#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sg9 n GLY 9 N 0.00 1.02 0.09 0.46 0.00 -1.26 -4.84 105.19 100.67 1sg9 n GLY 9 Ca 0.00 0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 1sg9 n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sg9 h ALA 10 N 0.00 0.69 0.00 4.61 0.00 -1.98 -3.29 119.26 119.29 1sg9 h ALA 10 Ca 0.00 -1.42 -0.05 0.00 0.00 0.00 0.00 54.91 53.44 1sg9 h ALA 10 Cb 0.00 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1sg9 h ALA 10 CO 0.00 1.52 -0.23 0.93 0.00 0.00 0.00 179.25 181.47 1sg9 h GLU 11 N 0.01 0.00 -0.33 0.00 5.08 -1.88 -2.52 114.58 114.94 1sg9 h GLU 11 Ca -0.29 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 57.92 1sg9 h GLU 11 Cb 2.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.25 1sg9 h GLU 11 CO 0.09 0.23 -0.38 -0.09 -1.00 0.00 0.00 179.01 177.85 1sg9 h ARG 12 N 0.00 0.78 0.59 2.33 2.43 -1.91 -2.28 114.38 116.32 1sg9 h ARG 12 Ca -0.00 -0.40 -0.03 0.00 -0.81 0.00 0.00 59.98 58.74 1sg9 h ARG 12 Cb 0.51 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1sg9 h ARG 12 CO 0.03 1.02 -0.29 0.87 -1.51 0.00 0.00 179.97 180.10 1sg9 h LYS 13 N 0.64 -0.77 -0.07 0.20 6.56 -1.56 -1.73 116.57 119.84 1sg9 h LYS 13 Ca 0.06 0.05 0.01 0.00 -1.06 0.00 0.00 60.65 59.71 1sg9 h LYS 13 Cb 0.93 0.17 -0.01 0.00 -0.57 0.00 0.00 32.23 32.75 1sg9 h LYS 13 CO 0.09 -0.51 -0.02 0.97 -2.06 0.00 0.00 179.45 177.92 1sg9 h ILE 14 N -0.83 0.93 0.00 1.86 2.10 -1.63 -1.59 117.51 118.35 1sg9 h ILE 14 Ca -0.08 -0.00 -0.03 0.00 1.08 0.00 0.00 64.86 65.82 1sg9 h ILE 14 Cb 0.61 0.93 -0.00 0.00 -1.09 0.00 0.00 36.82 37.26 1sg9 h ILE 14 CO 0.13 0.00 -0.16 -0.50 -1.08 0.00 0.00 178.15 176.54 1sg9 h TRP 15 N 0.00 0.00 0.08 2.19 4.06 -1.50 -0.08 115.95 120.71 1sg9 h TRP 15 Ca 0.03 0.00 -0.26 0.00 2.06 0.00 0.00 58.89 60.73 1sg9 h TRP 15 Cb 0.05 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.22 1sg9 h TRP 15 CO -0.13 0.16 -1.12 1.03 -3.56 0.00 0.00 178.44 174.82 1sg9 h SER 16 N 0.00 0.51 -0.02 -3.49 0.87 -1.06 -2.82 113.55 107.55 1sg9 h SER 16 Ca -0.00 -0.48 -0.00 0.00 -1.23 0.00 0.00 61.79 60.08 1sg9 h SER 16 Cb 0.46 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.26 1sg9 h SER 16 CO 0.02 1.33 0.01 0.25 -0.53 0.00 0.00 176.83 177.91 1sg9 h LEU 17 N 0.15 0.03 -1.41 2.23 5.85 -0.45 -1.96 115.31 119.76 1sg9 h LEU 17 Ca -0.12 -0.17 0.15 0.00 0.84 0.00 0.00 57.88 58.58 1sg9 h LEU 17 Cb 1.80 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.76 1sg9 h LEU 17 CO 0.19 0.19 0.55 0.40 -0.34 0.00 0.00 178.44 179.44 1sg9 h ILE 18 N -0.13 0.80 -0.18 4.05 2.04 -1.09 -0.49 117.51 122.52 1sg9 h ILE 18 Ca 0.01 -0.19 -0.18 0.00 1.00 0.00 0.00 64.86 65.49 1sg9 h ILE 18 Cb 0.17 0.19 0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1sg9 h ILE 18 CO -0.00 0.10 -0.59 -0.09 0.00 0.00 0.00 178.15 177.57 1sg9 h ARG 19 N 0.57 0.72 -0.44 2.37 1.12 -1.21 -2.32 114.38 115.20 1sg9 h ARG 19 Ca 0.42 -0.53 -0.03 0.00 -1.11 0.00 0.00 59.98 58.73 1sg9 h ARG 19 Cb 0.81 0.09 -0.02 0.00 -0.01 0.00 0.00 29.97 30.84 1sg9 h ARG 19 CO -0.17 1.15 0.15 -0.44 -3.11 0.00 0.00 179.97 177.55 1sg9 h ASP 20 N 0.43 0.62 -0.18 -3.80 3.32 -0.55 -2.63 116.42 113.64 1sg9 h ASP 20 Ca -0.02 -0.19 0.01 0.00 0.02 0.00 0.00 57.03 56.85 1sg9 h ASP 20 Cb 1.21 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 1sg9 h ASP 20 CO 0.13 0.65 0.09 0.00 -1.72 0.00 0.00 179.24 178.39 1sg9 h SER 22 N 0.20 0.69 -0.99 0.00 0.87 -1.29 -0.02 113.55 113.01 1sg9 h SER 22 Ca 0.07 0.06 0.09 0.00 -1.23 0.00 0.00 61.79 60.78 1sg9 h SER 22 Cb 0.01 -0.06 -0.07 0.00 -0.44 0.00 0.00 62.40 61.83 1sg9 h SER 22 CO -0.04 0.35 0.63 1.23 -0.53 0.00 0.00 176.83 178.47 1sg9 h GLY 23 N 0.78 1.55 2.00 5.77 0.00 -1.04 -1.33 103.07 110.81 1sg9 h GLY 23 Ca 0.45 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1sg9 h GLY 23 CO -0.29 0.27 0.00 0.50 0.00 0.00 0.00 176.54 177.01 1sg9 h LYS 24 N 1.09 0.00 0.00 4.80 1.57 -0.74 -3.22 116.57 120.08 1sg9 h LYS 24 Ca 0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 1sg9 h LYS 24 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1sg9 h LYS 24 CO -0.21 0.00 -1.00 1.28 -0.57 0.00 0.00 179.45 178.95 1sg9 n LEU 25 N -2.58 0.96 -4.71 2.94 4.77 -0.52 -4.80 117.00 113.06 1sg9 n LEU 25 Ca 0.02 -0.47 -0.33 0.00 -0.03 0.00 0.00 56.01 55.19 1sg9 n LEU 25 Cb 0.28 -0.01 0.12 0.00 -2.33 0.00 0.00 43.42 41.48 1sg9 n LEU 25 CO 0.24 0.24 0.77 -1.61 -1.33 0.00 0.00 177.39 175.70 1sg9 s GLU 26 N -3.01 1.78 0.00 3.23 2.02 -1.07 -1.74 118.70 119.91 1sg9 s GLU 26 Ca 0.08 1.71 0.00 0.00 0.02 0.00 0.00 54.97 56.78 1sg9 s GLU 26 Cb 0.16 -1.80 0.00 0.00 0.10 0.00 0.00 34.13 32.59 1sg9 s GLU 26 CO 0.87 -2.10 0.00 0.41 0.02 0.00 0.00 175.26 174.46 1sg9 n GLY 27 N 0.35 1.42 0.00 -1.39 0.00 -1.26 -4.65 105.19 99.65 1sg9 n GLY 27 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1sg9 n GLY 27 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1sg9 n VAL 28 N -2.00 0.00 -3.59 1.61 0.31 -0.71 -5.09 118.33 108.86 1sg9 n VAL 28 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 1sg9 n VAL 28 Cb 0.00 -0.41 -0.06 0.00 -0.91 0.00 0.00 33.84 32.46 1sg9 n VAL 28 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1sg9 s THR 29 N -1.57 0.00 -0.15 2.52 -1.32 -1.04 -5.04 115.64 109.04 1sg9 s THR 29 Ca 0.00 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 60.64 1sg9 s THR 29 Cb 0.00 -1.00 -0.00 0.00 -1.51 0.00 0.00 72.50 69.99 1sg9 s THR 29 CO 0.00 0.00 1.24 -0.08 -2.21 0.00 0.00 174.62 173.57 1sg9 h GLU 30 N 3.92 0.00 -1.50 7.08 4.81 -1.98 -3.27 114.58 123.63 1sg9 h GLU 30 Ca -0.27 0.00 -0.38 0.00 -0.13 0.00 0.00 59.36 58.58 1sg9 h GLU 30 Cb 1.16 0.00 -0.16 0.00 0.63 0.00 0.00 28.75 30.38 1sg9 h GLU 30 CO 0.19 0.43 0.47 0.25 -0.73 0.00 0.00 179.01 179.62 1sg9 n THR 31 N -3.11 2.93 -0.32 0.32 -2.24 -1.26 -4.70 114.28 105.90 1sg9 n THR 31 Ca -0.02 -1.93 -0.05 0.00 -2.27 0.00 0.00 64.05 59.79 1sg9 n THR 31 Cb 0.76 -1.34 -0.00 0.00 -2.10 0.00 0.00 70.33 67.65 1sg9 n THR 31 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1sg9 h SER 32 N 1.67 -1.51 0.88 3.42 0.87 -1.91 -2.03 113.55 114.94 1sg9 h SER 32 Ca 0.34 0.29 -0.11 0.00 -1.23 0.00 0.00 61.79 61.07 1sg9 h SER 32 Cb 0.88 0.74 -0.02 0.00 -0.44 0.00 0.00 62.40 63.57 1sg9 h SER 32 CO 0.87 -0.29 -0.54 -0.37 -0.53 0.00 0.00 176.83 175.97 1sg9 h VAL 33 N -0.07 1.14 -0.35 2.23 -1.51 -1.90 -2.93 116.25 112.86 1sg9 h VAL 33 Ca 0.27 -2.02 -0.04 0.00 -1.23 0.00 0.00 66.70 63.68 1sg9 h VAL 33 Cb 0.56 2.17 -0.01 0.00 -2.13 0.00 0.00 31.29 31.87 1sg9 h VAL 33 CO -0.87 0.53 0.06 0.25 -1.23 0.00 0.00 177.57 176.30 1sg9 h LEU 34 N 0.00 0.56 -0.22 4.19 6.46 -1.77 -1.92 115.31 122.61 1sg9 h LEU 34 Ca -0.01 -0.26 0.00 0.00 -0.12 0.00 0.00 57.88 57.50 1sg9 h LEU 34 Cb 1.12 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.89 1sg9 h LEU 34 CO 0.07 0.68 0.14 -0.33 -0.62 0.00 0.00 178.44 178.38 1sg9 h GLU 35 N 0.42 0.29 -0.93 1.25 5.08 -1.39 -0.98 114.58 118.32 1sg9 h GLU 35 Ca 0.11 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.49 1sg9 h GLU 35 Cb 0.35 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.48 1sg9 h GLU 35 CO 0.01 0.21 0.60 0.28 -1.00 0.00 0.00 179.01 179.11 1sg9 h VAL 36 N 0.29 1.12 -0.82 3.13 2.07 -1.46 0.15 116.25 120.72 1sg9 h VAL 36 Ca 0.08 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 1sg9 h VAL 36 Cb -0.02 -0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 29.60 1sg9 h VAL 36 CO -0.02 0.21 0.42 -0.07 0.02 0.00 0.00 177.57 178.13 1sg9 h LEU 37 N 1.14 1.04 -0.23 2.57 3.38 -0.71 0.13 115.31 122.62 1sg9 h LEU 37 Ca 0.39 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.19 1sg9 h LEU 37 Cb 0.07 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1sg9 h LEU 37 CO -0.14 0.85 -0.10 -0.07 0.09 0.00 0.00 178.44 179.07 1sg9 h LEU 38 N 1.15 0.50 -0.81 1.67 3.38 -0.02 -2.35 115.31 118.82 1sg9 h LEU 38 Ca 0.28 -0.40 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1sg9 h LEU 38 Cb 0.07 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1sg9 h LEU 38 CO -0.04 0.79 0.35 0.40 0.09 0.00 0.00 178.44 180.03 1sg9 h ILE 39 N 0.20 1.26 0.03 1.22 2.04 -0.41 -2.47 117.51 119.38 1sg9 h ILE 39 Ca 0.05 -0.78 -0.00 0.00 1.00 0.00 0.00 64.86 65.13 1sg9 h ILE 39 Cb 0.59 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1sg9 h ILE 39 CO 0.03 0.33 -0.01 0.58 0.00 0.00 0.00 178.15 179.07 1sg9 h VAL 40 N 1.17 1.19 0.00 1.67 2.07 -0.74 -2.70 116.25 118.90 1sg9 h VAL 40 Ca 0.27 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1sg9 h VAL 40 Cb 0.18 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1sg9 h VAL 40 CO -0.03 0.18 0.00 0.77 0.02 0.00 0.00 177.57 178.51 1sg9 h SER 41 N -0.34 0.00 0.06 0.57 4.64 -1.35 -2.20 113.55 114.93 1sg9 h SER 41 Ca -0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1sg9 h SER 41 Cb 0.32 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.42 1sg9 h SER 41 CO 0.01 0.00 -0.36 -0.09 -0.87 0.00 0.00 176.83 175.52 1sg9 h ARG 42 N 0.00 0.12 0.00 4.77 2.43 -1.19 -1.01 114.38 119.50 1sg9 h ARG 42 Ca 0.00 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 1sg9 h ARG 42 Cb 0.17 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1sg9 h ARG 42 CO 0.00 1.10 0.00 -0.39 -1.51 0.00 0.00 179.97 179.17 1sg9 h VAL 43 N -0.74 0.00 0.00 0.20 -1.51 -1.17 -2.32 116.25 110.70 1sg9 h VAL 43 Ca -0.07 -0.40 0.00 0.00 -1.23 0.00 0.00 66.70 65.01 1sg9 h VAL 43 Cb 1.27 1.27 0.00 0.00 -2.13 0.00 0.00 31.29 31.70 1sg9 h VAL 43 CO 0.06 0.00 -0.95 0.18 -1.23 0.00 0.00 177.57 175.62 1sg9 n LEU 44 N -2.65 0.64 -2.21 4.19 4.77 -0.85 -4.98 117.00 115.89 1sg9 n LEU 44 Ca 0.02 0.08 -0.08 0.00 -0.03 0.00 0.00 56.01 56.00 1sg9 n LEU 44 Cb 0.28 -0.11 0.04 0.00 -2.33 0.00 0.00 43.42 41.30 1sg9 n LEU 44 CO 0.24 -0.01 0.04 0.61 -1.33 0.00 0.00 177.39 176.95 1sg9 n GLY 45 N 1.34 0.02 3.36 -0.72 0.00 -0.87 -5.06 105.19 103.25 1sg9 n GLY 45 Ca 0.02 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 1sg9 n GLY 45 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1sg9 s ILE 46 N -3.18 0.05 0.61 -0.61 -4.36 -0.43 -5.05 121.20 108.23 1sg9 s ILE 46 Ca 0.06 -1.49 -0.11 0.00 -0.26 0.00 0.00 60.65 58.85 1sg9 s ILE 46 Cb -0.01 -2.00 -0.04 0.00 1.25 0.00 0.00 42.46 41.66 1sg9 s ILE 46 CO 0.35 -0.21 1.01 -0.13 0.24 0.00 0.00 174.94 176.20 1sg9 s ARG 47 N -4.00 3.60 0.25 0.37 0.52 -1.26 -4.50 118.95 113.93 1sg9 s ARG 47 Ca 0.21 0.71 -0.05 0.00 -0.52 0.00 0.00 55.73 56.08 1sg9 s ARG 47 Cb 0.03 -2.10 0.30 0.00 0.52 0.00 0.00 34.95 33.70 1sg9 s ARG 47 CO 0.03 -0.54 1.91 0.87 0.02 0.00 0.00 175.30 177.60 1sg9 h LYS 48 N -0.25 1.24 -0.09 3.54 6.56 -1.92 -1.89 116.57 123.77 1sg9 h LYS 48 Ca -0.44 -0.07 0.03 0.00 -1.06 0.00 0.00 60.65 59.10 1sg9 h LYS 48 Cb 1.19 -0.28 -0.00 0.00 -0.57 0.00 0.00 32.23 32.57 1sg9 h LYS 48 CO 0.62 0.82 0.14 0.93 -2.06 0.00 0.00 179.45 179.90 1sg9 h GLU 49 N 1.28 0.00 -0.42 3.15 3.07 -2.00 -1.21 114.58 118.45 1sg9 h GLU 49 Ca 0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 1sg9 h GLU 49 Cb -0.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.86 1sg9 h GLU 49 CO -0.11 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.25 1sg9 n ASP 50 N -3.56 2.63 0.23 1.42 8.00 -0.71 -4.17 116.55 120.39 1sg9 n ASP 50 Ca -0.01 -1.94 0.16 0.00 0.71 0.00 0.00 54.79 53.71 1sg9 n ASP 50 Cb 0.23 -0.28 0.71 0.00 -0.02 0.00 0.00 41.12 41.76 1sg9 n ASP 50 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1sg9 h LEU 51 N 3.07 0.00 0.00 0.64 3.38 -1.29 -3.11 115.31 118.00 1sg9 h LEU 51 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1sg9 h LEU 51 Cb 0.69 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1sg9 h LEU 51 CO 0.00 0.00 -0.56 -0.26 0.09 0.00 0.00 178.44 177.71 1sg9 h PHE 52 N 0.00 0.00 0.00 1.13 -1.00 -1.81 -3.49 116.94 111.78 1sg9 h PHE 52 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1sg9 h PHE 52 Cb 0.31 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.87 1sg9 h PHE 52 CO 0.00 0.49 0.00 1.28 -1.61 0.00 0.00 178.31 178.47 1sg9 n LEU 53 N -4.60 0.00 0.00 1.54 7.99 -1.18 -4.78 117.00 115.98 1sg9 n LEU 53 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.87 1sg9 n LEU 53 Cb 0.35 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.66 1sg9 n LEU 53 CO 0.13 0.00 0.00 0.29 -1.51 0.00 0.00 177.39 176.30 1sg9 n LYS 54 N 0.00 0.00 -3.80 3.23 5.02 -1.26 -4.90 118.16 116.45 1sg9 n LYS 54 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 1sg9 n LYS 54 Cb 0.00 -0.04 -0.11 0.00 -0.02 0.00 0.00 35.03 34.87 1sg9 n LYS 54 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1sg9 s ASP 55 N -1.00 5.01 -0.36 4.39 1.01 -1.26 -4.94 116.67 119.52 1sg9 s ASP 55 Ca 0.00 -3.21 -0.22 0.00 0.71 0.00 0.00 52.55 49.83 1sg9 s ASP 55 Cb 0.00 -1.76 0.01 0.00 1.01 0.00 0.00 42.92 42.17 1sg9 s ASP 55 CO 0.00 -0.25 0.72 -0.22 0.21 0.00 0.00 175.17 175.63 1sg9 s LEU 56 N -0.57 4.19 0.26 1.23 0.20 -1.26 -5.05 118.68 117.68 1sg9 s LEU 56 Ca 0.20 0.26 0.07 0.00 0.69 0.00 0.00 54.13 55.34 1sg9 s LEU 56 Cb -0.17 -2.93 -0.03 0.00 -0.43 0.00 0.00 46.19 42.62 1sg9 s LEU 56 CO -0.06 -0.68 0.24 -0.83 -0.29 0.00 0.00 176.35 174.73 1sg9 s GLY 57 N 1.83 1.43 -0.20 7.98 0.00 -1.26 -4.74 107.32 112.35 1sg9 s GLY 57 Ca 0.28 -1.42 -0.01 0.00 0.00 0.00 0.00 44.72 43.57 1sg9 s GLY 57 CO 0.16 -1.44 -0.01 -1.34 0.00 0.00 0.00 173.10 170.48 1sg9 s VAL 58 N -2.13 0.94 0.98 1.40 -7.23 -1.26 -5.09 120.40 108.01 1sg9 s VAL 58 Ca 0.34 -0.79 -0.11 0.00 -1.81 0.00 0.00 61.98 59.61 1sg9 s VAL 58 Cb -0.08 -1.32 0.18 0.00 0.56 0.00 0.00 36.38 35.72 1sg9 s VAL 58 CO 0.26 -0.13 1.11 -0.94 -0.31 0.00 0.00 175.10 175.09 1sg9 s SER 59 N 1.67 2.46 0.43 4.85 1.04 -1.26 -4.68 113.70 118.22 1sg9 s SER 59 Ca -0.02 1.97 0.30 0.00 0.48 0.00 0.00 55.95 58.67 1sg9 s SER 59 Cb -0.17 -2.48 1.40 0.00 0.10 0.00 0.00 66.02 64.86 1sg9 s SER 59 CO -0.07 -3.35 1.90 -0.65 0.98 0.00 0.00 173.24 172.05 1sg9 h PRO 60 N -2.04 0.00 0.12 4.02 0.11 -2.00 0.06 132.00 132.26 1sg9 h PRO 60 Ca -0.48 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.46 1sg9 h PRO 60 Cb 1.28 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.41 1sg9 h PRO 60 CO 0.45 0.00 -0.71 1.79 -0.21 0.00 0.00 178.00 179.32 1sg9 h THR 61 N 0.00 1.54 -0.06 -1.15 1.35 -1.99 -2.53 112.91 110.06 1sg9 h THR 61 Ca 0.00 -2.48 -0.08 0.00 -0.55 0.00 0.00 66.41 63.31 1sg9 h THR 61 Cb 0.27 3.17 -0.01 0.00 -1.73 0.00 0.00 68.15 69.85 1sg9 h THR 61 CO 0.00 0.70 -0.32 -0.33 -0.25 0.00 0.00 175.52 175.32 1sg9 h GLU 62 N -0.41 0.12 -0.00 4.72 5.08 -1.76 -1.58 114.58 120.75 1sg9 h GLU 62 Ca -0.12 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1sg9 h GLU 62 Cb 1.55 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.79 1sg9 h GLU 62 CO 0.13 0.43 0.00 1.49 -1.00 0.00 0.00 179.01 180.06 1sg9 h GLU 63 N 0.10 0.00 -0.89 2.33 4.22 -1.04 -1.45 114.58 117.85 1sg9 h GLU 63 Ca 0.01 -0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.44 1sg9 h GLU 63 Cb 0.62 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.83 1sg9 h GLU 63 CO 0.05 0.22 0.49 -0.22 -2.18 0.00 0.00 179.01 177.36 1sg9 h LYS 64 N -0.21 1.24 -0.74 1.92 3.64 -1.26 -1.63 116.57 119.53 1sg9 h LYS 64 Ca 0.00 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 59.17 1sg9 h LYS 64 Cb 0.22 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 1sg9 h LYS 64 CO -0.00 0.91 0.22 -0.09 -2.27 0.00 0.00 179.45 178.21 1sg9 h ARG 65 N 1.25 1.15 -0.27 1.90 9.65 -1.17 -1.31 114.38 125.59 1sg9 h ARG 65 Ca 0.31 -0.26 -0.01 0.00 -1.10 0.00 0.00 59.98 58.93 1sg9 h ARG 65 Cb 0.02 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.43 1sg9 h ARG 65 CO -0.05 0.99 0.13 0.82 2.80 0.00 0.00 179.97 184.65 1sg9 h ILE 66 N 1.10 1.15 -0.45 1.20 2.04 -0.86 -0.97 117.51 120.72 1sg9 h ILE 66 Ca 0.24 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 1sg9 h ILE 66 Cb 0.32 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 1sg9 h ILE 66 CO -0.01 0.15 0.19 -0.07 0.00 0.00 0.00 178.15 178.41 1sg9 h LEU 67 N 0.30 0.57 -0.27 1.44 3.38 -1.04 -0.27 115.31 119.42 1sg9 h LEU 67 Ca 0.09 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 1sg9 h LEU 67 Cb 0.12 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1sg9 h LEU 67 CO -0.01 0.51 -0.29 -0.33 0.09 0.00 0.00 178.44 178.41 1sg9 h GLU 68 N 0.63 0.67 0.00 1.13 5.08 -0.91 -0.06 114.58 121.13 1sg9 h GLU 68 Ca 0.16 -0.36 -0.08 0.00 -1.00 0.00 0.00 59.36 58.07 1sg9 h GLU 68 Cb 0.11 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1sg9 h GLU 68 CO -0.02 0.98 -0.36 -0.07 -1.00 0.00 0.00 179.01 178.54 1sg9 h LEU 69 N 0.40 0.00 -0.21 1.33 3.38 -0.78 0.56 115.31 120.00 1sg9 h LEU 69 Ca 0.04 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.79 1sg9 h LEU 69 Cb 0.86 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 1sg9 h LEU 69 CO 0.07 0.36 -0.92 0.58 0.09 0.00 0.00 178.44 178.62 1sg9 h VAL 70 N 0.00 1.44 -0.26 1.22 2.07 -0.89 -0.84 116.25 118.98 1sg9 h VAL 70 Ca -0.00 -2.53 -0.08 0.00 0.82 0.00 0.00 66.70 64.91 1sg9 h VAL 70 Cb 0.66 2.45 -0.01 0.00 -1.52 0.00 0.00 31.29 32.86 1sg9 h VAL 70 CO 0.05 0.75 -0.19 -0.08 0.02 0.00 0.00 177.57 178.11 1sg9 h GLU 71 N 0.18 0.48 -0.10 1.57 4.81 -0.47 0.19 114.58 121.23 1sg9 h GLU 71 Ca -0.07 -0.16 -0.04 0.00 -0.13 0.00 0.00 59.36 58.96 1sg9 h GLU 71 Cb 1.55 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.89 1sg9 h GLU 71 CO 0.15 0.65 -0.11 -0.22 -0.73 0.00 0.00 179.01 178.75 1sg9 h LYS 72 N 0.43 0.26 -0.04 1.92 3.64 -0.68 -2.97 116.57 119.13 1sg9 h LYS 72 Ca 0.07 -0.14 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 1sg9 h LYS 72 Cb 0.58 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 1sg9 h LYS 72 CO 0.04 0.68 -0.12 -0.09 -2.27 0.00 0.00 179.45 177.69 1sg9 h ARG 73 N -0.15 0.05 0.00 1.90 9.65 -0.94 -1.46 114.38 123.43 1sg9 h ARG 73 Ca 0.02 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.88 1sg9 h ARG 73 Cb 0.63 -0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 29.20 1sg9 h ARG 73 CO 0.03 0.18 -0.04 0.00 2.80 0.00 0.00 179.97 182.93 1sg9 h ALA 74 N 1.83 1.34 0.00 2.80 0.00 -0.80 -0.81 119.26 123.63 1sg9 h ALA 74 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1sg9 h ALA 74 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1sg9 h ALA 74 CO 0.02 0.06 0.00 -1.13 0.00 0.00 0.00 179.25 178.19 1sg9 n SER 75 N -3.63 0.33 0.00 0.00 3.41 -0.55 -4.87 113.62 108.30 1sg9 n SER 75 Ca -0.02 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 1sg9 n SER 75 Cb 0.15 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 1sg9 n SER 75 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sg9 n GLY 76 N 1.19 0.68 3.68 5.00 0.00 -0.31 -4.95 105.19 110.48 1sg9 n GLY 76 Ca 0.06 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.63 1sg9 n GLY 76 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1sg9 n TYR 77 N -1.10 2.31 -1.66 1.61 9.36 -1.24 -2.90 117.16 123.53 1sg9 n TYR 77 Ca 0.00 0.33 -0.46 0.00 3.32 0.00 0.00 57.90 61.09 1sg9 n TYR 77 Cb 0.00 -2.52 -0.03 0.00 -0.63 0.00 0.00 39.34 36.16 1sg9 n TYR 77 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 1sg9 n PRO 78 N 2.73 2.00 -0.30 2.98 -0.02 -1.26 -4.56 135.00 136.57 1sg9 n PRO 78 Ca 0.14 0.71 -0.02 0.00 -2.02 0.00 0.00 63.50 62.31 1sg9 n PRO 78 Cb 0.31 -2.40 0.14 0.00 -0.02 0.00 0.00 33.50 31.53 1sg9 n PRO 78 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1sg9 h LEU 79 N 4.75 1.04 -0.82 2.45 5.85 -1.95 -2.35 115.31 124.28 1sg9 h LEU 79 Ca -0.45 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.20 1sg9 h LEU 79 Cb 1.27 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.04 1sg9 h LEU 79 CO 0.80 0.81 0.00 0.45 -0.34 0.00 0.00 178.44 180.16 1sg9 h HIS 80 N 1.18 0.00 -0.01 1.25 3.86 -1.90 -0.14 115.15 119.39 1sg9 h HIS 80 Ca 0.31 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.33 1sg9 h HIS 80 Cb -0.03 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 1sg9 h HIS 80 CO 0.01 0.00 -0.83 1.88 0.86 0.00 0.00 177.93 179.84 1sg9 h TYR 81 N 0.00 0.32 -0.21 2.45 0.99 -1.75 0.37 116.97 119.14 1sg9 h TYR 81 Ca 0.00 -0.17 -0.18 0.00 2.00 0.00 0.00 58.73 60.38 1sg9 h TYR 81 Cb 0.66 -0.04 0.00 0.00 1.00 0.00 0.00 36.73 38.36 1sg9 h TYR 81 CO 0.00 0.95 -0.58 0.82 -0.00 0.00 0.00 178.16 179.35 1sg9 h ILE 82 N 0.13 1.30 0.00 -2.88 2.04 -1.16 -3.16 117.51 113.78 1sg9 h ILE 82 Ca -0.04 -1.79 -0.11 0.00 1.00 0.00 0.00 64.86 63.92 1sg9 h ILE 82 Cb 1.44 1.85 -0.02 0.00 -0.74 0.00 0.00 36.82 39.36 1sg9 h ILE 82 CO 0.13 0.57 -0.53 -0.07 0.00 0.00 0.00 178.15 178.25 1sg9 h LEU 83 N 0.49 0.00 0.00 1.44 3.38 -0.96 -3.47 115.31 116.19 1sg9 h LEU 83 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1sg9 h LEU 83 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1sg9 h LEU 83 CO 0.13 0.53 0.00 0.61 0.09 0.00 0.00 178.44 179.79 1sg9 n GLY 84 N 0.56 0.45 3.39 0.83 0.00 0.13 -4.98 105.19 105.58 1sg9 n GLY 84 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1sg9 n GLY 84 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1sg9 s GLU 85 N -0.33 1.23 -0.06 1.61 -1.05 -1.13 -2.28 118.70 116.68 1sg9 s GLU 85 Ca 0.00 -0.53 -0.03 0.00 -0.15 0.00 0.00 54.97 54.27 1sg9 s GLU 85 Cb 0.00 0.56 0.04 0.00 -0.44 0.00 0.00 34.13 34.29 1sg9 s GLU 85 CO 0.00 -0.52 0.14 0.21 0.95 0.00 0.00 175.26 176.04 1sg9 s LYS 86 N -3.75 0.08 -0.06 -4.83 2.47 0.55 -4.74 119.74 109.46 1sg9 s LYS 86 Ca 0.01 0.38 -0.26 0.00 -1.56 0.00 0.00 55.97 54.54 1sg9 s LYS 86 Cb -0.00 -0.19 -0.03 0.00 -1.46 0.00 0.00 37.83 36.14 1sg9 s LYS 86 CO -0.13 -0.18 0.83 -2.00 0.16 0.00 0.00 175.35 174.03 1sg9 s GLU 87 N 1.28 4.46 -0.05 4.03 2.12 -1.26 -0.38 118.70 128.91 1sg9 s GLU 87 Ca -0.08 1.11 -0.02 0.00 0.36 0.00 0.00 54.97 56.34 1sg9 s GLU 87 Cb -0.12 -3.47 0.04 0.00 0.26 0.00 0.00 34.13 30.84 1sg9 s GLU 87 CO -0.06 -0.04 0.09 0.12 -0.54 0.00 0.00 175.26 174.83 1sg9 s PHE 88 N 1.10 -0.05 -1.47 5.30 5.36 0.48 -4.81 117.98 123.89 1sg9 s PHE 88 Ca 0.43 0.34 -0.01 0.00 -0.96 0.00 0.00 56.93 56.73 1sg9 s PHE 88 Cb -0.19 -0.26 0.01 0.00 -0.34 0.00 0.00 43.02 42.23 1sg9 s PHE 88 CO 0.21 -0.17 0.11 -1.33 -1.46 0.00 0.00 175.22 172.58 1sg9 n MET 89 N 4.68 -2.40 -0.94 10.12 2.81 -1.26 -0.50 117.12 129.63 1sg9 n MET 89 Ca -0.17 0.82 0.00 0.00 -1.81 0.00 0.00 57.70 56.54 1sg9 n MET 89 Cb 0.50 -5.49 0.00 0.00 -0.71 0.00 0.00 33.22 27.52 1sg9 n MET 89 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1sg9 n GLY 90 N -1.02 0.83 3.75 3.03 0.00 -1.26 -5.01 105.19 105.52 1sg9 n GLY 90 Ca -0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 1sg9 n GLY 90 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sg9 s LEU 91 N 0.00 3.77 -0.34 0.99 1.43 0.34 -5.08 118.68 119.79 1sg9 s LEU 91 Ca 0.00 0.08 -0.19 0.00 -1.03 0.00 0.00 54.13 53.00 1sg9 s LEU 91 Cb 0.00 -2.22 -0.00 0.00 0.03 0.00 0.00 46.19 44.00 1sg9 s LEU 91 CO 0.00 0.26 0.55 -0.55 0.23 0.00 0.00 176.35 176.84 1sg9 s SER 92 N -1.75 6.36 -0.18 2.29 0.15 -1.26 -0.39 113.70 118.92 1sg9 s SER 92 Ca 0.22 0.07 -0.06 0.00 0.70 0.00 0.00 55.95 56.88 1sg9 s SER 92 Cb -0.12 -2.29 -0.04 0.00 -1.71 0.00 0.00 66.02 61.87 1sg9 s SER 92 CO 0.14 -0.50 0.04 -0.36 1.20 0.00 0.00 173.24 173.76 1sg9 s PHE 93 N 2.48 3.19 0.29 3.44 0.08 0.49 -4.91 117.98 123.04 1sg9 s PHE 93 Ca 0.21 -0.02 -0.29 0.00 0.12 0.00 0.00 56.93 56.94 1sg9 s PHE 93 Cb -0.15 -2.05 -0.10 0.00 -0.57 0.00 0.00 43.02 40.15 1sg9 s PHE 93 CO 0.13 0.10 1.14 -0.51 -0.10 0.00 0.00 175.22 175.99 1sg9 s LEU 94 N 0.38 4.53 0.04 -0.37 1.43 -1.26 -0.33 118.68 123.09 1sg9 s LEU 94 Ca 0.01 2.36 -0.07 0.00 -1.03 0.00 0.00 54.13 55.40 1sg9 s LEU 94 Cb -0.13 -3.63 -0.00 0.00 0.03 0.00 0.00 46.19 42.46 1sg9 s LEU 94 CO 0.01 -0.22 0.14 0.68 0.23 0.00 0.00 176.35 177.19 1sg9 s VAL 95 N -1.16 0.12 0.34 -1.59 -7.23 -0.96 -4.88 120.40 105.04 1sg9 s VAL 95 Ca 0.45 -1.02 -0.17 0.00 -1.81 0.00 0.00 61.98 59.43 1sg9 s VAL 95 Cb -0.34 -0.94 0.06 0.00 0.56 0.00 0.00 36.38 35.72 1sg9 s VAL 95 CO 0.44 -0.56 0.83 -1.83 -0.31 0.00 0.00 175.10 173.66 1sg9 s GLU 96 N -2.70 2.05 0.38 4.82 -1.05 -1.26 -4.29 118.70 116.65 1sg9 s GLU 96 Ca -0.04 -1.31 -0.27 0.00 -0.15 0.00 0.00 54.97 53.21 1sg9 s GLU 96 Cb -0.01 0.58 -0.11 0.00 -0.44 0.00 0.00 34.13 34.16 1sg9 s GLU 96 CO -0.05 -0.96 1.28 0.39 0.95 0.00 0.00 175.26 176.88 1sg9 n GLU 97 N -0.55 2.05 -0.05 -4.83 1.02 -1.26 -1.95 120.64 115.06 1sg9 n GLU 97 Ca -0.07 0.72 0.00 0.00 -0.02 0.00 0.00 57.16 57.79 1sg9 n GLU 97 Cb 0.60 -2.36 0.00 0.00 -0.02 0.00 0.00 31.44 29.66 1sg9 n GLU 97 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1sg9 n GLY 98 N 0.78 0.47 3.06 0.62 0.00 -1.26 -5.05 105.19 103.81 1sg9 n GLY 98 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 1sg9 n GLY 98 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sg9 s VAL 99 N -2.19 1.06 0.28 1.61 1.01 -0.82 -4.48 120.40 116.87 1sg9 s VAL 99 Ca 0.00 -0.52 -0.29 0.00 0.00 0.00 0.00 61.98 61.17 1sg9 s VAL 99 Cb 0.00 -0.92 -0.10 0.00 0.00 0.00 0.00 36.38 35.36 1sg9 s VAL 99 CO 0.00 0.32 1.24 0.12 0.00 0.00 0.00 175.10 176.78 1sg9 s PHE 100 N 0.10 3.26 -0.21 5.22 5.36 -1.26 -4.63 117.98 125.83 1sg9 s PHE 100 Ca -0.03 1.45 -0.24 0.00 -0.96 0.00 0.00 56.93 57.15 1sg9 s PHE 100 Cb -0.10 -3.54 -0.01 0.00 -0.34 0.00 0.00 43.02 39.03 1sg9 s PHE 100 CO 0.01 -1.47 0.80 0.08 -1.46 0.00 0.00 175.22 173.18 1sg9 s VAL 101 N -0.82 4.88 0.29 3.12 1.01 -1.26 -4.40 120.40 123.22 1sg9 s VAL 101 Ca 0.50 1.53 -0.28 0.00 0.00 0.00 0.00 61.98 63.73 1sg9 s VAL 101 Cb -0.37 -4.10 -0.14 0.00 0.00 0.00 0.00 36.38 31.78 1sg9 s VAL 101 CO 0.46 -0.00 1.01 -2.65 0.00 0.00 0.00 175.10 173.92 1sg9 n PRO 102 N 5.55 1.35 -4.07 2.72 -0.02 -1.26 -4.98 135.00 134.29 1sg9 n PRO 102 Ca 0.04 0.47 -0.28 0.00 -2.02 0.00 0.00 63.50 61.71 1sg9 n PRO 102 Cb 0.48 -1.85 -0.06 0.00 -0.02 0.00 0.00 33.50 32.06 1sg9 n PRO 102 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1sg9 s ARG 103 N -1.51 2.89 0.14 -0.52 1.81 -1.26 -5.04 118.95 115.46 1sg9 s ARG 103 Ca 0.59 -0.78 -0.27 0.00 -1.72 0.00 0.00 55.73 53.55 1sg9 s ARG 103 Cb -0.71 -2.68 -0.01 0.00 -0.45 0.00 0.00 34.95 31.10 1sg9 s ARG 103 CO 0.60 0.52 1.59 -1.35 -0.68 0.00 0.00 175.30 175.98 1sg9 h PRO 104 N 2.83 -0.38 -0.95 3.54 0.11 -1.96 -2.44 132.00 132.75 1sg9 h PRO 104 Ca -0.47 0.03 0.28 0.00 0.11 0.00 0.00 66.00 65.95 1sg9 h PRO 104 Cb 1.18 0.09 -0.15 0.00 0.11 0.00 0.00 31.00 32.23 1sg9 h PRO 104 CO 0.64 -0.25 0.41 0.93 -0.21 0.00 0.00 178.00 179.52 1sg9 h GLU 105 N -0.39 0.25 0.00 1.05 3.07 -2.02 0.41 114.58 116.95 1sg9 h GLU 105 Ca 0.11 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 1sg9 h GLU 105 Cb 0.58 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.43 1sg9 h GLU 105 CO -0.44 0.17 0.00 1.15 -1.40 0.00 0.00 179.01 178.49 1sg9 h THR 106 N 0.26 0.00 -0.39 1.13 2.02 -1.86 -0.23 112.91 113.85 1sg9 h THR 106 Ca 0.65 -0.04 -0.14 0.00 0.77 0.00 0.00 66.41 67.65 1sg9 h THR 106 Cb 1.42 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 68.67 1sg9 h THR 106 CO -0.64 0.00 -0.31 -0.33 0.37 0.00 0.00 175.52 174.61 1sg9 h GLU 107 N 0.00 0.86 -0.01 6.66 5.08 -0.27 -2.59 114.58 124.30 1sg9 h GLU 107 Ca 0.00 -0.41 -0.06 0.00 -1.00 0.00 0.00 59.36 57.90 1sg9 h GLU 107 Cb 0.04 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1sg9 h GLU 107 CO 0.00 1.05 -0.26 0.93 -1.00 0.00 0.00 179.01 179.73 1sg9 h GLU 108 N 0.72 0.02 -0.44 2.33 5.08 -1.13 -1.38 114.58 119.77 1sg9 h GLU 108 Ca 0.08 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.30 1sg9 h GLU 108 Cb 0.87 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 1sg9 h GLU 108 CO 0.08 0.28 -0.22 1.25 -1.00 0.00 0.00 179.01 179.40 1sg9 h LEU 109 N 0.02 0.96 -0.68 1.33 6.46 -1.42 -2.67 115.31 119.31 1sg9 h LEU 109 Ca 0.00 -0.40 -0.09 0.00 -0.12 0.00 0.00 57.88 57.26 1sg9 h LEU 109 Cb 0.47 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.12 1sg9 h LEU 109 CO 0.03 1.15 -0.01 0.58 -0.62 0.00 0.00 178.44 179.58 1sg9 h VAL 110 N 0.77 1.26 -0.78 1.05 2.07 -1.02 -1.37 116.25 118.23 1sg9 h VAL 110 Ca 0.10 -1.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 1sg9 h VAL 110 Cb 0.79 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 1sg9 h VAL 110 CO 0.07 0.41 0.47 -0.33 0.02 0.00 0.00 177.57 178.20 1sg9 h GLU 111 N 0.93 1.06 0.00 1.57 5.08 -1.19 0.72 114.58 122.75 1sg9 h GLU 111 Ca 0.17 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.35 1sg9 h GLU 111 Cb 0.55 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1sg9 h GLU 111 CO 0.03 0.76 -0.36 -0.07 -1.00 0.00 0.00 179.01 178.36 1sg9 h LEU 112 N 1.07 0.00 -0.20 1.33 3.38 -1.23 -1.65 115.31 118.00 1sg9 h LEU 112 Ca 0.28 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.17 1sg9 h LEU 112 Cb -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1sg9 h LEU 112 CO -0.05 0.36 -0.16 0.00 0.09 0.00 0.00 178.44 178.68 1sg9 h ALA 113 N 1.64 0.30 0.00 1.53 0.00 -0.01 -2.21 119.26 120.50 1sg9 h ALA 113 Ca -0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 1sg9 h ALA 113 Cb 0.71 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1sg9 h ALA 113 CO 0.05 0.19 -0.13 -0.07 0.00 0.00 0.00 179.25 179.29 1sg9 h LEU 114 N 0.15 0.00 0.46 0.00 3.38 -0.69 -1.52 115.31 117.09 1sg9 h LEU 114 Ca 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1sg9 h LEU 114 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1sg9 h LEU 114 CO 0.04 0.13 -0.22 -0.08 0.09 0.00 0.00 178.44 178.41 1sg9 h GLU 115 N 0.00 -0.59 0.00 1.13 4.57 -1.04 -1.75 114.58 116.90 1sg9 h GLU 115 Ca -0.00 0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.18 1sg9 h GLU 115 Cb 0.52 0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.24 1sg9 h GLU 115 CO 0.02 -0.29 -0.18 -0.07 -1.18 0.00 0.00 179.01 177.31 1sg9 h LEU 116 N -0.98 0.00 -0.06 1.64 3.38 -1.23 -2.58 115.31 115.48 1sg9 h LEU 116 Ca -0.06 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.69 1sg9 h LEU 116 Cb 0.58 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.34 1sg9 h LEU 116 CO 0.10 0.18 -0.80 0.40 0.09 0.00 0.00 178.44 178.41 1sg9 h ILE 117 N 0.00 1.32 -0.81 1.22 2.04 -1.26 -2.62 117.51 117.40 1sg9 h ILE 117 Ca -0.00 -2.07 -0.45 0.00 1.00 0.00 0.00 64.86 63.33 1sg9 h ILE 117 Cb 0.43 2.29 -0.18 0.00 -0.74 0.00 0.00 36.82 38.62 1sg9 h ILE 117 CO 0.02 0.64 0.51 0.54 0.00 0.00 0.00 178.15 179.86 1sg9 n ARG 118 N -4.01 2.16 0.06 2.37 1.74 -0.66 -1.84 116.66 116.48 1sg9 n ARG 118 Ca -0.09 -2.16 0.00 0.00 -0.77 0.00 0.00 57.85 54.83 1sg9 n ARG 118 Cb 0.76 -1.91 0.00 0.00 -1.02 0.00 0.00 32.46 30.29 1sg9 n ARG 118 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1sg9 n LYS 119 N 0.26 0.00 -0.02 5.56 4.81 -1.14 -4.82 118.16 122.81 1sg9 n LYS 119 Ca 0.42 0.00 0.09 0.00 -0.87 0.00 0.00 58.31 57.95 1sg9 n LYS 119 Cb 0.57 0.00 0.49 0.00 0.02 0.00 0.00 35.03 36.10 1sg9 n LYS 119 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1sg9 n TYR 120 N -2.84 0.06 -3.71 5.64 4.01 -0.99 -4.90 117.16 114.43 1sg9 n TYR 120 Ca 0.00 -0.03 -0.22 0.00 -0.16 0.00 0.00 57.90 57.49 1sg9 n TYR 120 Cb 0.00 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.07 1sg9 n TYR 120 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1sg9 n GLY 121 N 0.87 -0.32 3.77 2.72 0.00 -0.77 -4.92 105.19 106.54 1sg9 n GLY 121 Ca 0.14 0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.91 1sg9 n GLY 121 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sg9 s ILE 122 N -3.60 2.83 0.00 -0.61 1.01 -0.80 -4.97 121.20 115.06 1sg9 s ILE 122 Ca 0.10 0.73 0.00 0.00 0.00 0.00 0.00 60.65 61.47 1sg9 s ILE 122 Cb -0.05 -3.42 0.00 0.00 0.01 0.00 0.00 42.46 39.00 1sg9 s ILE 122 CO 0.81 0.09 0.00 0.29 0.00 0.00 0.00 174.94 176.13 1sg9 n LYS 123 N 0.13 2.53 -4.03 2.79 5.02 -1.26 -4.45 118.16 118.89 1sg9 n LYS 123 Ca 0.04 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.07 1sg9 n LYS 123 Cb 0.45 -0.81 -0.17 0.00 -0.02 0.00 0.00 35.03 34.47 1sg9 n LYS 123 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1sg9 s THR 124 N -1.62 0.94 0.10 -0.18 2.01 -1.26 -1.92 115.64 113.71 1sg9 s THR 124 Ca 0.00 -0.26 0.06 0.00 0.31 0.00 0.00 61.69 61.80 1sg9 s THR 124 Cb 0.00 -0.95 -0.03 0.00 0.01 0.00 0.00 72.50 71.53 1sg9 s THR 124 CO 0.00 0.34 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.42 1sg9 s VAL 125 N 1.49 1.39 0.08 3.82 1.01 -0.69 -1.48 120.40 126.01 1sg9 s VAL 125 Ca 0.00 -1.53 0.09 0.00 0.00 0.00 0.00 61.98 60.55 1sg9 s VAL 125 Cb -0.13 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 1sg9 s VAL 125 CO -0.05 -0.24 -0.25 0.00 0.00 0.00 0.00 175.10 174.57 1sg9 s ALA 126 N -1.53 2.12 -0.27 5.51 0.00 0.18 -0.91 121.76 126.87 1sg9 s ALA 126 Ca 0.04 -1.29 -0.01 0.00 0.00 0.00 0.00 51.96 50.70 1sg9 s ALA 126 Cb -0.08 -0.38 0.08 0.00 0.00 0.00 0.00 23.12 22.74 1sg9 s ALA 126 CO 0.03 0.48 0.06 0.34 0.00 0.00 0.00 175.76 176.68 1sg9 s ASP 127 N -1.62 3.68 -0.07 0.00 2.15 -0.65 -0.40 116.67 119.76 1sg9 s ASP 127 Ca 0.11 -1.35 -0.23 0.00 0.43 0.00 0.00 52.55 51.51 1sg9 s ASP 127 Cb -0.10 -0.81 -0.04 0.00 -0.30 0.00 0.00 42.92 41.67 1sg9 s ASP 127 CO 0.04 -0.37 0.68 -0.63 -0.17 0.00 0.00 175.17 174.73 1sg9 s ILE 128 N 1.67 5.06 -0.79 4.11 1.01 -0.78 -2.07 121.20 129.41 1sg9 s ILE 128 Ca 0.05 1.41 -0.03 0.00 0.00 0.00 0.00 60.65 62.08 1sg9 s ILE 128 Cb -0.17 -4.02 -0.03 0.00 0.01 0.00 0.00 42.46 38.24 1sg9 s ILE 128 CO -0.18 0.25 0.67 0.61 0.00 0.00 0.00 174.94 176.29 1sg9 n GLY 129 N 3.12 -0.40 0.27 6.18 0.00 -0.42 -4.22 105.19 109.72 1sg9 n GLY 129 Ca -0.02 0.19 0.18 0.00 0.00 0.00 0.00 46.02 46.38 1sg9 n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sg9 h THR 130 N -0.98 0.00 0.00 2.61 1.03 -1.37 -3.44 112.91 110.76 1sg9 h THR 130 Ca -0.43 -0.16 0.00 0.00 -0.01 0.00 0.00 66.41 65.81 1sg9 h THR 130 Cb 1.23 1.04 0.00 0.00 -1.07 0.00 0.00 68.15 69.35 1sg9 h THR 130 CO 0.33 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.45 1sg9 n GLY 131 N -0.72 3.46 0.00 2.99 0.00 -1.26 0.78 105.19 110.44 1sg9 n GLY 131 Ca -0.01 0.24 0.12 0.00 0.00 0.00 0.00 46.02 46.37 1sg9 n GLY 131 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1sg9 n SER 132 N 6.86 0.00 0.00 1.61 3.41 -1.26 -4.07 113.62 120.17 1sg9 n SER 132 Ca 0.00 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.89 1sg9 n SER 132 Cb 0.00 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 1sg9 n SER 132 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sg9 n GLY 133 N 1.02 0.71 0.36 5.00 0.00 0.23 -3.86 105.19 108.65 1sg9 n GLY 133 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.09 1sg9 n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sg9 h ALA 134 N 0.00 0.18 0.50 4.61 0.00 -1.90 0.12 119.26 122.77 1sg9 h ALA 134 Ca 0.00 0.26 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1sg9 h ALA 134 Cb 0.00 0.88 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1sg9 h ALA 134 CO 0.00 -0.60 -0.24 0.82 0.00 0.00 0.00 179.25 179.23 1sg9 h ILE 135 N -0.05 0.00 0.29 0.00 2.04 -1.94 -2.58 117.51 115.26 1sg9 h ILE 135 Ca 0.33 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.97 1sg9 h ILE 135 Cb 0.59 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.64 1sg9 h ILE 135 CO -0.88 0.00 -0.52 1.23 0.00 0.00 0.00 178.15 177.98 1sg9 h GLY 136 N -0.90 -1.19 0.29 5.37 0.00 -1.86 -1.79 103.07 102.99 1sg9 h GLY 136 Ca -0.07 0.62 0.14 0.00 0.00 0.00 0.00 47.33 48.01 1sg9 h GLY 136 CO 0.11 -0.31 0.44 -2.08 0.00 0.00 0.00 176.54 174.70 1sg9 h VAL 137 N -0.86 0.76 -0.77 4.60 2.07 -0.90 -0.82 116.25 120.33 1sg9 h VAL 137 Ca -0.03 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 1sg9 h VAL 137 Cb 0.81 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1sg9 h VAL 137 CO -0.19 0.12 0.32 0.28 0.02 0.00 0.00 177.57 178.12 1sg9 h SER 138 N 0.65 1.05 -0.28 0.57 0.02 -1.23 -0.58 113.55 113.74 1sg9 h SER 138 Ca 0.45 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 61.22 1sg9 h SER 138 Cb 0.59 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 1sg9 h SER 138 CO -0.34 0.93 0.15 0.58 -1.14 0.00 0.00 176.83 177.01 1sg9 h VAL 139 N 1.11 1.14 -0.85 2.27 2.07 -0.31 -1.21 116.25 120.46 1sg9 h VAL 139 Ca 0.26 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 1sg9 h VAL 139 Cb 0.20 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 1sg9 h VAL 139 CO -0.02 0.14 0.44 0.00 0.02 0.00 0.00 177.57 178.14 1sg9 h ALA 140 N 1.02 1.10 -0.09 1.67 0.00 -1.00 -2.60 119.26 119.35 1sg9 h ALA 140 Ca 0.10 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1sg9 h ALA 140 Cb 0.08 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1sg9 h ALA 140 CO -0.01 0.64 -0.37 -0.22 0.00 0.00 0.00 179.25 179.28 1sg9 h LYS 141 N 1.20 0.19 -0.37 0.00 1.63 -0.79 -3.27 116.57 115.16 1sg9 h LYS 141 Ca 0.30 -0.08 -0.14 0.00 -0.85 0.00 0.00 60.65 59.88 1sg9 h LYS 141 Cb 0.08 -0.01 -0.08 0.00 -0.60 0.00 0.00 32.23 31.62 1sg9 h LYS 141 CO -0.04 0.54 0.01 1.19 -3.45 0.00 0.00 179.45 177.70 1sg9 n PHE 142 N -4.06 1.19 -3.78 1.91 3.72 -0.49 -5.02 117.46 110.94 1sg9 n PHE 142 Ca -0.01 -1.33 -0.05 0.00 -0.05 0.00 0.00 57.45 56.00 1sg9 n PHE 142 Cb 0.44 -0.46 0.02 0.00 -0.94 0.00 0.00 39.48 38.54 1sg9 n PHE 142 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1sg9 n SER 143 N -0.88 -1.75 0.00 4.37 3.41 -1.00 -5.02 113.62 112.75 1sg9 n SER 143 Ca 0.31 -2.07 0.11 0.00 -0.26 0.00 0.00 58.87 56.95 1sg9 n SER 143 Cb 1.03 2.89 -0.09 0.00 -0.26 0.00 0.00 64.21 67.78 1sg9 n SER 143 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1sg9 n ASP 144 N -1.33 0.68 -4.71 4.04 8.00 -1.26 -4.77 116.55 117.19 1sg9 n ASP 144 Ca -0.05 -0.60 -0.33 0.00 0.71 0.00 0.00 54.79 54.53 1sg9 n ASP 144 Cb 0.52 1.17 0.11 0.00 -0.02 0.00 0.00 41.12 42.90 1sg9 n ASP 144 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1sg9 s ALA 145 N -3.16 1.95 0.26 2.24 0.00 -1.26 -5.02 121.76 116.77 1sg9 s ALA 145 Ca 0.04 0.70 0.06 0.00 0.00 0.00 0.00 51.96 52.76 1sg9 s ALA 145 Cb 0.15 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 1sg9 s ALA 145 CO 0.86 -2.12 0.29 0.96 0.00 0.00 0.00 175.76 175.75 1sg9 s ILE 146 N -2.32 4.71 -0.02 0.00 -4.36 -0.81 -4.61 121.20 113.81 1sg9 s ILE 146 Ca 0.70 -1.20 0.03 0.00 -0.26 0.00 0.00 60.65 59.92 1sg9 s ILE 146 Cb -0.25 -3.58 -0.00 0.00 1.25 0.00 0.00 42.46 39.87 1sg9 s ILE 146 CO 0.50 -0.32 -0.11 -0.69 0.24 0.00 0.00 174.94 174.57 1sg9 s VAL 147 N -2.08 0.87 -0.40 8.37 1.01 0.18 -1.71 120.40 126.64 1sg9 s VAL 147 Ca 0.35 -0.44 -0.06 0.00 0.00 0.00 0.00 61.98 61.82 1sg9 s VAL 147 Cb -0.08 -0.74 0.08 0.00 0.00 0.00 0.00 36.38 35.64 1sg9 s VAL 147 CO 0.27 0.25 0.20 -0.36 0.00 0.00 0.00 175.10 175.47 1sg9 s PHE 148 N -0.08 3.40 0.02 5.22 0.08 -0.09 -1.51 117.98 125.02 1sg9 s PHE 148 Ca 0.01 -1.86 -0.00 0.00 0.12 0.00 0.00 56.93 55.20 1sg9 s PHE 148 Cb -0.06 -2.90 -0.04 0.00 -0.57 0.00 0.00 43.02 39.45 1sg9 s PHE 148 CO 0.00 -0.88 0.13 0.00 -0.10 0.00 0.00 175.22 174.37 1sg9 s ALA 149 N 1.31 3.76 0.17 5.36 0.00 0.16 -1.64 121.76 130.88 1sg9 s ALA 149 Ca 0.03 -0.86 -0.01 0.00 0.00 0.00 0.00 51.96 51.12 1sg9 s ALA 149 Cb -0.22 -1.68 -0.04 0.00 0.00 0.00 0.00 23.12 21.18 1sg9 s ALA 149 CO -0.00 0.74 0.10 0.95 0.00 0.00 0.00 175.76 177.55 1sg9 s THR 150 N -1.32 0.05 -0.30 0.00 -4.23 -0.88 -1.13 115.64 107.83 1sg9 s THR 150 Ca 0.27 -1.94 -0.25 0.00 -1.18 0.00 0.00 61.69 58.59 1sg9 s THR 150 Cb -0.12 -2.29 0.19 0.00 1.34 0.00 0.00 72.50 71.62 1sg9 s THR 150 CO 0.19 -0.21 1.41 -0.62 -0.54 0.00 0.00 174.62 174.85 1sg9 s ASP 151 N -3.11 -0.08 0.00 3.99 -1.08 -1.15 -1.30 116.67 113.94 1sg9 s ASP 151 Ca 0.32 0.15 0.27 0.00 -0.52 0.00 0.00 52.55 52.77 1sg9 s ASP 151 Cb 0.07 0.15 1.32 0.00 -1.46 0.00 0.00 42.92 43.00 1sg9 s ASP 151 CO 0.07 -0.03 1.91 1.33 0.52 0.00 0.00 175.17 178.97 1sg9 n VAL 152 N 1.56 0.14 -3.38 1.11 0.24 -1.17 -1.53 118.33 115.29 1sg9 n VAL 152 Ca -0.10 0.03 -0.40 0.00 -2.04 0.00 0.00 64.34 61.84 1sg9 n VAL 152 Cb 0.57 -0.59 -0.09 0.00 -1.47 0.00 0.00 33.84 32.26 1sg9 n VAL 152 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1sg9 s SER 153 N -2.65 6.22 0.23 -1.34 0.15 -1.26 -4.74 113.70 110.30 1sg9 s SER 153 Ca 0.23 -0.00 -0.08 0.00 0.70 0.00 0.00 55.95 56.80 1sg9 s SER 153 Cb 0.18 -2.21 0.22 0.00 -1.71 0.00 0.00 66.02 62.50 1sg9 s SER 153 CO 0.42 -0.29 1.91 -1.28 1.20 0.00 0.00 173.24 175.20 1sg9 h SER 154 N 8.35 1.02 -0.60 5.45 0.87 -1.97 -1.54 113.55 125.13 1sg9 h SER 154 Ca -0.30 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.22 1sg9 h SER 154 Cb 1.15 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.83 1sg9 h SER 154 CO 0.68 0.74 0.34 0.50 -0.53 0.00 0.00 176.83 178.56 1sg9 h LYS 155 N 1.20 0.82 -0.69 2.24 1.63 -1.92 -2.62 116.57 117.24 1sg9 h LYS 155 Ca 0.33 -0.09 -0.02 0.00 -0.85 0.00 0.00 60.65 60.02 1sg9 h LYS 155 Cb -0.13 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.30 1sg9 h LYS 155 CO -0.07 0.61 0.36 0.00 -3.45 0.00 0.00 179.45 176.89 1sg9 h ALA 156 N 1.17 0.89 -0.34 5.00 0.00 -1.62 -2.57 119.26 121.79 1sg9 h ALA 156 Ca 0.21 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1sg9 h ALA 156 Cb 0.01 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 1sg9 h ALA 156 CO -0.04 0.42 0.11 0.28 0.00 0.00 0.00 179.25 180.02 1sg9 h VAL 157 N 0.95 0.89 -0.54 0.00 2.07 -0.98 0.10 116.25 118.75 1sg9 h VAL 157 Ca 0.24 -0.08 -0.07 0.00 0.82 0.00 0.00 66.70 67.60 1sg9 h VAL 157 Cb 0.07 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1sg9 h VAL 157 CO -0.03 0.05 0.04 1.05 0.02 0.00 0.00 177.57 178.69 1sg9 h GLU 158 N 0.25 0.88 -0.20 1.57 4.11 -1.34 -1.70 114.58 118.16 1sg9 h GLU 158 Ca 0.15 -0.23 -0.20 0.00 0.07 0.00 0.00 59.36 59.15 1sg9 h GLU 158 Cb 0.13 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1sg9 h GLU 158 CO -0.17 0.85 -0.68 0.82 0.07 0.00 0.00 179.01 179.91 1sg9 h ILE 159 N 0.83 1.29 -0.76 -1.06 1.08 -1.12 -1.42 117.51 116.34 1sg9 h ILE 159 Ca 0.16 -1.89 0.00 0.00 -0.39 0.00 0.00 64.86 62.74 1sg9 h ILE 159 Cb 0.44 1.85 -0.04 0.00 -3.07 0.00 0.00 36.82 36.00 1sg9 h ILE 159 CO 0.02 0.60 0.48 0.00 -0.69 0.00 0.00 178.15 178.56 1sg9 h ALA 160 N 0.67 0.97 -0.34 1.87 0.00 -0.67 0.22 119.26 121.98 1sg9 h ALA 160 Ca -0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1sg9 h ALA 160 Cb 1.29 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1sg9 h ALA 160 CO 0.14 0.41 0.13 -0.09 0.00 0.00 0.00 179.25 179.84 1sg9 h ARG 161 N 1.03 0.51 -0.34 0.00 2.43 -1.21 -0.56 114.38 116.25 1sg9 h ARG 161 Ca 0.28 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1sg9 h ARG 161 Cb -0.08 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 1sg9 h ARG 161 CO -0.06 0.52 0.22 0.87 -1.51 0.00 0.00 179.97 180.01 1sg9 h LYS 162 N 0.40 0.45 0.00 0.20 1.57 -0.73 -1.24 116.57 117.21 1sg9 h LYS 162 Ca 0.11 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1sg9 h LYS 162 Cb 0.20 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 1sg9 h LYS 162 CO -0.01 0.30 -0.16 -0.91 -0.57 0.00 0.00 179.45 178.10 1sg9 h ASN 163 N 0.45 0.00 -0.05 0.86 2.35 -0.80 0.22 115.58 118.62 1sg9 h ASN 163 Ca 0.12 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.86 1sg9 h ASN 163 Cb -0.04 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.32 1sg9 h ASN 163 CO -0.03 0.16 -0.03 0.00 -1.65 0.00 0.00 177.43 175.88 1sg9 h ALA 164 N 1.84 0.07 -0.45 -0.83 0.00 -0.06 -2.68 119.26 117.14 1sg9 h ALA 164 Ca -0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1sg9 h ALA 164 Cb 0.37 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1sg9 h ALA 164 CO 0.02 -0.18 0.16 1.49 0.00 0.00 0.00 179.25 180.74 1sg9 h GLU 165 N -0.31 0.69 -0.10 0.00 4.57 -0.87 -1.99 114.58 116.58 1sg9 h GLU 165 Ca 0.01 -0.14 0.03 0.00 -1.18 0.00 0.00 59.36 58.08 1sg9 h GLU 165 Cb 0.49 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.97 1sg9 h GLU 165 CO 0.01 0.65 0.39 -0.09 -1.18 0.00 0.00 179.01 178.79 1sg9 h ARG 166 N 0.59 0.00 0.00 1.92 2.43 -0.49 -0.66 114.38 118.17 1sg9 h ARG 166 Ca 0.15 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1sg9 h ARG 166 Cb 0.24 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 1sg9 h ARG 166 CO -0.01 0.00 -0.17 0.72 -1.51 0.00 0.00 179.97 179.00 1sg9 n HIS 167 N -3.06 0.00 -3.63 2.20 8.25 -0.92 -5.02 115.22 113.05 1sg9 n HIS 167 Ca 0.00 -1.07 -0.28 0.00 -0.26 0.00 0.00 57.72 56.11 1sg9 n HIS 167 Cb 0.46 -0.17 0.05 0.00 1.12 0.00 0.00 29.99 31.45 1sg9 n HIS 167 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sg9 n GLY 168 N -1.25 -0.96 0.67 -1.41 0.00 -0.25 -4.92 105.19 97.07 1sg9 n GLY 168 Ca 0.16 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.63 1sg9 n GLY 168 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1sg9 n VAL 169 N -4.05 0.00 0.29 1.61 0.24 -0.80 -4.86 118.33 110.76 1sg9 n VAL 169 Ca -0.11 -0.14 0.14 0.00 -2.04 0.00 0.00 64.34 62.19 1sg9 n VAL 169 Cb 0.60 0.45 0.66 0.00 -1.47 0.00 0.00 33.84 34.08 1sg9 n VAL 169 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1sg9 h SER 170 N 0.14 0.00 0.39 -1.34 0.02 -1.84 0.17 113.55 111.09 1sg9 h SER 170 Ca -0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1sg9 h SER 170 Cb 1.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.91 1sg9 h SER 170 CO -0.00 0.00 -0.43 -0.90 -1.14 0.00 0.00 176.83 174.35 1sg9 n ASP 171 N -2.49 0.70 0.00 3.07 5.75 -1.26 -4.18 116.55 118.15 1sg9 n ASP 171 Ca -0.00 -0.50 0.00 0.00 -0.01 0.00 0.00 54.79 54.28 1sg9 n ASP 171 Cb 0.15 0.24 0.00 0.00 -1.03 0.00 0.00 41.12 40.48 1sg9 n ASP 171 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1sg9 n ARG 172 N -1.20 2.95 -3.99 0.11 1.74 -0.45 -4.99 116.66 110.83 1sg9 n ARG 172 Ca 0.08 -0.07 -0.34 0.00 -0.77 0.00 0.00 57.85 56.75 1sg9 n ARG 172 Cb 0.34 -0.40 -0.15 0.00 -1.02 0.00 0.00 32.46 31.23 1sg9 n ARG 172 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1sg9 s PHE 173 N -0.44 3.12 -0.21 -1.55 5.36 0.47 0.48 117.98 125.21 1sg9 s PHE 173 Ca 0.00 -1.81 0.02 0.00 -0.96 0.00 0.00 56.93 54.18 1sg9 s PHE 173 Cb 0.00 -2.02 0.04 0.00 -0.34 0.00 0.00 43.02 40.69 1sg9 s PHE 173 CO 0.00 -0.79 -0.16 -0.06 -1.46 0.00 0.00 175.22 172.75 1sg9 s PHE 174 N 1.25 2.94 -0.00 10.12 0.08 -0.57 -4.69 117.98 127.11 1sg9 s PHE 174 Ca -0.03 -1.90 0.04 0.00 0.12 0.00 0.00 56.93 55.17 1sg9 s PHE 174 Cb -0.18 -1.91 -0.03 0.00 -0.57 0.00 0.00 43.02 40.33 1sg9 s PHE 174 CO -0.05 -0.83 -0.11 0.54 -0.10 0.00 0.00 175.22 174.67 1sg9 s VAL 175 N 1.23 3.34 0.01 -0.44 0.11 -1.26 -0.67 120.40 122.71 1sg9 s VAL 175 Ca -0.01 -0.83 -0.03 0.00 -2.93 0.00 0.00 61.98 58.19 1sg9 s VAL 175 Cb -0.16 -2.41 -0.01 0.00 -1.53 0.00 0.00 36.38 32.28 1sg9 s VAL 175 CO -0.10 0.44 0.04 -0.13 -3.33 0.00 0.00 175.10 172.02 1sg9 s ARG 176 N -1.23 0.32 0.33 1.54 0.52 -0.29 -4.97 118.95 115.16 1sg9 s ARG 176 Ca 0.15 -0.41 -0.27 0.00 -0.52 0.00 0.00 55.73 54.68 1sg9 s ARG 176 Cb -0.11 0.12 -0.09 0.00 0.52 0.00 0.00 34.95 35.39 1sg9 s ARG 176 CO 0.05 -0.06 1.02 0.21 0.02 0.00 0.00 175.30 176.54 1sg9 s LYS 177 N -1.15 4.50 0.00 3.54 2.20 -1.26 -3.02 119.74 124.55 1sg9 s LYS 177 Ca -0.13 1.53 0.00 0.00 -0.36 0.00 0.00 55.97 57.02 1sg9 s LYS 177 Cb -0.07 -2.88 0.00 0.00 -1.51 0.00 0.00 37.83 33.37 1sg9 s LYS 177 CO -0.00 0.16 0.00 0.41 -0.36 0.00 0.00 175.35 175.56 1sg9 n GLY 178 N 0.77 3.25 3.91 5.54 0.00 -0.58 -4.76 105.19 113.33 1sg9 n GLY 178 Ca 0.02 -1.76 -0.28 0.00 0.00 0.00 0.00 46.02 44.00 1sg9 n GLY 178 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1sg9 s GLU 179 N -2.10 3.60 2.31 1.61 -1.05 -1.26 -2.92 118.70 118.89 1sg9 s GLU 179 Ca 0.00 -0.08 0.00 0.00 -0.15 0.00 0.00 54.97 54.74 1sg9 s GLU 179 Cb 0.00 -2.68 0.00 0.00 -0.44 0.00 0.00 34.13 31.01 1sg9 s GLU 179 CO 0.00 0.23 0.00 1.19 0.95 0.00 0.00 175.26 177.63 1sg9 n PHE 180 N -1.00 0.00 -0.63 4.83 3.72 -1.26 -2.52 117.46 120.60 1sg9 n PHE 180 Ca -0.02 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.46 1sg9 n PHE 180 Cb 0.54 0.01 0.28 0.00 -0.94 0.00 0.00 39.48 39.37 1sg9 n PHE 180 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1sg9 n LEU 181 N 0.00 4.07 -0.25 4.37 4.77 -1.26 -4.69 117.00 124.00 1sg9 n LEU 181 Ca 0.00 -2.52 0.02 0.00 -0.03 0.00 0.00 56.01 53.48 1sg9 n LEU 181 Cb 0.00 -0.48 0.14 0.00 -2.33 0.00 0.00 43.42 40.75 1sg9 n LEU 181 CO 0.00 0.74 1.07 -0.33 -1.33 0.00 0.00 177.39 177.54 1sg9 h GLU 182 N 2.87 0.59 0.00 3.23 5.08 -1.87 -1.37 114.58 123.12 1sg9 h GLU 182 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1sg9 h GLU 182 Cb 1.28 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1sg9 h GLU 182 CO 0.18 0.39 0.00 -2.30 -1.00 0.00 0.00 179.01 176.28 1sg9 n PRO 183 N -4.86 0.26 -0.45 2.33 -0.02 -1.26 -2.09 135.00 128.90 1sg9 n PRO 183 Ca 0.11 0.01 0.02 0.00 -2.02 0.00 0.00 63.50 61.62 1sg9 n PRO 183 Cb 0.28 -1.50 0.03 0.00 -0.02 0.00 0.00 33.50 32.29 1sg9 n PRO 183 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1sg9 n PHE 184 N -1.01 0.00 -0.36 6.00 3.72 -0.55 -4.92 117.46 120.35 1sg9 n PHE 184 Ca 0.06 -0.22 0.30 0.00 -0.05 0.00 0.00 57.45 57.54 1sg9 n PHE 184 Cb 0.03 -0.07 0.56 0.00 -0.94 0.00 0.00 39.48 39.06 1sg9 n PHE 184 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1sg9 h LYS 185 N 0.04 0.14 0.00 -1.08 2.10 -1.08 0.42 116.57 117.11 1sg9 h LYS 185 Ca -0.01 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1sg9 h LYS 185 Cb 1.34 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 1sg9 h LYS 185 CO 0.00 0.09 0.00 -0.85 -2.00 0.00 0.00 179.45 176.70 1sg9 n GLU 186 N -5.03 0.18 0.00 0.07 0.00 -1.26 -2.28 120.64 112.32 1sg9 n GLU 186 Ca 0.35 0.41 0.10 0.00 0.00 0.00 0.00 57.16 58.02 1sg9 n GLU 186 Cb 1.21 -1.85 -0.05 0.00 0.00 0.00 0.00 31.44 30.75 1sg9 n GLU 186 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1sg9 n LYS 187 N -2.19 1.01 -0.33 3.44 4.76 0.14 -4.66 118.16 120.33 1sg9 n LYS 187 Ca 0.02 -0.57 0.15 0.00 -2.87 0.00 0.00 58.31 55.04 1sg9 n LYS 187 Cb 0.23 -1.43 0.30 0.00 -1.84 0.00 0.00 35.03 32.30 1sg9 n LYS 187 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 1sg9 h PHE 188 N 1.37 0.05 0.00 2.13 3.57 -1.28 0.46 116.94 123.24 1sg9 h PHE 188 Ca 0.00 0.07 -0.10 0.00 3.53 0.00 0.00 57.97 61.46 1sg9 h PHE 188 Cb 0.61 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 1sg9 h PHE 188 CO 0.00 -0.40 -0.48 0.00 -2.23 0.00 0.00 178.31 175.20 1sg9 h ALA 189 N 1.94 1.06 0.00 2.41 0.00 -1.83 -3.14 119.26 119.70 1sg9 h ALA 189 Ca 0.60 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 1sg9 h ALA 189 Cb 1.25 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1sg9 h ALA 189 CO -0.86 0.60 -0.38 1.03 0.00 0.00 0.00 179.25 179.64 1sg9 h SER 190 N 0.00 0.00 -2.75 0.00 0.87 -0.40 -3.44 113.55 107.83 1sg9 h SER 190 Ca -0.00 0.00 -0.56 0.00 -1.23 0.00 0.00 61.79 60.00 1sg9 h SER 190 Cb 0.93 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.87 1sg9 h SER 190 CO 0.06 0.38 1.04 -0.63 -0.53 0.00 0.00 176.83 177.15 1sg9 s ILE 191 N -4.03 3.84 -0.15 2.23 1.01 -1.07 -4.67 121.20 118.36 1sg9 s ILE 191 Ca -0.02 1.00 0.18 0.00 0.00 0.00 0.00 60.65 61.81 1sg9 s ILE 191 Cb 0.14 -3.70 -0.11 0.00 0.01 0.00 0.00 42.46 38.80 1sg9 s ILE 191 CO 0.71 -0.15 0.85 -0.62 0.00 0.00 0.00 174.94 175.73 1sg9 n GLU 192 N 7.10 0.62 -3.75 2.79 1.02 -0.55 -4.86 120.64 123.00 1sg9 n GLU 192 Ca 0.16 0.18 -0.15 0.00 -0.02 0.00 0.00 57.16 57.33 1sg9 n GLU 192 Cb 0.44 -1.80 -0.16 0.00 -0.02 0.00 0.00 31.44 29.90 1sg9 n GLU 192 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 1sg9 s MET 193 N -3.03 -0.02 -0.32 3.49 0.00 -1.02 -1.72 119.30 116.68 1sg9 s MET 193 Ca -0.03 0.26 -0.05 0.00 0.00 0.00 0.00 55.69 55.87 1sg9 s MET 193 Cb 0.09 -0.27 0.04 0.00 0.00 0.00 0.00 34.83 34.68 1sg9 s MET 193 CO 0.81 -0.20 0.06 0.42 0.00 0.00 0.00 175.02 176.12 1sg9 s ILE 194 N 1.28 3.56 0.10 10.11 1.01 0.40 -0.64 121.20 137.03 1sg9 s ILE 194 Ca -0.07 -1.11 0.04 0.00 0.00 0.00 0.00 60.65 59.51 1sg9 s ILE 194 Cb -0.13 -2.98 -0.04 0.00 0.01 0.00 0.00 42.46 39.32 1sg9 s ILE 194 CO -0.04 -0.09 0.05 -0.76 0.00 0.00 0.00 174.94 174.10 1sg9 s LEU 195 N 1.38 3.62 -0.29 2.97 1.43 0.46 -1.62 118.68 126.63 1sg9 s LEU 195 Ca -0.02 -0.13 -0.26 0.00 -1.03 0.00 0.00 54.13 52.70 1sg9 s LEU 195 Cb -0.19 -2.31 0.17 0.00 0.03 0.00 0.00 46.19 43.89 1sg9 s LEU 195 CO 0.01 0.15 1.31 -0.55 0.23 0.00 0.00 176.35 177.51 1sg9 s SER 196 N -2.49 -0.17 -0.57 2.29 0.15 -0.95 -1.87 113.70 110.10 1sg9 s SER 196 Ca 0.28 0.31 0.04 0.00 0.70 0.00 0.00 55.95 57.28 1sg9 s SER 196 Cb -0.11 0.31 0.14 0.00 -1.71 0.00 0.00 66.02 64.65 1sg9 s SER 196 CO 0.20 -0.07 0.34 0.21 1.20 0.00 0.00 173.24 175.12 1sg9 s ASN 197 N -0.04 4.35 0.79 5.45 2.47 -1.26 -1.34 114.94 125.36 1sg9 s ASN 197 Ca 0.06 -3.26 -0.09 0.00 0.42 0.00 0.00 52.86 49.99 1sg9 s ASN 197 Cb -0.05 -1.55 0.11 0.00 -1.45 0.00 0.00 41.25 38.31 1sg9 s ASN 197 CO -0.12 -0.18 1.12 -2.16 -3.72 0.00 0.00 177.10 172.04 1sg9 s PRO 198 N -0.61 1.66 -0.06 0.43 0.04 -1.26 -4.95 135.00 130.24 1sg9 s PRO 198 Ca 0.20 -0.36 -0.30 0.00 0.04 0.00 0.00 61.00 60.58 1sg9 s PRO 198 Cb -0.18 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 1sg9 s PRO 198 CO -0.06 -1.65 1.29 -1.25 0.04 0.00 0.00 177.00 175.37 1sg9 s PRO 199 N -5.46 4.30 -0.05 0.56 0.04 -1.26 -4.88 135.00 128.26 1sg9 s PRO 199 Ca 0.65 1.77 0.11 0.00 0.04 0.00 0.00 61.00 63.57 1sg9 s PRO 199 Cb -0.08 -3.62 0.20 0.00 0.04 0.00 0.00 34.50 31.03 1sg9 s PRO 199 CO 0.48 -0.55 1.09 2.48 0.04 0.00 0.00 177.00 180.53 1sg9 n TYR 200 N 5.61 0.00 -3.30 0.56 0.18 -0.95 -4.23 117.16 115.04 1sg9 n TYR 200 Ca 0.12 -0.48 -0.39 0.00 1.88 0.00 0.00 57.90 59.04 1sg9 n TYR 200 Cb 0.45 -0.11 -0.06 0.00 -0.38 0.00 0.00 39.34 39.24 1sg9 n TYR 200 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 1sg9 s VAL 201 N -0.96 4.82 0.23 -3.48 1.01 -0.52 -4.72 120.40 116.78 1sg9 s VAL 201 Ca 0.18 1.16 -0.30 0.00 0.00 0.00 0.00 61.98 63.02 1sg9 s VAL 201 Cb 0.18 -3.87 -0.09 0.00 0.00 0.00 0.00 36.38 32.59 1sg9 s VAL 201 CO -0.04 0.53 1.37 -0.54 0.00 0.00 0.00 175.10 176.42 1sg9 s LYS 202 N -0.89 4.33 0.25 2.72 1.02 -1.26 -1.46 119.74 124.45 1sg9 s LYS 202 Ca 0.28 2.17 0.16 0.00 0.02 0.00 0.00 55.97 58.61 1sg9 s LYS 202 Cb -0.19 -3.15 0.88 0.00 -0.52 0.00 0.00 37.83 34.85 1sg9 s LYS 202 CO 0.18 -0.32 1.49 -1.13 -0.92 0.00 0.00 175.35 174.64 1sg9 n SER 203 N 2.42 0.42 -0.33 2.83 3.41 0.19 -0.80 113.62 121.75 1sg9 n SER 203 Ca 0.06 0.69 0.11 0.00 -0.26 0.00 0.00 58.87 59.47 1sg9 n SER 203 Cb 0.42 -0.74 0.09 0.00 -0.26 0.00 0.00 64.21 63.72 1sg9 n SER 203 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1sg9 n SER 204 N -2.07 1.55 -4.76 4.04 3.41 -1.26 -4.98 113.62 109.54 1sg9 n SER 204 Ca -0.01 -1.21 -0.38 0.00 -0.26 0.00 0.00 58.87 57.01 1sg9 n SER 204 Cb 0.05 0.45 0.01 0.00 -0.26 0.00 0.00 64.21 64.46 1sg9 n SER 204 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sg9 s ALA 205 N -2.59 2.92 0.20 7.33 0.00 0.01 -4.99 121.76 124.65 1sg9 s ALA 205 Ca 0.18 1.08 -0.30 0.00 0.00 0.00 0.00 51.96 52.92 1sg9 s ALA 205 Cb 0.18 -3.45 -0.08 0.00 0.00 0.00 0.00 23.12 19.77 1sg9 s ALA 205 CO 0.61 -0.92 1.10 -1.58 0.00 0.00 0.00 175.76 174.97 1sg9 s HIS 206 N -1.45 3.60 -0.30 0.00 5.65 -1.26 -5.00 115.29 116.52 1sg9 s HIS 206 Ca 0.66 1.62 -0.13 0.00 0.25 0.00 0.00 55.06 57.46 1sg9 s HIS 206 Cb -0.33 -3.27 -0.03 0.00 -1.18 0.00 0.00 32.58 27.76 1sg9 s HIS 206 CO 0.40 -0.58 0.29 -0.51 -0.65 0.00 0.00 174.74 173.69 1sg9 s LEU 207 N -0.61 4.16 0.66 8.88 1.02 -1.26 -5.07 118.68 126.46 1sg9 s LEU 207 Ca 0.48 0.00 -0.17 0.00 0.02 0.00 0.00 54.13 54.46 1sg9 s LEU 207 Cb -0.30 -2.27 -0.00 0.00 0.02 0.00 0.00 46.19 43.63 1sg9 s LEU 207 CO 0.36 -0.18 1.25 -2.84 0.02 0.00 0.00 176.35 174.96 1sg9 s PRO 208 N 1.92 2.53 0.35 1.29 0.02 -1.26 -4.73 135.00 135.12 1sg9 s PRO 208 Ca 0.11 1.92 0.16 0.00 0.02 0.00 0.00 61.00 63.21 1sg9 s PRO 208 Cb -0.16 -1.86 1.20 0.00 0.02 0.00 0.00 34.50 33.69 1sg9 s PRO 208 CO 0.11 -1.58 1.57 1.63 -0.33 0.00 0.00 177.00 178.40 1sg9 n LYS 209 N -2.06 -0.06 0.04 5.54 4.76 -1.26 -1.40 118.16 123.71 1sg9 n LYS 209 Ca 0.15 1.40 -0.05 0.00 -2.87 0.00 0.00 58.31 56.94 1sg9 n LYS 209 Cb 0.49 -2.44 -0.10 0.00 -1.84 0.00 0.00 35.03 31.14 1sg9 n LYS 209 CO 0.00 0.00 0.00 0.38 -1.37 0.00 0.00 177.40 176.41 1sg9 h ASP 210 N 0.00 0.00 0.55 4.39 -0.00 -1.87 -3.22 116.42 116.27 1sg9 h ASP 210 Ca 0.78 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 57.79 1sg9 h ASP 210 Cb 1.99 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 41.31 1sg9 h ASP 210 CO -0.81 0.85 -0.12 0.58 -0.00 0.00 0.00 179.24 179.74 1sg9 h VAL 211 N 0.00 0.43 -0.05 4.15 2.07 -1.53 -1.20 116.25 120.13 1sg9 h VAL 211 Ca -0.12 -0.61 0.01 0.00 0.82 0.00 0.00 66.70 66.80 1sg9 h VAL 211 Cb 1.76 1.43 -0.00 0.00 -1.52 0.00 0.00 31.29 32.95 1sg9 h VAL 211 CO 0.09 0.11 0.06 0.25 0.02 0.00 0.00 177.57 178.10 1sg9 h LEU 212 N 0.00 0.00 -1.71 2.57 5.85 -1.44 -1.58 115.31 119.00 1sg9 h LEU 212 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1sg9 h LEU 212 Cb 0.42 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1sg9 h LEU 212 CO 0.02 0.00 0.00 0.49 -0.34 0.00 0.00 178.44 178.61 1sg9 n PHE 213 N -3.80 0.23 -3.41 1.25 3.72 -0.45 -4.95 117.46 110.05 1sg9 n PHE 213 Ca -0.02 -0.12 -0.20 0.00 -0.05 0.00 0.00 57.45 57.07 1sg9 n PHE 213 Cb 0.15 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.69 1sg9 n PHE 213 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1sg9 s GLU 214 N -1.77 3.13 0.10 -1.08 2.02 -0.60 -4.68 118.70 115.84 1sg9 s GLU 214 Ca 0.34 -0.88 -0.31 0.00 0.02 0.00 0.00 54.97 54.14 1sg9 s GLU 214 Cb 0.20 -2.77 -0.10 0.00 0.10 0.00 0.00 34.13 31.56 1sg9 s GLU 214 CO 0.30 0.02 1.86 -2.14 0.02 0.00 0.00 175.26 175.32 1sg9 s PRO 215 N -4.24 4.14 0.53 0.39 0.02 -1.26 -4.88 135.00 129.70 1sg9 s PRO 215 Ca 0.45 2.59 0.25 0.00 0.02 0.00 0.00 61.00 64.32 1sg9 s PRO 215 Cb -0.10 -3.73 1.48 0.00 0.02 0.00 0.00 34.50 32.18 1sg9 s PRO 215 CO 0.32 -0.87 2.12 -1.00 -0.33 0.00 0.00 177.00 177.24 1sg9 h PRO 216 N 9.07 0.00 0.00 5.54 0.13 -1.95 -1.36 132.00 143.43 1sg9 h PRO 216 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1sg9 h PRO 216 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1sg9 h PRO 216 CO 0.95 0.09 0.00 0.93 -0.23 0.00 0.00 178.00 179.74 1sg9 h GLU 217 N 0.00 0.00 0.00 0.86 3.07 -1.92 -1.92 114.58 114.67 1sg9 h GLU 217 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1sg9 h GLU 217 Cb 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 1sg9 h GLU 217 CO 0.01 0.00 -0.62 0.00 -1.40 0.00 0.00 179.01 177.00 1sg9 n ALA 218 N -1.88 3.11 -0.07 3.43 0.00 -0.51 -4.61 120.51 119.98 1sg9 n ALA 218 Ca 0.01 -0.29 -0.08 0.00 0.00 0.00 0.00 53.44 53.09 1sg9 n ALA 218 Cb 0.23 -1.15 -0.03 0.00 0.00 0.00 0.00 19.45 18.51 1sg9 n ALA 218 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1sg9 n LEU 219 N -1.93 1.81 -4.74 0.00 4.77 -0.75 -4.05 117.00 112.11 1sg9 n LEU 219 Ca 0.04 0.30 -0.41 0.00 -0.03 0.00 0.00 56.01 55.91 1sg9 n LEU 219 Cb 0.41 -0.69 -0.04 0.00 -2.33 0.00 0.00 43.42 40.78 1sg9 n LEU 219 CO 0.36 -0.33 0.84 -0.36 -1.33 0.00 0.00 177.39 176.57 1sg9 s PHE 220 N -2.77 3.50 -0.32 -1.77 0.08 -1.05 -1.43 117.98 114.21 1sg9 s PHE 220 Ca -0.25 1.53 0.13 0.00 0.12 0.00 0.00 56.93 58.45 1sg9 s PHE 220 Cb 0.03 -3.36 0.46 0.00 -0.57 0.00 0.00 43.02 39.59 1sg9 s PHE 220 CO 0.37 -0.91 1.11 0.41 -0.10 0.00 0.00 175.22 176.10 1sg9 n GLY 221 N 1.93 4.24 1.98 4.36 0.00 -0.53 -4.76 105.19 112.41 1sg9 n GLY 221 Ca 0.03 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 44.01 1sg9 n GLY 221 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sg9 n GLY 222 N -0.50 -2.42 0.36 -0.02 0.00 -1.26 -1.22 105.19 100.12 1sg9 n GLY 222 Ca 0.27 -1.60 0.01 0.00 0.00 0.00 0.00 46.02 44.70 1sg9 n GLY 222 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1sg9 h GLU 223 N 0.00 1.05 0.11 1.61 4.39 -1.94 0.64 114.58 120.43 1sg9 h GLU 223 Ca 0.00 -0.06 -0.27 0.00 0.34 0.00 0.00 59.36 59.37 1sg9 h GLU 223 Cb 0.00 -0.24 0.01 0.00 -0.10 0.00 0.00 28.75 28.42 1sg9 h GLU 223 CO 0.00 0.69 -1.19 0.22 -1.16 0.00 0.00 179.01 177.57 1sg9 h ASP 224 N 1.08 0.51 0.00 1.42 3.58 -1.94 -3.38 116.42 117.69 1sg9 h ASP 224 Ca 0.31 -0.50 0.00 0.00 0.42 0.00 0.00 57.03 57.25 1sg9 h ASP 224 Cb -0.08 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 40.81 1sg9 h ASP 224 CO -0.07 1.36 0.00 0.61 -2.88 0.00 0.00 179.24 178.26 1sg9 n GLY 225 N 1.39 1.01 0.98 -0.78 0.00 -0.36 -4.71 105.19 102.72 1sg9 n GLY 225 Ca -0.09 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.01 1sg9 n GLY 225 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1sg9 n LEU 226 N 0.00 3.71 -0.13 0.99 4.77 -0.96 -4.32 117.00 121.06 1sg9 n LEU 226 Ca 0.00 -2.41 -0.04 0.00 -0.03 0.00 0.00 56.01 53.53 1sg9 n LEU 226 Cb 0.00 -0.42 0.03 0.00 -2.33 0.00 0.00 43.42 40.70 1sg9 n LEU 226 CO 0.00 0.75 0.82 0.44 -1.33 0.00 0.00 177.39 178.06 1sg9 h ASP 227 N 2.56 -0.28 -0.31 -1.43 3.32 -1.63 -1.62 116.42 117.05 1sg9 h ASP 227 Ca 0.00 0.11 0.07 0.00 0.02 0.00 0.00 57.03 57.23 1sg9 h ASP 227 Cb 1.13 0.22 -0.07 0.00 0.22 0.00 0.00 39.33 40.82 1sg9 h ASP 227 CO 0.12 -0.09 -0.20 0.15 -1.72 0.00 0.00 179.24 177.50 1sg9 h PHE 228 N 0.06 -0.50 0.30 4.55 3.57 -1.82 -1.28 116.94 121.81 1sg9 h PHE 228 Ca 0.21 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 1sg9 h PHE 228 Cb 0.31 0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 1sg9 h PHE 228 CO -0.32 -0.27 -0.22 1.88 -2.23 0.00 0.00 178.31 177.15 1sg9 h TYR 229 N -0.17 -0.58 -0.41 0.41 0.05 -1.79 0.39 116.97 114.88 1sg9 h TYR 229 Ca 0.16 -0.00 0.09 0.00 0.05 0.00 0.00 58.73 59.02 1sg9 h TYR 229 Cb 0.41 0.21 -0.09 0.00 1.01 0.00 0.00 36.73 38.28 1sg9 h TYR 229 CO -0.39 -0.33 -0.19 0.00 -1.05 0.00 0.00 178.16 176.19 1sg9 h ARG 230 N -0.52 -0.11 -0.52 4.88 3.08 -0.99 -0.84 114.38 119.35 1sg9 h ARG 230 Ca -0.02 0.01 -0.10 0.00 0.07 0.00 0.00 59.98 59.94 1sg9 h ARG 230 Cb 0.45 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1sg9 h ARG 230 CO -0.00 -0.07 -0.07 1.49 -1.07 0.00 0.00 179.97 180.25 1sg9 h GLU 231 N -0.12 0.97 0.41 0.04 4.81 -1.06 -2.02 114.58 117.61 1sg9 h GLU 231 Ca 0.20 -0.34 -0.02 0.00 -0.13 0.00 0.00 59.36 59.07 1sg9 h GLU 231 Cb 0.42 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1sg9 h GLU 231 CO -0.48 1.01 -0.20 0.35 -0.73 0.00 0.00 179.01 178.96 1sg9 h PHE 232 N 0.84 -0.51 0.00 0.92 3.57 -0.32 -2.77 116.94 118.67 1sg9 h PHE 232 Ca 0.14 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 1sg9 h PHE 232 Cb 0.62 0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.52 1sg9 h PHE 232 CO 0.04 -0.29 -0.07 0.74 -2.23 0.00 0.00 178.31 176.51 1sg9 h PHE 233 N -0.61 0.00 -0.51 0.41 0.04 -1.22 -1.72 116.94 113.34 1sg9 h PHE 233 Ca -0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.71 1sg9 h PHE 233 Cb 0.46 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.61 1sg9 h PHE 233 CO -0.03 0.07 0.00 0.41 -0.60 0.00 0.00 178.31 178.15 1sg9 n GLY 234 N -0.12 1.43 0.00 -1.45 0.00 -0.76 -4.18 105.19 100.12 1sg9 n GLY 234 Ca -0.00 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1sg9 n GLY 234 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sg9 n ARG 235 N 0.97 2.82 -5.23 1.61 1.74 -0.97 -5.03 116.66 112.57 1sg9 n ARG 235 Ca 0.17 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.93 1sg9 n ARG 235 Cb 0.45 -0.73 -0.17 0.00 -1.02 0.00 0.00 32.46 30.99 1sg9 n ARG 235 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1sg9 s TYR 236 N -1.08 2.53 -0.31 -1.55 2.02 -0.68 -5.08 117.35 113.19 1sg9 s TYR 236 Ca 0.00 -0.98 -0.26 0.00 -0.37 0.00 0.00 57.07 55.46 1sg9 s TYR 236 Cb 0.00 -1.68 0.01 0.00 -0.40 0.00 0.00 41.96 39.88 1sg9 s TYR 236 CO 0.00 -0.37 0.92 0.34 -1.57 0.00 0.00 175.55 174.86 1sg9 s ASP 237 N 0.23 6.78 -0.17 2.29 2.15 -1.26 -4.78 116.67 121.91 1sg9 s ASP 237 Ca -0.16 0.83 0.05 0.00 0.43 0.00 0.00 52.55 53.70 1sg9 s ASP 237 Cb -0.17 -2.47 0.37 0.00 -0.30 0.00 0.00 42.92 40.36 1sg9 s ASP 237 CO 0.08 -0.73 1.28 0.35 -0.17 0.00 0.00 175.17 175.97 1sg9 n THR 238 N 5.68 1.71 -1.78 1.71 -2.24 -1.26 -4.97 114.28 113.13 1sg9 n THR 238 Ca 0.07 -0.81 -0.42 0.00 -2.27 0.00 0.00 64.05 60.62 1sg9 n THR 238 Cb 0.48 -0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 68.13 1sg9 n THR 238 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1sg9 s SER 239 N -0.27 6.42 -0.60 3.42 0.01 -1.26 -2.37 113.70 119.04 1sg9 s SER 239 Ca 0.28 2.84 0.00 0.00 1.31 0.00 0.00 55.95 60.38 1sg9 s SER 239 Cb 0.22 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.84 1sg9 s SER 239 CO 0.07 -0.93 0.00 0.61 0.41 0.00 0.00 173.24 173.40 1sg9 n GLY 240 N 3.51 0.70 3.41 3.44 0.00 -0.59 -4.99 105.19 110.68 1sg9 n GLY 240 Ca 0.14 -0.17 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 1sg9 n GLY 240 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sg9 s LYS 241 N -2.06 1.51 -0.16 1.61 1.02 -1.00 -4.32 119.74 116.35 1sg9 s LYS 241 Ca 0.00 -1.69 -0.04 0.00 0.02 0.00 0.00 55.97 54.27 1sg9 s LYS 241 Cb 0.00 -1.45 -0.03 0.00 -0.52 0.00 0.00 37.83 35.84 1sg9 s LYS 241 CO 0.00 0.25 -0.03 0.42 -0.92 0.00 0.00 175.35 175.07 1sg9 s ILE 242 N -2.74 3.91 -0.20 2.17 1.01 -0.70 -1.29 121.20 123.36 1sg9 s ILE 242 Ca 0.26 -0.35 0.02 0.00 0.00 0.00 0.00 60.65 60.58 1sg9 s ILE 242 Cb -0.03 -2.72 0.03 0.00 0.01 0.00 0.00 42.46 39.75 1sg9 s ILE 242 CO 0.11 0.48 -0.17 -0.69 0.00 0.00 0.00 174.94 174.68 1sg9 s VAL 243 N 0.45 2.05 -0.20 2.92 1.01 0.06 -0.45 120.40 126.24 1sg9 s VAL 243 Ca -0.03 -1.12 0.01 0.00 0.00 0.00 0.00 61.98 60.84 1sg9 s VAL 243 Cb -0.14 -1.95 0.03 0.00 0.00 0.00 0.00 36.38 34.32 1sg9 s VAL 243 CO 0.03 0.36 -0.15 -0.22 0.00 0.00 0.00 175.10 175.12 1sg9 s LEU 244 N 1.25 2.40 0.05 3.92 2.96 -0.64 -1.14 118.68 127.48 1sg9 s LEU 244 Ca 0.01 -0.85 0.02 0.00 -0.22 0.00 0.00 54.13 53.08 1sg9 s LEU 244 Cb -0.15 -1.39 -0.03 0.00 0.50 0.00 0.00 46.19 45.12 1sg9 s LEU 244 CO -0.10 -0.09 -0.07 -0.04 -1.32 0.00 0.00 176.35 174.73 1sg9 s MET 245 N 1.30 0.55 0.29 1.98 -1.94 -0.72 -2.24 119.30 118.53 1sg9 s MET 245 Ca 0.00 -0.85 -0.21 0.00 -1.71 0.00 0.00 55.69 52.93 1sg9 s MET 245 Cb -0.15 -0.21 -0.09 0.00 2.01 0.00 0.00 34.83 36.38 1sg9 s MET 245 CO -0.10 0.02 0.81 -2.00 -0.01 0.00 0.00 175.02 173.75 1sg9 s GLU 246 N -2.00 4.30 0.27 2.03 2.12 -0.45 -0.71 118.70 124.26 1sg9 s GLU 246 Ca -0.07 1.00 0.03 0.00 0.36 0.00 0.00 54.97 56.28 1sg9 s GLU 246 Cb -0.07 -2.71 -0.04 0.00 0.26 0.00 0.00 34.13 31.57 1sg9 s GLU 246 CO -0.01 0.28 0.18 0.96 -0.54 0.00 0.00 175.26 176.12 1sg9 s ILE 247 N -1.69 0.12 0.47 -3.70 -4.36 0.14 -4.52 121.20 107.65 1sg9 s ILE 247 Ca 0.49 -2.00 -0.20 0.00 -0.26 0.00 0.00 60.65 58.68 1sg9 s ILE 247 Cb -0.15 -2.51 -0.09 0.00 1.25 0.00 0.00 42.46 40.96 1sg9 s ILE 247 CO 0.20 0.00 0.99 -0.83 0.24 0.00 0.00 174.94 175.55 1sg9 s GLY 248 N -3.29 2.37 0.24 6.27 0.00 -1.26 -4.57 107.32 107.08 1sg9 s GLY 248 Ca 0.38 0.44 0.22 0.00 0.00 0.00 0.00 44.72 45.77 1sg9 s GLY 248 CO 0.18 0.74 1.67 -1.84 0.00 0.00 0.00 173.10 173.85 1sg9 n GLU 249 N -0.98 0.17 -0.31 2.90 0.28 -1.22 -2.55 120.64 118.93 1sg9 n GLU 249 Ca 0.08 0.44 0.09 0.00 -0.16 0.00 0.00 57.16 57.61 1sg9 n GLU 249 Cb 0.53 -1.85 0.22 0.00 1.43 0.00 0.00 31.44 31.77 1sg9 n GLU 249 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1sg9 n ASP 250 N -2.17 3.35 -0.18 -1.84 10.43 -1.26 -4.50 116.55 120.38 1sg9 n ASP 250 Ca 0.02 -3.04 0.07 0.00 2.57 0.00 0.00 54.79 54.41 1sg9 n ASP 250 Cb 0.19 -0.50 -0.04 0.00 1.84 0.00 0.00 41.12 42.62 1sg9 n ASP 250 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1sg9 n GLN 251 N -0.83 2.16 -0.20 -1.24 6.02 -1.06 -4.73 117.38 117.51 1sg9 n GLN 251 Ca 0.19 -0.41 -0.13 0.00 -0.01 0.00 0.00 57.00 56.65 1sg9 n GLN 251 Cb 0.80 -1.18 -0.09 0.00 1.02 0.00 0.00 30.24 30.79 1sg9 n GLN 251 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1sg9 h VAL 252 N 0.86 0.01 -0.99 5.09 2.07 -1.83 0.85 116.25 122.31 1sg9 h VAL 252 Ca 0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1sg9 h VAL 252 Cb 0.41 0.01 -0.06 0.00 -1.52 0.00 0.00 31.29 30.13 1sg9 h VAL 252 CO 0.00 0.00 0.65 -0.08 0.02 0.00 0.00 177.57 178.16 1sg9 h GLU 253 N -0.31 1.19 0.00 1.57 4.57 -1.97 -0.81 114.58 118.82 1sg9 h GLU 253 Ca 0.10 -0.07 -0.12 0.00 -1.18 0.00 0.00 59.36 58.09 1sg9 h GLU 253 Cb 0.56 -0.27 -0.02 0.00 -0.16 0.00 0.00 28.75 28.87 1sg9 h GLU 253 CO -0.67 0.79 -0.57 0.93 -1.18 0.00 0.00 179.01 178.31 1sg9 h GLU 254 N 1.22 0.00 0.00 1.92 4.39 -1.78 -3.09 114.58 117.25 1sg9 h GLU 254 Ca 0.41 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 60.02 1sg9 h GLU 254 Cb 0.06 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 1sg9 h GLU 254 CO -0.14 0.57 -0.44 -0.07 -1.16 0.00 0.00 179.01 177.77 1sg9 h LEU 255 N 0.00 0.00 -1.61 1.33 3.38 -0.04 -2.87 115.31 115.49 1sg9 h LEU 255 Ca -0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1sg9 h LEU 255 Cb 1.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 1sg9 h LEU 255 CO 0.07 0.44 -0.20 0.11 0.09 0.00 0.00 178.44 178.96 1sg9 h LYS 256 N 0.00 0.00 -0.00 1.13 1.57 -1.09 -1.50 116.57 116.68 1sg9 h LYS 256 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1sg9 h LYS 256 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1sg9 h LYS 256 CO 0.06 0.20 -0.18 1.63 -0.57 0.00 0.00 179.45 180.58 1sg9 n LYS 257 N -3.72 0.17 -0.11 3.15 5.02 -1.09 -3.75 118.16 117.83 1sg9 n LYS 257 Ca -0.01 -0.05 -0.12 0.00 -2.02 0.00 0.00 58.31 56.10 1sg9 n LYS 257 Cb 0.31 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.68 1sg9 n LYS 257 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1sg9 n ILE 258 N -1.37 1.36 -3.67 -0.18 5.41 -0.68 -4.93 119.36 115.30 1sg9 n ILE 258 Ca 0.08 -0.72 -0.15 0.00 1.00 0.00 0.00 62.75 62.96 1sg9 n ILE 258 Cb 0.32 -0.80 -0.15 0.00 -0.71 0.00 0.00 39.64 38.30 1sg9 n ILE 258 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1sg9 s VAL 259 N -2.48 -0.29 0.50 1.39 0.11 -0.65 -4.93 120.40 114.04 1sg9 s VAL 259 Ca -0.18 0.31 -0.01 0.00 -2.93 0.00 0.00 61.98 59.17 1sg9 s VAL 259 Cb 0.07 -0.34 0.00 0.00 -1.53 0.00 0.00 36.38 34.58 1sg9 s VAL 259 CO 0.71 0.13 0.74 -0.94 -3.33 0.00 0.00 175.10 172.41 1sg9 s SER 260 N 2.21 5.73 -1.54 3.54 1.04 -1.26 -4.35 113.70 119.07 1sg9 s SER 260 Ca 0.01 0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.82 1sg9 s SER 260 Cb -0.12 -1.53 0.00 0.00 0.10 0.00 0.00 66.02 64.47 1sg9 s SER 260 CO -0.07 -0.83 0.00 0.47 0.98 0.00 0.00 173.24 173.79 1sg9 n ASP 261 N -2.23 -5.15 -4.76 7.02 8.00 -1.26 -5.00 116.55 113.16 1sg9 n ASP 261 Ca 0.03 0.02 -0.34 0.00 0.71 0.00 0.00 54.79 55.21 1sg9 n ASP 261 Cb 0.58 -4.23 -0.08 0.00 -0.02 0.00 0.00 41.12 37.37 1sg9 n ASP 261 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1sg9 s THR 262 N -2.86 4.66 -0.11 -3.53 2.01 -1.26 -4.74 115.64 109.81 1sg9 s THR 262 Ca 0.00 -0.35 -0.05 0.00 0.31 0.00 0.00 61.69 61.61 1sg9 s THR 262 Cb 0.00 -3.09 -0.04 0.00 0.01 0.00 0.00 72.50 69.38 1sg9 s THR 262 CO 0.00 0.42 0.08 -0.69 -0.69 0.00 0.00 174.62 173.74 1sg9 s VAL 263 N -1.11 5.00 -0.26 3.82 1.01 -0.66 -4.95 120.40 123.24 1sg9 s VAL 263 Ca 0.20 0.02 -0.00 0.00 0.00 0.00 0.00 61.98 62.19 1sg9 s VAL 263 Cb -0.12 -3.15 0.04 0.00 0.00 0.00 0.00 36.38 33.15 1sg9 s VAL 263 CO 0.11 0.61 -0.06 -0.36 0.00 0.00 0.00 175.10 175.39 1sg9 s PHE 264 N -0.92 3.15 0.32 5.22 0.08 -1.26 -0.26 117.98 124.32 1sg9 s PHE 264 Ca 0.14 -1.84 -0.02 0.00 0.12 0.00 0.00 56.93 55.33 1sg9 s PHE 264 Cb -0.12 -2.03 -0.04 0.00 -0.57 0.00 0.00 43.02 40.26 1sg9 s PHE 264 CO 0.03 -0.79 0.56 -0.51 -0.10 0.00 0.00 175.22 174.40 1sg9 s LEU 265 N 1.25 4.02 0.34 -0.37 1.43 -0.76 -4.98 118.68 119.61 1sg9 s LEU 265 Ca -0.03 0.59 0.07 0.00 -1.03 0.00 0.00 54.13 53.72 1sg9 s LEU 265 Cb -0.18 -3.43 -0.02 0.00 0.03 0.00 0.00 46.19 42.59 1sg9 s LEU 265 CO -0.04 -0.26 0.40 -0.54 0.23 0.00 0.00 176.35 176.14 1sg9 s LYS 266 N -3.97 2.93 0.66 1.70 1.02 -1.26 -2.08 119.74 118.73 1sg9 s LYS 266 Ca 0.42 -1.16 -0.11 0.00 0.02 0.00 0.00 55.97 55.14 1sg9 s LYS 266 Cb -0.10 -2.67 0.16 0.00 -0.52 0.00 0.00 37.83 34.70 1sg9 s LYS 266 CO 0.34 0.04 0.68 -0.25 -0.92 0.00 0.00 175.35 175.24 1sg9 n ASP 267 N -1.55 -1.02 0.03 2.83 8.00 0.66 -4.74 116.55 120.76 1sg9 n ASP 267 Ca -0.00 -1.03 0.12 0.00 0.71 0.00 0.00 54.79 54.59 1sg9 n ASP 267 Cb 0.59 -0.58 0.19 0.00 -0.02 0.00 0.00 41.12 41.30 1sg9 n ASP 267 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1sg9 n SER 268 N -3.87 0.59 -1.05 -2.24 3.41 -1.26 -3.27 113.62 105.94 1sg9 n SER 268 Ca 0.09 -0.08 0.11 0.00 -0.26 0.00 0.00 58.87 58.73 1sg9 n SER 268 Cb 0.34 0.27 0.26 0.00 -0.26 0.00 0.00 64.21 64.82 1sg9 n SER 268 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sg9 n ALA 269 N -1.68 2.43 -0.92 7.33 0.00 -1.26 -4.95 120.51 121.46 1sg9 n ALA 269 Ca 0.04 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.55 1sg9 n ALA 269 Cb 0.39 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1sg9 n ALA 269 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sg9 n GLY 270 N 1.44 0.77 3.90 0.00 0.00 -1.20 -5.04 105.19 105.05 1sg9 n GLY 270 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1sg9 n GLY 270 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sg9 s LYS 271 N -0.08 3.63 -0.17 1.61 -0.14 -1.26 -4.71 119.74 118.62 1sg9 s LYS 271 Ca 0.00 -0.07 -0.29 0.00 -1.36 0.00 0.00 55.97 54.25 1sg9 s LYS 271 Cb 0.00 -2.76 -0.00 0.00 -1.68 0.00 0.00 37.83 33.39 1sg9 s LYS 271 CO 0.00 0.36 1.09 0.71 -0.76 0.00 0.00 175.35 176.75 1sg9 s TYR 272 N -1.85 3.26 0.00 3.18 2.02 -1.26 0.24 117.35 122.94 1sg9 s TYR 272 Ca 0.42 1.38 0.00 0.00 -0.37 0.00 0.00 57.07 58.50 1sg9 s TYR 272 Cb -0.11 -3.32 0.00 0.00 -0.40 0.00 0.00 41.96 38.13 1sg9 s TYR 272 CO 0.27 -0.76 0.00 0.54 -1.57 0.00 0.00 175.55 174.03 1sg9 n ARG 273 N 6.00 2.53 -4.22 -0.62 5.12 -0.88 -3.41 116.66 121.18 1sg9 n ARG 273 Ca 0.12 0.00 -0.17 0.00 -1.93 0.00 0.00 57.85 55.87 1sg9 n ARG 273 Cb 0.46 -0.73 -0.11 0.00 -1.16 0.00 0.00 32.46 30.92 1sg9 n ARG 273 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1sg9 s PHE 274 N -1.22 1.29 -0.07 -1.55 0.08 -1.09 0.26 117.98 115.68 1sg9 s PHE 274 Ca 0.00 -0.59 0.03 0.00 0.12 0.00 0.00 56.93 56.49 1sg9 s PHE 274 Cb 0.00 -0.68 0.01 0.00 -0.57 0.00 0.00 43.02 41.77 1sg9 s PHE 274 CO 0.00 0.10 -0.16 -0.48 -0.10 0.00 0.00 175.22 174.58 1sg9 s LEU 275 N -2.47 1.79 -0.18 -0.37 0.05 0.11 -1.82 118.68 115.80 1sg9 s LEU 275 Ca 0.08 -0.37 -0.00 0.00 0.05 0.00 0.00 54.13 53.89 1sg9 s LEU 275 Cb -0.04 -0.98 0.04 0.00 -2.05 0.00 0.00 46.19 43.16 1sg9 s LEU 275 CO 0.02 0.08 -0.06 -0.22 -0.55 0.00 0.00 176.35 175.63 1sg9 s LEU 276 N 0.49 1.80 -0.34 1.48 2.96 0.64 -1.75 118.68 123.96 1sg9 s LEU 276 Ca -0.14 -0.76 -0.04 0.00 -0.22 0.00 0.00 54.13 52.97 1sg9 s LEU 276 Cb -0.16 -0.98 0.06 0.00 0.50 0.00 0.00 46.19 45.61 1sg9 s LEU 276 CO 0.05 -0.19 0.08 -0.22 -1.32 0.00 0.00 176.35 174.75 1sg9 s LEU 277 N 1.58 4.32 -0.40 -0.68 2.96 -0.29 -1.66 118.68 124.52 1sg9 s LEU 277 Ca -0.00 -1.36 -0.12 0.00 -0.22 0.00 0.00 54.13 52.43 1sg9 s LEU 277 Cb -0.16 -1.80 0.04 0.00 0.50 0.00 0.00 46.19 44.77 1sg9 s LEU 277 CO -0.08 -0.34 0.26 0.21 -1.32 0.00 0.00 176.35 175.08 1sg9 s ASN 278 N 1.44 5.87 -0.16 3.68 3.84 -1.26 -0.76 114.94 127.59 1sg9 s ASN 278 Ca -0.01 -1.07 0.14 0.00 0.21 0.00 0.00 52.86 52.13 1sg9 s ASN 278 Cb -0.20 -2.07 0.36 0.00 -0.55 0.00 0.00 41.25 38.78 1sg9 s ASN 278 CO -0.00 -0.45 1.18 0.54 -2.79 0.00 0.00 177.10 175.58 1sg9 n ARG 279 N 5.05 1.35 -2.61 0.43 1.74 -0.41 -4.94 116.66 117.27 1sg9 n ARG 279 Ca -0.11 -2.90 -0.42 0.00 -0.77 0.00 0.00 57.85 53.65 1sg9 n ARG 279 Cb 0.46 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.41 1sg9 n ARG 279 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1sg9 s ARG 280 N -2.85 3.73 0.00 5.56 3.52 -1.25 -1.54 118.95 126.12 1sg9 s ARG 280 Ca 0.34 -1.50 0.28 0.00 -0.13 0.00 0.00 55.73 54.73 1sg9 s ARG 280 Cb 0.32 -5.37 1.02 0.00 -1.56 0.00 0.00 34.95 29.37 1sg9 s ARG 280 CO -0.03 -2.17 1.73 -1.13 -0.81 0.00 0.00 175.30 172.89