215 N -3.50 1.65 -4.39 0.00 1.02 -1.26 -4.86 120.64 109.29 1b9m n GLU 215 Ca -0.11 0.02 -0.29 0.00 -0.02 0.00 0.00 57.16 56.76 1b9m n GLU 215 Cb 1.03 -1.11 -0.13 0.00 -0.02 0.00 0.00 31.44 31.22 1b9m n GLU 215 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1b9m s GLN 216 N -2.10 1.45 -0.11 3.49 -1.52 -1.26 -0.46 119.66 119.14 1b9m s GLN 216 Ca -0.05 -1.38 0.04 0.00 -1.95 0.00 0.00 55.36 52.02 1b9m s GLN 216 Cb 0.02 -1.90 0.00 0.00 -0.22 0.00 0.00 33.01 30.91 1b9m s GLN 216 CO 0.15 0.44 -0.23 0.00 -0.25 0.00 0.00 175.29 175.39 1b9m s GLU 218 N 0.46 4.18 -0.12 0.00 2.12 0.31 -0.50 118.70 125.16 1b9m s GLU 218 Ca -0.16 0.26 0.03 0.00 0.36 0.00 0.00 54.97 55.46 1b9m s GLU 218 Cb -0.17 -3.38 0.00 0.00 0.26 0.00 0.00 34.13 30.84 1b9m s GLU 218 CO 0.06 0.33 -0.23 0.08 -0.54 0.00 0.00 175.26 174.96 1b9m s VAL 219 N 0.15 2.06 0.50 3.70 1.01 -0.06 -1.71 120.40 126.06 1b9m s VAL 219 Ca 0.21 -1.00 0.07 0.00 0.00 0.00 0.00 61.98 61.25 1b9m s VAL 219 Cb -0.14 -1.80 0.02 0.00 0.00 0.00 0.00 36.38 34.46 1b9m s VAL 219 CO 0.08 0.55 0.41 -0.76 0.00 0.00 0.00 175.10 175.38 1b9m s LEU 220 N 0.57 2.95 -0.09 3.92 1.43 -0.39 -1.49 118.68 125.58 1b9m s LEU 220 Ca -0.13 -1.07 0.04 0.00 -1.03 0.00 0.00 54.13 51.94 1b9m s LEU 220 Cb -0.17 -1.47 -0.00 0.00 0.03 0.00 0.00 46.19 44.58 1b9m s LEU 220 CO 0.04 -0.96 -0.24 0.00 0.23 0.00 0.00 176.35 175.41 1b9m s ALA 222 N -2.67 2.14 0.74 4.21 0.00 -1.09 -1.62 121.76 123.47 1b9m s ALA 222 Ca 0.41 -0.96 -0.10 0.00 0.00 0.00 0.00 51.96 51.31 1b9m s ALA 222 Cb -0.02 -0.79 0.06 0.00 0.00 0.00 0.00 23.12 22.37 1b9m s ALA 222 CO 0.25 0.30 1.09 -0.51 0.00 0.00 0.00 175.76 176.88 1b9m s LEU 223 N 0.29 2.72 0.23 0.00 1.43 0.04 -3.72 118.68 119.68 1b9m s LEU 223 Ca -0.17 0.71 0.20 0.00 -1.03 0.00 0.00 54.13 53.84 1b9m s LEU 223 Cb -0.17 -3.32 0.93 0.00 0.03 0.00 0.00 46.19 43.65 1b9m s LEU 223 CO 0.08 -1.66 1.62 -2.65 0.23 0.00 0.00 176.35 173.98 1b9m n PRO 224 N -3.08 0.14 -0.14 1.29 -0.02 -1.26 -1.50 135.00 130.44 1b9m n PRO 224 Ca 0.08 0.48 0.09 0.00 -2.02 0.00 0.00 63.50 62.13 1b9m n PRO 224 Cb 0.60 -1.83 0.16 0.00 -0.02 0.00 0.00 33.50 32.41 1b9m n PRO 224 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1b9m n ASP 225 N -2.12 3.03 0.00 2.55 5.75 -1.26 -4.93 116.55 119.57 1b9m n ASP 225 Ca 0.01 -1.88 0.00 0.00 -0.01 0.00 0.00 54.79 52.91 1b9m n ASP 225 Cb 0.15 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.05 1b9m n ASP 225 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1b9m n GLY 226 N 1.12 1.79 3.76 6.12 0.00 -0.56 -4.20 105.19 113.23 1b9m n GLY 226 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1b9m n GLY 226 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b9m s GLN 227 N -0.78 2.31 -0.15 1.61 -0.21 -1.26 -4.72 119.66 116.46 1b9m s GLN 227 Ca 0.00 1.24 -0.05 0.00 0.02 0.00 0.00 55.36 56.57 1b9m s GLN 227 Cb 0.00 -1.90 -0.03 0.00 1.00 0.00 0.00 33.01 32.08 1b9m s GLN 227 CO 0.00 -1.61 0.00 0.99 -2.12 0.00 0.00 175.29 172.55 1b9m s THR 228 N -2.76 4.28 -0.09 -0.19 2.01 -1.26 -0.78 115.64 116.85 1b9m s THR 228 Ca 0.63 -0.22 -0.10 0.00 0.31 0.00 0.00 61.69 62.31 1b9m s THR 228 Cb -0.18 -2.88 -0.05 0.00 0.01 0.00 0.00 72.50 69.40 1b9m s THR 228 CO 0.53 0.51 0.22 -0.22 -0.69 0.00 0.00 174.62 174.97 1b9m s LEU 229 N 0.11 4.40 -0.12 4.42 1.98 -1.26 -4.79 118.68 123.43 1b9m s LEU 229 Ca 0.02 0.61 0.02 0.00 -2.89 0.00 0.00 54.13 51.88 1b9m s LEU 229 Cb -0.13 -2.23 0.01 0.00 0.66 0.00 0.00 46.19 44.50 1b9m s LEU 229 CO 0.02 0.37 -0.18 0.00 -1.89 0.00 0.00 176.35 174.66 1b9m s ALA 231 N 0.88 1.35 -0.24 0.00 0.00 -0.55 -4.31 121.76 118.89 1b9m s ALA 231 Ca -0.07 -0.69 -0.06 0.00 0.00 0.00 0.00 51.96 51.14 1b9m s ALA 231 Cb -0.15 -0.36 -0.02 0.00 0.00 0.00 0.00 23.12 22.59 1b9m s ALA 231 CO -0.01 0.32 0.02 0.99 0.00 0.00 0.00 175.76 177.08 1b9m s THR 232 N -0.33 3.92 0.11 0.00 2.01 -0.55 -0.88 115.64 119.92 1b9m s THR 232 Ca 0.05 -0.31 0.08 0.00 0.31 0.00 0.00 61.69 61.83 1b9m s THR 232 Cb -0.07 -2.82 -0.04 0.00 0.01 0.00 0.00 72.50 69.59 1b9m s THR 232 CO -0.00 0.37 -0.21 0.68 -0.69 0.00 0.00 174.62 174.77 1b9m s VAL 233 N 1.56 1.74 0.24 3.82 -7.23 0.35 -4.38 120.40 116.50 1b9m s VAL 233 Ca 0.06 -1.58 -0.31 0.00 -1.81 0.00 0.00 61.98 58.34 1b9m s VAL 233 Cb -0.15 -1.59 -0.14 0.00 0.56 0.00 0.00 36.38 35.06 1b9m s VAL 233 CO 0.01 -0.07 1.29 -2.65 -0.31 0.00 0.00 175.10 173.37 1b9m n PRO 234 N 1.02 1.77 -0.34 4.82 -0.02 -1.26 0.90 135.00 141.89 1b9m n PRO 234 Ca -0.19 0.63 0.09 0.00 -2.02 0.00 0.00 63.50 62.01 1b9m n PRO 234 Cb 0.54 -2.21 0.28 0.00 -0.02 0.00 0.00 33.50 32.09 1b9m n PRO 234 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1b9m h VAL 235 N 2.78 0.87 -0.87 -1.45 -1.51 -1.05 -1.55 116.25 113.47 1b9m h VAL 235 Ca -0.44 -0.31 0.09 0.00 -1.23 0.00 0.00 66.70 64.81 1b9m h VAL 235 Cb 1.30 -0.11 -0.06 0.00 -2.13 0.00 0.00 31.29 30.28 1b9m h VAL 235 CO 0.71 0.17 0.56 -0.55 -1.23 0.00 0.00 177.57 177.23 1b9m h ASN 236 N 0.90 0.80 1.51 4.19 7.08 -1.90 -1.37 115.58 126.79 1b9m h ASN 236 Ca 0.50 0.02 0.00 0.00 -3.08 0.00 0.00 56.30 53.74 1b9m h ASN 236 Cb 0.60 -0.15 0.00 0.00 -2.08 0.00 0.00 38.32 36.69 1b9m h ASN 236 CO -0.27 0.48 -0.07 -0.33 -2.08 0.00 0.00 177.43 175.16 1b9m h GLU 237 N 0.89 0.00 -0.06 4.14 5.08 -1.65 -3.24 114.58 119.74 1b9m h GLU 237 Ca 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1b9m h GLU 237 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1b9m h GLU 237 CO -0.16 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.85 1b9m n ALA 238 N -1.85 2.52 -0.32 3.43 0.00 -0.54 -4.61 120.51 119.13 1b9m n ALA 238 Ca 0.05 -0.58 0.16 0.00 0.00 0.00 0.00 53.44 53.07 1b9m n ALA 238 Cb 0.45 -1.00 0.33 0.00 0.00 0.00 0.00 19.45 19.23 1b9m n ALA 238 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1b9m h THR 239 N 3.40 0.12 0.00 0.00 2.02 -1.52 -0.05 112.91 116.89 1b9m h THR 239 Ca 0.00 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 1b9m h THR 239 Cb 0.73 0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1b9m h THR 239 CO 0.00 0.01 -0.67 0.28 0.37 0.00 0.00 175.52 175.51 1b9m h SER 240 N 0.08 0.00 -2.96 4.18 0.02 -1.88 -3.48 113.55 109.51 1b9m h SER 240 Ca 0.62 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.98 1b9m h SER 240 Cb 1.33 0.00 0.13 0.00 0.14 0.00 0.00 62.40 64.00 1b9m h SER 240 CO -0.80 0.03 0.16 0.18 -1.14 0.00 0.00 176.83 175.26 1b9m n LEU 241 N -2.84 2.45 -3.68 5.07 4.77 -0.03 -5.02 117.00 117.73 1b9m n LEU 241 Ca 0.01 1.06 -0.14 0.00 -0.03 0.00 0.00 56.01 56.91 1b9m n LEU 241 Cb 0.56 -1.34 -0.08 0.00 -2.33 0.00 0.00 43.42 40.22 1b9m n LEU 241 CO 0.38 -1.46 0.24 -1.58 -1.33 0.00 0.00 177.39 173.64 1b9m s GLN 242 N -1.92 0.68 0.55 3.23 0.74 -1.26 -5.10 119.66 116.58 1b9m s GLN 242 Ca 0.62 0.66 -0.19 0.00 0.05 0.00 0.00 55.36 56.50 1b9m s GLN 242 Cb -0.58 0.33 -0.09 0.00 1.10 0.00 0.00 33.01 33.77 1b9m s GLN 242 CO 0.58 -0.11 0.50 0.94 -0.55 0.00 0.00 175.29 176.65 1b9m n GLN 243 N 2.51 0.51 -0.91 1.67 0.00 -1.26 -2.78 117.38 117.12 1b9m n GLN 243 Ca -0.15 0.20 0.00 0.00 -0.00 0.00 0.00 57.00 57.05 1b9m n GLN 243 Cb 0.56 -1.65 0.00 0.00 0.00 0.00 0.00 30.24 29.15 1b9m n GLN 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1b9m n GLY 244 N 1.81 0.54 3.84 1.69 0.00 -0.42 -4.97 105.19 107.67 1b9m n GLY 244 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 1b9m n GLY 244 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1b9m s GLN 245 N -0.45 2.97 0.21 1.61 -2.07 -1.12 -4.79 119.66 116.01 1b9m s GLN 245 Ca 0.00 -1.03 -0.30 0.00 -1.82 0.00 0.00 55.36 52.21 1b9m s GLN 245 Cb 0.00 -2.59 -0.08 0.00 -1.09 0.00 0.00 33.01 29.25 1b9m s GLN 245 CO 0.00 0.40 1.15 -0.80 -1.32 0.00 0.00 175.29 174.72 1b9m s ASN 246 N -3.86 7.17 0.11 12.60 0.01 -1.26 -1.92 114.94 127.79 1b9m s ASN 246 Ca 0.33 2.21 -0.20 0.00 -0.71 0.00 0.00 52.86 54.49 1b9m s ASN 246 Cb -0.08 -2.61 0.05 0.00 0.41 0.00 0.00 41.25 39.02 1b9m s ASN 246 CO 0.25 -0.28 0.49 0.54 -1.51 0.00 0.00 177.10 176.58 1b9m s VAL 247 N -0.36 0.04 -0.09 1.60 0.11 -0.92 -4.81 120.40 115.97 1b9m s VAL 247 Ca 0.50 -0.33 0.02 0.00 -2.93 0.00 0.00 61.98 59.25 1b9m s VAL 247 Cb -0.32 -1.07 0.01 0.00 -1.53 0.00 0.00 36.38 33.48 1b9m s VAL 247 CO 0.37 -0.18 -0.16 0.28 -3.33 0.00 0.00 175.10 172.08 1b9m s THR 248 N -3.42 1.48 0.34 5.04 -1.32 0.13 -1.97 115.64 115.93 1b9m s THR 248 Ca 0.00 -0.66 -0.14 0.00 -1.21 0.00 0.00 61.69 59.68 1b9m s THR 248 Cb 0.00 -1.33 -0.09 0.00 -1.51 0.00 0.00 72.50 69.58 1b9m s THR 248 CO -0.10 0.43 0.75 0.00 -2.21 0.00 0.00 174.62 173.50 1b9m s ALA 249 N 0.73 3.31 -0.03 11.08 0.00 0.55 -0.90 121.76 136.51 1b9m s ALA 249 Ca -0.12 0.01 -0.17 0.00 0.00 0.00 0.00 51.96 51.68 1b9m s ALA 249 Cb -0.16 -2.77 0.03 0.00 0.00 0.00 0.00 23.12 20.22 1b9m s ALA 249 CO 0.03 0.26 0.37 1.52 0.00 0.00 0.00 175.76 177.94 1b9m s TYR 250 N -2.07 -0.27 0.18 0.00 -0.85 -0.38 -0.20 117.35 113.76 1b9m s TYR 250 Ca 0.54 0.45 -0.23 0.00 -0.52 0.00 0.00 57.07 57.31 1b9m s TYR 250 Cb -0.10 0.14 0.06 0.00 0.38 0.00 0.00 41.96 42.44 1b9m s TYR 250 CO 0.20 -0.41 0.71 -0.59 -1.52 0.00 0.00 175.55 173.94 1b9m s PHE 251 N -1.18 -0.36 0.29 -3.49 -0.12 -1.04 -0.45 117.98 111.64 1b9m s PHE 251 Ca -0.12 0.06 -0.10 0.00 -0.05 0.00 0.00 56.93 56.71 1b9m s PHE 251 Cb -0.04 0.62 -0.07 0.00 -0.63 0.00 0.00 43.02 42.89 1b9m s PHE 251 CO 0.05 -0.95 0.64 -0.80 -0.05 0.00 0.00 175.22 174.10 1b9m s ASN 252 N -2.80 6.62 0.52 1.98 0.01 -1.26 -1.78 114.94 118.23 1b9m s ASN 252 Ca 0.06 1.02 0.21 0.00 -0.71 0.00 0.00 52.86 53.44 1b9m s ASN 252 Cb -0.03 -2.27 1.38 0.00 0.41 0.00 0.00 41.25 40.74 1b9m s ASN 252 CO -0.04 -0.18 2.12 0.00 -1.51 0.00 0.00 177.10 177.48 1b9m h ALA 253 N 2.10 1.65 -0.22 0.60 0.00 -1.92 -1.38 119.26 120.10 1b9m h ALA 253 Ca -0.47 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1b9m h ALA 253 Cb 1.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1b9m h ALA 253 CO 0.67 0.09 0.00 -0.40 0.00 0.00 0.00 179.25 179.61 1b9m n ASP 254 N -4.12 1.44 0.06 0.00 3.85 -1.26 -1.68 116.55 114.84 1b9m n ASP 254 Ca -0.03 -1.86 0.12 0.00 -0.71 0.00 0.00 54.79 52.32 1b9m n ASP 254 Cb 0.16 -0.15 0.22 0.00 -1.35 0.00 0.00 41.12 40.00 1b9m n ASP 254 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 1b9m n SER 255 N 0.24 0.68 -4.87 -1.12 7.64 -0.52 -4.93 113.62 110.75 1b9m n SER 255 Ca 0.12 0.16 -0.35 0.00 1.01 0.00 0.00 58.87 59.81 1b9m n SER 255 Cb 0.25 0.04 -0.05 0.00 -1.01 0.00 0.00 64.21 63.43 1b9m n SER 255 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1b9m s VAL 256 N -3.14 5.14 -0.13 0.44 1.01 -1.24 -4.59 120.40 117.90 1b9m s VAL 256 Ca 0.07 0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.48 1b9m s VAL 256 Cb 0.14 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.87 1b9m s VAL 256 CO 0.70 0.35 -0.13 -0.63 0.00 0.00 0.00 175.10 175.38 1b9m s ILE 257 N -1.33 3.02 0.09 2.22 1.01 -0.54 -4.83 121.20 120.85 1b9m s ILE 257 Ca 0.30 -0.67 -0.17 0.00 0.00 0.00 0.00 60.65 60.11 1b9m s ILE 257 Cb -0.14 -2.26 -0.07 0.00 0.01 0.00 0.00 42.46 40.00 1b9m s ILE 257 CO 0.17 0.53 0.54 -0.63 0.00 0.00 0.00 174.94 175.54 1b9m s ILE 258 N 0.34 4.82 0.04 2.92 1.01 -1.26 -0.80 121.20 128.28 1b9m s ILE 258 Ca -0.11 1.01 0.09 0.00 0.00 0.00 0.00 60.65 61.64 1b9m s ILE 258 Cb -0.16 -3.81 -0.03 0.00 0.01 0.00 0.00 42.46 38.47 1b9m s ILE 258 CO 0.06 0.44 -0.26 0.00 0.00 0.00 0.00 174.94 175.18 1b9m s ALA 259 N -1.25 2.18 0.08 9.38 0.00 -0.07 -4.97 121.76 127.12 1b9m s ALA 259 Ca 0.32 -1.24 -0.26 0.00 0.00 0.00 0.00 51.96 50.78 1b9m s ALA 259 Cb -0.17 -0.46 0.08 0.00 0.00 0.00 0.00 23.12 22.57 1b9m s ALA 259 CO 0.18 0.51 0.73 -0.08 0.00 0.00 0.00 175.76 177.10 1b9m s THR 260 N -0.80 0.00 -0.02 0.00 -1.32 -1.26 -0.42 115.64 111.82 1b9m s THR 260 Ca 0.11 0.00 -0.18 0.00 -1.21 0.00 0.00 61.69 60.41 1b9m s THR 260 Cb -0.10 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.84 1b9m s THR 260 CO 0.02 0.00 0.51 -0.76 -2.21 0.00 0.00 174.62 172.18 1b9m s LEU 261 N -2.57 4.41 0.00 9.08 1.02 -1.26 -5.07 118.68 124.30 1b9m s LEU 261 Ca 0.02 1.04 0.00 0.00 0.02 0.00 0.00 54.13 55.21 1b9m s LEU 261 Cb -0.01 -2.78 0.00 0.00 0.02 0.00 0.00 46.19 43.42 1b9m s LEU 261 CO -0.11 0.16 0.40 0.00 0.02 0.00 0.00 176.35 176.83