#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 1.84 0.09 0.23 0.00 -1.26 -4.72 105.19 101.37 1sg9 n GLY 9 Ca 0.00 -0.57 -0.04 0.00 0.00 0.00 0.00 46.02 45.41 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 0.66 0.00 4.61 0.00 -1.94 -3.29 119.26 119.30 1sg9 h ALA 10 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 54.91 53.84 1sg9 h ALA 10 Cb 0.00 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1sg9 h ALA 10 CO 0.00 1.21 0.00 -0.85 0.00 0.00 0.00 179.25 179.61 1sg9 n GLU 11 N -3.06 0.19 0.07 0.00 0.28 -1.26 -2.22 120.64 114.65 1sg9 n GLU 11 Ca -0.10 0.34 -0.12 0.00 -0.16 0.00 0.00 57.16 57.12 1sg9 n GLU 11 Cb 0.93 -1.81 -0.04 0.00 1.43 0.00 0.00 31.44 31.95 1sg9 n GLU 11 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 177.13 176.88 1sg9 h ARG 12 N 0.00 0.33 0.64 3.44 2.43 -1.91 -2.75 114.38 116.55 1sg9 h ARG 12 Ca 0.00 -0.37 -0.03 0.00 -0.81 0.00 0.00 59.98 58.77 1sg9 h ARG 12 Cb 0.47 0.11 0.01 0.00 -0.42 0.00 0.00 29.97 30.13 1sg9 h ARG 12 CO 0.00 1.06 -0.31 -0.22 -1.51 0.00 0.00 179.97 179.00 1sg9 h LYS 13 N 0.18 -0.82 -0.43 0.20 1.63 -1.58 -2.61 116.57 113.14 1sg9 h LYS 13 Ca -0.07 0.06 -0.05 0.00 -0.85 0.00 0.00 60.65 59.74 1sg9 h LYS 13 Cb 1.58 0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 33.38 1sg9 h LYS 13 CO 0.16 -0.52 0.09 0.97 -3.45 0.00 0.00 179.45 176.70 1sg9 h ILE 14 N -1.16 1.24 0.00 2.00 2.10 -1.64 -2.10 117.51 117.95 1sg9 h ILE 14 Ca -0.09 -0.84 -0.06 0.00 1.08 0.00 0.00 64.86 64.96 1sg9 h ILE 14 Cb 0.69 0.96 -0.01 0.00 -1.09 0.00 0.00 36.82 37.37 1sg9 h ILE 14 CO 0.14 0.29 -0.28 -0.50 -1.08 0.00 0.00 178.15 176.73 1sg9 h TRP 15 N 0.56 0.00 0.03 2.19 4.06 -1.61 -1.00 115.95 120.17 1sg9 h TRP 15 Ca 0.13 0.00 -0.24 0.00 2.06 0.00 0.00 58.89 60.84 1sg9 h TRP 15 Cb 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.51 1sg9 h TRP 15 CO 0.02 0.28 -1.00 1.03 -3.56 0.00 0.00 178.44 175.21 1sg9 h SER 16 N 0.00 0.55 0.13 -3.49 0.87 -1.37 -2.72 113.55 107.52 1sg9 h SER 16 Ca -0.00 -0.46 -0.01 0.00 -1.23 0.00 0.00 61.79 60.09 1sg9 h SER 16 Cb 0.80 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.60 1sg9 h SER 16 CO 0.04 1.27 -0.06 0.25 -0.53 0.00 0.00 176.83 177.80 1sg9 h LEU 17 N 0.21 -0.14 -0.94 2.23 5.85 -1.04 -2.26 115.31 119.22 1sg9 h LEU 17 Ca -0.09 -0.15 0.18 0.00 0.84 0.00 0.00 57.88 58.65 1sg9 h LEU 17 Cb 1.66 0.04 -0.10 0.00 0.37 0.00 0.00 40.66 42.62 1sg9 h LEU 17 CO 0.17 0.07 0.53 0.40 -0.34 0.00 0.00 178.44 179.28 1sg9 h ILE 18 N -0.36 0.69 -0.29 4.05 2.04 -1.21 -0.02 117.51 122.42 1sg9 h ILE 18 Ca -0.02 -0.23 -0.16 0.00 1.00 0.00 0.00 64.86 65.45 1sg9 h ILE 18 Cb 0.29 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.31 1sg9 h ILE 18 CO 0.03 0.12 -0.43 -0.09 0.00 0.00 0.00 178.15 177.78 1sg9 h ARG 19 N 0.68 0.80 -0.34 2.37 2.43 -1.35 -1.13 114.38 117.85 1sg9 h ARG 19 Ca 0.54 -0.48 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1sg9 h ARG 19 Cb 0.83 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.41 1sg9 h ARG 19 CO -0.39 1.11 0.18 -0.44 -1.51 0.00 0.00 179.97 178.92 1sg9 h ASP 20 N 0.56 0.42 -0.25 -3.80 3.32 -0.68 -2.26 116.42 113.73 1sg9 h ASP 20 Ca 0.03 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 1sg9 h ASP 20 Cb 1.03 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 1sg9 h ASP 20 CO 0.10 0.40 0.15 0.00 -1.72 0.00 0.00 179.24 178.17 1sg9 h SER 22 N 0.31 0.52 -0.49 0.00 0.87 -0.99 0.28 113.55 114.05 1sg9 h SER 22 Ca 0.09 0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.68 1sg9 h SER 22 Cb 0.04 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 1sg9 h SER 22 CO -0.02 0.21 0.23 1.23 -0.53 0.00 0.00 176.83 177.95 1sg9 h GLY 23 N 0.52 0.76 2.00 5.77 0.00 -0.75 -2.30 103.07 109.07 1sg9 h GLY 23 Ca 0.49 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1sg9 h GLY 23 CO -0.22 0.36 0.00 0.50 0.00 0.00 0.00 176.54 177.18 1sg9 h LYS 24 N 0.64 0.00 -0.02 4.80 1.57 -0.69 -2.59 116.57 120.28 1sg9 h LYS 24 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1sg9 h LYS 24 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1sg9 h LYS 24 CO -0.02 0.00 -0.11 1.28 -0.57 0.00 0.00 179.45 180.03 1sg9 n LEU 25 N -2.69 2.62 -4.57 2.94 4.77 -0.89 -4.85 117.00 114.32 1sg9 n LEU 25 Ca -0.01 -0.94 -0.41 0.00 -0.03 0.00 0.00 56.01 54.62 1sg9 n LEU 25 Cb 0.13 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 1sg9 n LEU 25 CO 0.18 0.45 1.33 -1.61 -1.33 0.00 0.00 177.39 176.42 1sg9 s GLU 26 N -1.96 3.19 0.00 3.23 2.02 -0.98 -1.80 118.70 122.41 1sg9 s GLU 26 Ca 0.24 0.54 0.00 0.00 0.02 0.00 0.00 54.97 55.77 1sg9 s GLU 26 Cb 0.18 -4.17 0.00 0.00 0.10 0.00 0.00 34.13 30.24 1sg9 s GLU 26 CO 0.34 -2.06 0.00 0.41 0.02 0.00 0.00 175.26 173.97 1sg9 n GLY 27 N 5.35 0.79 0.02 -1.39 0.00 -1.26 -4.90 105.19 103.80 1sg9 n GLY 27 Ca 0.14 0.00 -0.01 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 0.00 0.25 -3.50 1.61 0.31 -0.74 -5.08 118.33 111.19 1sg9 n VAL 28 Ca 0.00 -0.18 -0.14 0.00 -0.01 0.00 0.00 64.34 64.01 1sg9 n VAL 28 Cb 0.00 -0.62 -0.04 0.00 -0.91 0.00 0.00 33.84 32.27 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 -2.16 0.01 -0.01 2.52 -1.32 -1.03 -5.03 115.64 108.62 1sg9 s THR 29 Ca -0.02 -0.10 0.11 0.00 -1.21 0.00 0.00 61.69 60.47 1sg9 s THR 29 Cb 0.02 -1.00 -0.17 0.00 -1.51 0.00 0.00 72.50 69.83 1sg9 s THR 29 CO 0.19 -0.06 1.01 -0.33 -2.21 0.00 0.00 174.62 173.22 1sg9 h GLU 30 N 2.47 0.00 -1.28 7.08 5.08 -1.98 -3.35 114.58 122.61 1sg9 h GLU 30 Ca -0.32 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.45 1sg9 h GLU 30 Cb 1.24 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 30.25 1sg9 h GLU 30 CO 0.40 0.65 0.76 0.25 -1.00 0.00 0.00 179.01 180.07 1sg9 n THR 31 N -3.16 3.41 -0.34 1.13 -2.24 -1.26 -4.71 114.28 107.11 1sg9 n THR 31 Ca -0.07 -2.75 0.10 0.00 -2.27 0.00 0.00 64.05 59.05 1sg9 n THR 31 Cb 0.94 -1.23 0.27 0.00 -2.10 0.00 0.00 70.33 68.21 1sg9 n THR 31 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1sg9 h SER 32 N 2.02 0.77 0.23 3.42 4.64 -1.87 -1.95 113.55 120.81 1sg9 h SER 32 Ca 0.52 0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.90 1sg9 h SER 32 Cb 0.75 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1sg9 h SER 32 CO 1.34 0.33 -0.11 0.58 -0.87 0.00 0.00 176.83 178.10 1sg9 h VAL 33 N 0.80 0.79 -0.14 0.95 2.07 -1.87 -1.47 116.25 117.38 1sg9 h VAL 33 Ca 0.52 -0.08 0.04 0.00 0.82 0.00 0.00 66.70 68.01 1sg9 h VAL 33 Cb 0.70 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 1sg9 h VAL 33 CO -0.34 0.02 -0.13 0.25 0.02 0.00 0.00 177.57 177.38 1sg9 h LEU 34 N -0.35 -0.42 -0.40 2.57 6.46 -1.82 -1.75 115.31 119.60 1sg9 h LEU 34 Ca -0.03 0.08 0.06 0.00 -0.12 0.00 0.00 57.88 57.88 1sg9 h LEU 34 Cb 0.27 0.21 -0.06 0.00 -0.73 0.00 0.00 40.66 40.35 1sg9 h LEU 34 CO 0.05 -0.18 0.07 -0.33 -0.62 0.00 0.00 178.44 177.44 1sg9 h GLU 35 N -0.16 0.20 -0.74 1.25 5.08 -1.27 -0.33 114.58 118.61 1sg9 h GLU 35 Ca 0.10 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.50 1sg9 h GLU 35 Cb 0.30 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.45 1sg9 h GLU 35 CO -0.24 0.13 0.44 0.28 -1.00 0.00 0.00 179.01 178.62 1sg9 h VAL 36 N 0.20 1.00 -0.83 3.13 2.07 -0.92 0.69 116.25 121.59 1sg9 h VAL 36 Ca 0.20 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 1sg9 h VAL 36 Cb 0.24 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.10 1sg9 h VAL 36 CO -0.26 0.15 0.50 -0.07 0.02 0.00 0.00 177.57 177.91 1sg9 h LEU 37 N 0.80 0.99 -0.66 2.57 3.38 -0.36 0.57 115.31 122.61 1sg9 h LEU 37 Ca 0.33 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 58.12 1sg9 h LEU 37 Cb 0.17 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1sg9 h LEU 37 CO -0.17 0.76 -0.15 -0.07 0.09 0.00 0.00 178.44 178.90 1sg9 h LEU 38 N 1.14 0.90 -0.44 1.67 3.38 -0.21 -0.83 115.31 120.91 1sg9 h LEU 38 Ca 0.30 -0.30 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1sg9 h LEU 38 Cb -0.05 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1sg9 h LEU 38 CO -0.06 1.04 -0.15 0.40 0.09 0.00 0.00 178.44 179.76 1sg9 h ILE 39 N 0.79 1.27 -0.62 1.22 2.04 -0.37 -1.76 117.51 120.09 1sg9 h ILE 39 Ca 0.12 -1.29 -0.05 0.00 1.00 0.00 0.00 64.86 64.65 1sg9 h ILE 39 Cb 0.68 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 1sg9 h ILE 39 CO 0.05 0.44 0.20 0.58 0.00 0.00 0.00 178.15 179.42 1sg9 h VAL 40 N 0.72 1.24 -0.20 1.67 2.07 -0.77 -1.71 116.25 119.28 1sg9 h VAL 40 Ca 0.11 -0.82 0.02 0.00 0.82 0.00 0.00 66.70 66.83 1sg9 h VAL 40 Cb 0.71 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1sg9 h VAL 40 CO 0.05 0.31 0.05 0.28 0.02 0.00 0.00 177.57 178.28 1sg9 h SER 41 N 0.89 0.03 0.27 0.57 0.02 -0.97 -1.81 113.55 112.55 1sg9 h SER 41 Ca 0.20 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.18 1sg9 h SER 41 Cb 0.28 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.81 1sg9 h SER 41 CO -0.01 0.05 -0.41 -0.09 -1.14 0.00 0.00 176.83 175.23 1sg9 h ARG 42 N 0.13 -0.71 -0.46 3.45 9.65 -1.08 -0.37 114.38 124.99 1sg9 h ARG 42 Ca 0.09 0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.02 1sg9 h ARG 42 Cb 0.07 0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.79 1sg9 h ARG 42 CO -0.11 -0.48 0.29 -0.24 2.80 0.00 0.00 179.97 182.24 1sg9 h VAL 43 N -0.74 1.12 0.00 0.20 3.04 -1.19 -1.97 116.25 116.72 1sg9 h VAL 43 Ca -0.01 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 65.44 1sg9 h VAL 43 Cb 0.71 0.46 0.00 0.00 -2.01 0.00 0.00 31.29 30.45 1sg9 h VAL 43 CO -0.15 0.12 -0.23 0.18 -1.01 0.00 0.00 177.57 176.48 1sg9 n LEU 44 N -4.46 0.75 -1.56 3.16 4.77 -0.69 -4.96 117.00 114.01 1sg9 n LEU 44 Ca 0.04 0.44 -0.07 0.00 -0.03 0.00 0.00 56.01 56.39 1sg9 n LEU 44 Cb 0.06 -0.27 0.03 0.00 -2.33 0.00 0.00 43.42 40.91 1sg9 n LEU 44 CO 0.36 -0.13 0.06 0.61 -1.33 0.00 0.00 177.39 176.96 1sg9 n GLY 45 N 1.33 0.39 3.36 -0.72 0.00 -0.22 -5.06 105.19 104.27 1sg9 n GLY 45 Ca 0.05 -0.36 -0.20 0.00 0.00 0.00 0.00 46.02 45.51 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 -3.10 0.39 0.66 -0.61 -4.36 -0.80 -5.05 121.20 108.33 1sg9 s ILE 46 Ca 0.12 -2.00 -0.10 0.00 -0.26 0.00 0.00 60.65 58.41 1sg9 s ILE 46 Cb -0.05 -2.50 0.00 0.00 1.25 0.00 0.00 42.46 41.16 1sg9 s ILE 46 CO 0.23 0.00 1.04 -0.13 0.24 0.00 0.00 174.94 176.31 1sg9 s ARG 47 N -3.79 3.05 0.16 0.37 0.52 -1.26 -4.49 118.95 113.50 1sg9 s ARG 47 Ca 0.34 0.43 -0.15 0.00 -0.52 0.00 0.00 55.73 55.83 1sg9 s ARG 47 Cb 0.05 -2.09 0.04 0.00 0.52 0.00 0.00 34.95 33.46 1sg9 s ARG 47 CO 0.17 -0.85 1.80 0.87 0.02 0.00 0.00 175.30 177.32 1sg9 h LYS 48 N -0.47 0.64 -1.01 3.54 6.56 -1.94 -2.83 116.57 121.06 1sg9 h LYS 48 Ca -0.45 -0.05 0.25 0.00 -1.06 0.00 0.00 60.65 59.34 1sg9 h LYS 48 Cb 1.24 -0.14 -0.09 0.00 -0.57 0.00 0.00 32.23 32.67 1sg9 h LYS 48 CO 0.63 0.45 0.66 0.93 -2.06 0.00 0.00 179.45 180.06 1sg9 h GLU 49 N 0.64 0.40 0.00 3.15 3.07 -2.00 -1.70 114.58 118.13 1sg9 h GLU 49 Ca 0.17 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.01 1sg9 h GLU 49 Cb -0.03 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 27.79 1sg9 h GLU 49 CO -0.03 0.26 0.00 -0.25 -1.40 0.00 0.00 179.01 177.59 1sg9 n ASP 50 N -4.60 0.00 0.02 1.42 10.43 -1.07 -3.80 116.55 118.96 1sg9 n ASP 50 Ca 0.24 -0.97 0.01 0.00 2.57 0.00 0.00 54.79 56.64 1sg9 n ASP 50 Cb 0.83 0.00 0.07 0.00 1.84 0.00 0.00 41.12 43.86 1sg9 n ASP 50 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1sg9 n LEU 51 N -0.99 0.06 -0.04 0.64 4.77 -0.64 -3.12 117.00 117.68 1sg9 n LEU 51 Ca 0.22 0.53 -0.04 0.00 -0.03 0.00 0.00 56.01 56.70 1sg9 n LEU 51 Cb 0.10 -0.54 -0.01 0.00 -2.33 0.00 0.00 43.42 40.65 1sg9 n LEU 51 CO 0.17 -0.54 -0.28 0.49 -1.33 0.00 0.00 177.39 175.89 1sg9 n PHE 52 N -1.58 0.21 0.00 -1.77 3.01 -1.25 -4.95 117.46 111.13 1sg9 n PHE 52 Ca -0.00 0.09 0.00 0.00 1.01 0.00 0.00 57.45 58.55 1sg9 n PHE 52 Cb 0.01 -0.37 0.00 0.00 -0.01 0.00 0.00 39.48 39.11 1sg9 n PHE 52 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1sg9 n LEU 53 N -3.50 0.00 0.00 4.37 4.77 -1.18 -4.71 117.00 116.75 1sg9 n LEU 53 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1sg9 n LEU 53 Cb 0.21 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1sg9 n LEU 53 CO 0.09 0.00 0.00 0.29 -1.33 0.00 0.00 177.39 176.44 1sg9 n LYS 54 N 3.82 0.00 0.00 3.23 5.02 -1.26 -5.04 118.16 123.93 1sg9 n LYS 54 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1sg9 n LYS 54 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1sg9 n LYS 54 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1sg9 n ASP 55 N -0.49 0.00 -3.00 4.39 9.92 -1.26 -4.77 116.55 121.34 1sg9 n ASP 55 Ca 0.00 0.23 -0.00 0.00 -0.53 0.00 0.00 54.79 54.49 1sg9 n ASP 55 Cb 0.00 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1sg9 n ASP 55 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1sg9 n LEU 56 N -0.35 -5.14 -5.00 0.64 -0.00 -1.26 -4.61 117.00 101.28 1sg9 n LEU 56 Ca 0.00 0.92 -0.21 0.00 -0.00 0.00 0.00 56.01 56.73 1sg9 n LEU 56 Cb 0.00 -2.19 0.04 0.00 -0.00 0.00 0.00 43.42 41.27 1sg9 n LEU 56 CO 0.00 -2.34 0.26 -0.83 -0.00 0.00 0.00 177.39 174.48 1sg9 s GLY 57 N -0.99 1.89 -0.17 -3.96 0.00 -1.26 -4.82 107.32 98.00 1sg9 s GLY 57 Ca -0.02 -1.93 -0.01 0.00 0.00 0.00 0.00 44.72 42.76 1sg9 s GLY 57 CO 0.28 -1.71 -0.03 0.14 0.00 0.00 0.00 173.10 171.78 1sg9 s VAL 58 N -2.65 0.96 0.73 1.40 1.01 -1.26 -5.10 120.40 115.50 1sg9 s VAL 58 Ca 0.55 -0.63 -0.11 0.00 0.00 0.00 0.00 61.98 61.80 1sg9 s VAL 58 Cb -0.05 -1.23 0.03 0.00 0.00 0.00 0.00 36.38 35.12 1sg9 s VAL 58 CO 0.35 0.03 1.08 -0.94 0.00 0.00 0.00 175.10 175.61 1sg9 s SER 59 N 1.68 4.96 0.56 3.32 1.04 -1.26 -4.77 113.70 119.24 1sg9 s SER 59 Ca -0.00 1.72 0.25 0.00 0.48 0.00 0.00 55.95 58.40 1sg9 s SER 59 Cb -0.16 -2.51 1.58 0.00 0.10 0.00 0.00 66.02 65.03 1sg9 s SER 59 CO -0.07 -1.73 2.15 -0.65 0.98 0.00 0.00 173.24 173.92 1sg9 h PRO 60 N -0.89 0.00 0.22 4.02 0.11 -2.00 0.87 132.00 134.33 1sg9 h PRO 60 Ca -0.44 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1sg9 h PRO 60 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1sg9 h PRO 60 CO 0.54 0.00 -0.11 1.15 -0.21 0.00 0.00 178.00 179.37 1sg9 h THR 61 N 0.00 0.82 -0.56 -1.15 2.02 -2.00 -2.15 112.91 109.90 1sg9 h THR 61 Ca 0.05 -0.81 -0.01 0.00 0.77 0.00 0.00 66.41 66.42 1sg9 h THR 61 Cb 0.25 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.89 1sg9 h THR 61 CO -0.00 0.16 0.32 -0.33 0.37 0.00 0.00 175.52 176.05 1sg9 h GLU 62 N -0.74 0.75 -0.42 6.66 5.08 -1.74 -1.09 114.58 123.09 1sg9 h GLU 62 Ca -0.03 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 1sg9 h GLU 62 Cb 0.50 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1sg9 h GLU 62 CO 0.05 0.54 0.10 1.49 -1.00 0.00 0.00 179.01 180.19 1sg9 h GLU 63 N 0.77 0.66 -0.42 2.33 4.81 -0.83 -0.45 114.58 121.45 1sg9 h GLU 63 Ca 0.20 -0.16 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 1sg9 h GLU 63 Cb -0.01 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 1sg9 h GLU 63 CO -0.04 0.68 0.05 -0.22 -0.73 0.00 0.00 179.01 178.75 1sg9 h LYS 64 N 0.53 0.72 -0.83 1.92 3.64 -0.94 -1.32 116.57 120.29 1sg9 h LYS 64 Ca 0.13 -0.21 0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1sg9 h LYS 64 Cb 0.31 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 1sg9 h LYS 64 CO 0.00 0.77 0.55 -0.09 -2.27 0.00 0.00 179.45 178.41 1sg9 h ARG 65 N 0.57 1.10 -0.19 1.90 9.65 -1.03 -0.19 114.38 126.19 1sg9 h ARG 65 Ca 0.13 -0.07 0.01 0.00 -1.10 0.00 0.00 59.98 58.95 1sg9 h ARG 65 Cb 0.41 -0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 28.73 1sg9 h ARG 65 CO 0.01 0.73 0.11 0.82 2.80 0.00 0.00 179.97 184.44 1sg9 h ILE 66 N 1.13 1.02 -0.08 1.20 2.04 -0.80 0.50 117.51 122.52 1sg9 h ILE 66 Ca 0.31 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 66.05 1sg9 h ILE 66 Cb -0.13 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1sg9 h ILE 66 CO -0.07 0.04 -0.11 -0.07 0.00 0.00 0.00 178.15 177.94 1sg9 h LEU 67 N 0.23 0.11 -0.01 1.44 3.38 -0.79 -0.90 115.31 118.77 1sg9 h LEU 67 Ca 0.07 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1sg9 h LEU 67 Cb -0.01 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1sg9 h LEU 67 CO -0.03 0.25 -0.03 -0.33 0.09 0.00 0.00 178.44 178.39 1sg9 h GLU 68 N 0.12 0.05 0.00 1.13 5.08 -0.38 -1.65 114.58 118.92 1sg9 h GLU 68 Ca 0.03 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1sg9 h GLU 68 Cb 0.28 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 1sg9 h GLU 68 CO 0.02 0.62 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.51 1sg9 h LEU 69 N -0.52 0.00 0.03 1.33 3.38 -0.65 -0.54 115.31 118.33 1sg9 h LEU 69 Ca -0.00 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 1sg9 h LEU 69 Cb 0.62 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.39 1sg9 h LEU 69 CO 0.01 0.07 -1.16 0.58 0.09 0.00 0.00 178.44 178.03 1sg9 h VAL 70 N 0.00 1.35 -0.78 1.22 2.07 -1.09 -1.90 116.25 117.13 1sg9 h VAL 70 Ca -0.00 -2.56 -0.05 0.00 0.82 0.00 0.00 66.70 64.91 1sg9 h VAL 70 Cb 0.17 2.65 -0.03 0.00 -1.52 0.00 0.00 31.29 32.55 1sg9 h VAL 70 CO 0.01 0.77 0.29 -0.08 0.02 0.00 0.00 177.57 178.57 1sg9 h GLU 71 N 0.23 1.17 -0.44 1.57 4.81 -0.36 0.16 114.58 121.73 1sg9 h GLU 71 Ca -0.15 -0.22 -0.05 0.00 -0.13 0.00 0.00 59.36 58.81 1sg9 h GLU 71 Cb 1.83 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 31.00 1sg9 h GLU 71 CO 0.21 0.96 0.07 -0.22 -0.73 0.00 0.00 179.01 179.30 1sg9 h LYS 72 N 1.14 0.72 0.00 1.92 3.64 -1.12 -2.54 116.57 120.32 1sg9 h LYS 72 Ca 0.26 -0.20 -0.09 0.00 -1.27 0.00 0.00 60.65 59.35 1sg9 h LYS 72 Cb 0.25 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1sg9 h LYS 72 CO -0.02 0.75 -0.41 -0.09 -2.27 0.00 0.00 179.45 177.41 1sg9 h ARG 73 N 0.58 0.00 0.00 1.90 9.65 -0.97 -2.45 114.38 123.09 1sg9 h ARG 73 Ca 0.13 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 1sg9 h ARG 73 Cb 0.38 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.96 1sg9 h ARG 73 CO 0.01 0.41 0.00 0.00 2.80 0.00 0.00 179.97 183.19 1sg9 n ALA 74 N -2.41 1.72 1.20 2.80 0.00 0.53 -1.64 120.51 122.71 1sg9 n ALA 74 Ca -0.01 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.50 1sg9 n ALA 74 Cb 0.46 -1.22 0.38 0.00 0.00 0.00 0.00 19.45 19.07 1sg9 n ALA 74 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1sg9 n SER 75 N -1.39 0.82 0.00 0.00 3.41 -0.92 -4.90 113.62 110.63 1sg9 n SER 75 Ca 0.05 -0.68 0.00 0.00 -0.26 0.00 0.00 58.87 57.98 1sg9 n SER 75 Cb 0.14 0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 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 1.37 0.72 3.69 5.00 0.00 -0.65 -4.97 105.19 110.35 1sg9 n GLY 76 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.51 2.30 -1.67 1.61 9.36 -1.25 -3.29 117.16 122.71 1sg9 n TYR 77 Ca 0.00 0.48 -0.47 0.00 3.32 0.00 0.00 57.90 61.23 1sg9 n TYR 77 Cb 0.00 -2.45 -0.05 0.00 -0.63 0.00 0.00 39.34 36.22 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 1.22 2.09 -0.15 2.98 -0.02 -1.26 -4.63 135.00 135.23 1sg9 n PRO 78 Ca 0.07 0.76 -0.04 0.00 -2.02 0.00 0.00 63.50 62.27 1sg9 n PRO 78 Cb 0.34 -2.55 0.05 0.00 -0.02 0.00 0.00 33.50 31.33 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 7.08 0.24 -1.04 2.45 5.85 -1.94 -1.97 115.31 125.97 1sg9 h LEU 79 Ca -0.46 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1sg9 h LEU 79 Cb 1.27 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.31 1sg9 h LEU 79 CO 0.91 0.17 0.00 0.45 -0.34 0.00 0.00 178.44 179.63 1sg9 h HIS 80 N 0.39 0.00 0.10 1.25 3.86 -1.91 0.12 115.15 118.95 1sg9 h HIS 80 Ca 0.22 0.00 -0.28 0.00 -1.16 0.00 0.00 60.37 59.15 1sg9 h HIS 80 Cb 0.19 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.67 1sg9 h HIS 80 CO -0.14 0.00 -1.18 1.88 0.86 0.00 0.00 177.93 179.36 1sg9 h TYR 81 N 0.00 0.78 -0.36 2.45 0.05 -1.69 0.25 116.97 118.44 1sg9 h TYR 81 Ca 0.00 -0.49 -0.06 0.00 0.05 0.00 0.00 58.73 58.23 1sg9 h TYR 81 Cb 0.37 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.04 1sg9 h TYR 81 CO 0.00 1.34 0.00 0.82 -1.05 0.00 0.00 178.16 179.28 1sg9 h ILE 82 N 0.21 1.26 0.00 -2.88 2.04 -0.67 -2.99 117.51 114.47 1sg9 h ILE 82 Ca -0.15 -0.97 -0.10 0.00 1.00 0.00 0.00 64.86 64.64 1sg9 h ILE 82 Cb 1.85 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 39.10 1sg9 h ILE 82 CO 0.21 0.32 -0.48 -0.07 0.00 0.00 0.00 178.15 178.13 1sg9 h LEU 83 N 0.44 0.00 0.00 1.44 3.38 -0.82 -3.47 115.31 116.28 1sg9 h LEU 83 Ca 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1sg9 h LEU 83 Cb 0.45 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1sg9 h LEU 83 CO 0.02 0.48 -0.00 0.61 0.09 0.00 0.00 178.44 179.64 1sg9 n GLY 84 N 0.29 0.49 3.48 0.83 0.00 0.85 -4.99 105.19 106.14 1sg9 n GLY 84 Ca -0.01 -0.06 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.12 1.03 -0.01 1.61 -1.05 -1.04 -2.21 118.70 116.92 1sg9 s GLU 85 Ca 0.00 -0.39 0.00 0.00 -0.15 0.00 0.00 54.97 54.43 1sg9 s GLU 85 Cb 0.00 0.47 0.02 0.00 -0.44 0.00 0.00 34.13 34.18 1sg9 s GLU 85 CO 0.00 -0.45 0.02 0.21 0.95 0.00 0.00 175.26 175.99 1sg9 s LYS 86 N -3.40 -0.02 -0.08 -4.83 2.47 0.31 -4.72 119.74 109.49 1sg9 s LYS 86 Ca 0.04 0.12 -0.26 0.00 -1.56 0.00 0.00 55.97 54.31 1sg9 s LYS 86 Cb -0.01 -0.17 -0.03 0.00 -1.46 0.00 0.00 37.83 36.16 1sg9 s LYS 86 CO -0.10 -0.11 0.84 -2.00 0.16 0.00 0.00 175.35 174.13 1sg9 s GLU 87 N 0.72 4.43 -0.05 4.03 2.12 -1.26 -0.76 118.70 127.94 1sg9 s GLU 87 Ca -0.06 1.10 -0.01 0.00 0.36 0.00 0.00 54.97 56.36 1sg9 s GLU 87 Cb -0.09 -3.49 0.03 0.00 0.26 0.00 0.00 34.13 30.84 1sg9 s GLU 87 CO -0.02 -0.10 0.02 0.12 -0.54 0.00 0.00 175.26 174.74 1sg9 s PHE 88 N 1.30 0.33 -1.47 5.30 5.36 0.10 -4.80 117.98 124.10 1sg9 s PHE 88 Ca 0.43 0.04 -0.11 0.00 -0.96 0.00 0.00 56.93 56.32 1sg9 s PHE 88 Cb -0.18 -0.55 0.06 0.00 -0.34 0.00 0.00 43.02 42.00 1sg9 s PHE 88 CO 0.19 -0.21 0.90 -1.33 -1.46 0.00 0.00 175.22 173.31 1sg9 n MET 89 N 4.85 -5.64 -0.83 10.12 2.81 -1.26 -0.38 117.12 126.79 1sg9 n MET 89 Ca -0.12 0.68 0.00 0.00 -1.81 0.00 0.00 57.70 56.44 1sg9 n MET 89 Cb 0.50 -5.58 0.00 0.00 -0.71 0.00 0.00 33.22 27.44 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 -1.66 0.52 3.75 3.03 0.00 -1.26 -4.99 105.19 104.58 1sg9 n GLY 90 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 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 3.76 -0.32 0.99 1.43 0.49 -5.08 118.68 119.95 1sg9 s LEU 91 Ca 0.00 0.08 -0.22 0.00 -1.03 0.00 0.00 54.13 52.96 1sg9 s LEU 91 Cb 0.00 -2.20 -0.00 0.00 0.03 0.00 0.00 46.19 44.02 1sg9 s LEU 91 CO 0.00 0.27 0.70 -0.55 0.23 0.00 0.00 176.35 176.99 1sg9 s SER 92 N -1.73 6.55 -0.20 2.29 0.15 -1.26 0.01 113.70 119.50 1sg9 s SER 92 Ca 0.22 0.47 -0.05 0.00 0.70 0.00 0.00 55.95 57.29 1sg9 s SER 92 Cb -0.12 -2.36 -0.03 0.00 -1.71 0.00 0.00 66.02 61.81 1sg9 s SER 92 CO 0.13 -0.56 0.01 -0.36 1.20 0.00 0.00 173.24 173.66 1sg9 s PHE 93 N 2.78 3.05 0.17 3.44 0.08 0.06 -4.93 117.98 122.63 1sg9 s PHE 93 Ca 0.28 -0.43 -0.31 0.00 0.12 0.00 0.00 56.93 56.59 1sg9 s PHE 93 Cb -0.14 -2.10 -0.09 0.00 -0.57 0.00 0.00 43.02 40.12 1sg9 s PHE 93 CO 0.13 -0.24 1.39 -0.51 -0.10 0.00 0.00 175.22 175.89 1sg9 s LEU 94 N 1.03 4.39 0.10 -0.37 1.43 -1.26 -0.53 118.68 123.48 1sg9 s LEU 94 Ca 0.02 2.43 0.01 0.00 -1.03 0.00 0.00 54.13 55.57 1sg9 s LEU 94 Cb -0.14 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.43 1sg9 s LEU 94 CO 0.02 -0.64 -0.05 0.68 0.23 0.00 0.00 176.35 176.60 1sg9 s VAL 95 N 0.61 0.59 0.07 -1.59 -7.23 -0.94 -4.89 120.40 107.03 1sg9 s VAL 95 Ca 0.62 -1.92 -0.27 0.00 -1.81 0.00 0.00 61.98 58.59 1sg9 s VAL 95 Cb -0.38 -1.74 0.09 0.00 0.56 0.00 0.00 36.38 34.91 1sg9 s VAL 95 CO 0.35 -0.82 1.12 -1.83 -0.31 0.00 0.00 175.10 173.61 1sg9 s GLU 96 N -3.87 0.82 -0.04 4.82 -1.05 -1.26 -4.25 118.70 113.87 1sg9 s GLU 96 Ca 0.13 -0.46 -0.39 0.00 -0.15 0.00 0.00 54.97 54.11 1sg9 s GLU 96 Cb 0.06 0.28 -0.17 0.00 -0.44 0.00 0.00 34.13 33.85 1sg9 s GLU 96 CO -0.04 -0.38 1.40 -1.91 0.95 0.00 0.00 175.26 175.28 1sg9 n GLU 97 N -0.50 0.89 0.00 -4.83 2.13 -1.26 -1.12 120.64 115.95 1sg9 n GLU 97 Ca -0.07 0.32 0.00 0.00 0.66 0.00 0.00 57.16 58.07 1sg9 n GLU 97 Cb 0.62 -1.94 0.00 0.00 0.27 0.00 0.00 31.44 30.38 1sg9 n GLU 97 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1sg9 n GLY 98 N 2.80 0.32 3.07 8.31 0.00 -1.26 -5.06 105.19 113.36 1sg9 n GLY 98 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.00 1.35 0.34 1.61 1.01 -0.28 -4.54 120.40 117.89 1sg9 s VAL 99 Ca 0.00 -0.60 -0.29 0.00 0.00 0.00 0.00 61.98 61.09 1sg9 s VAL 99 Cb 0.00 -1.21 -0.11 0.00 0.00 0.00 0.00 36.38 35.06 1sg9 s VAL 99 CO 0.00 0.40 1.39 0.12 0.00 0.00 0.00 175.10 177.01 1sg9 s PHE 100 N 0.60 2.87 -0.19 5.22 5.36 -1.26 -4.51 117.98 126.08 1sg9 s PHE 100 Ca -0.15 1.28 -0.24 0.00 -0.96 0.00 0.00 56.93 56.86 1sg9 s PHE 100 Cb -0.16 -3.82 -0.02 0.00 -0.34 0.00 0.00 43.02 38.68 1sg9 s PHE 100 CO 0.05 -2.37 0.76 0.08 -1.46 0.00 0.00 175.22 172.28 1sg9 s VAL 101 N -1.03 4.93 0.27 3.12 1.01 -1.26 -4.43 120.40 123.01 1sg9 s VAL 101 Ca 0.51 1.47 -0.28 0.00 0.00 0.00 0.00 61.98 63.68 1sg9 s VAL 101 Cb -0.43 -4.07 -0.14 0.00 0.00 0.00 0.00 36.38 31.74 1sg9 s VAL 101 CO 0.56 0.05 0.97 -2.65 0.00 0.00 0.00 175.10 174.02 1sg9 n PRO 102 N 5.25 1.18 -4.08 2.72 -0.02 -1.26 -4.99 135.00 133.81 1sg9 n PRO 102 Ca 0.02 0.42 -0.29 0.00 -2.02 0.00 0.00 63.50 61.64 1sg9 n PRO 102 Cb 0.49 -1.75 -0.06 0.00 -0.02 0.00 0.00 33.50 32.15 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 -1.40 2.83 0.17 -0.52 1.81 -1.26 -5.04 118.95 115.54 1sg9 s ARG 103 Ca 0.60 -0.80 -0.14 0.00 -1.72 0.00 0.00 55.73 53.67 1sg9 s ARG 103 Cb -0.74 -2.66 0.06 0.00 -0.45 0.00 0.00 34.95 31.16 1sg9 s ARG 103 CO 0.59 0.53 1.82 -1.00 -0.68 0.00 0.00 175.30 176.56 1sg9 h PRO 104 N 2.93 0.68 -0.02 3.54 0.13 -1.96 -2.53 132.00 134.77 1sg9 h PRO 104 Ca -0.47 -0.05 0.01 0.00 -0.87 0.00 0.00 66.00 64.62 1sg9 h PRO 104 Cb 1.18 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 1sg9 h PRO 104 CO 0.64 0.47 0.03 1.05 -0.23 0.00 0.00 178.00 179.95 1sg9 h GLU 105 N 0.69 0.00 0.00 0.86 9.09 -2.02 -0.75 114.58 122.45 1sg9 h GLU 105 Ca 0.19 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.60 1sg9 h GLU 105 Cb -0.06 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.04 1sg9 h GLU 105 CO -0.04 0.00 0.00 1.15 0.05 0.00 0.00 179.01 180.17 1sg9 h THR 106 N 0.00 0.00 -0.51 -1.06 2.02 -1.87 -2.62 112.91 108.87 1sg9 h THR 106 Ca 0.01 -0.48 -0.06 0.00 0.77 0.00 0.00 66.41 66.65 1sg9 h THR 106 Cb 0.06 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 1sg9 h THR 106 CO -0.00 0.00 0.07 -0.33 0.37 0.00 0.00 175.52 175.63 1sg9 h GLU 107 N 0.00 0.85 -0.33 6.66 5.08 -1.21 -2.01 114.58 123.61 1sg9 h GLU 107 Ca 0.00 -0.23 0.10 0.00 -1.00 0.00 0.00 59.36 58.22 1sg9 h GLU 107 Cb 0.50 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1sg9 h GLU 107 CO 0.00 0.85 0.25 0.93 -1.00 0.00 0.00 179.01 180.04 1sg9 h GLU 108 N 0.72 0.00 -0.30 2.33 5.08 -1.58 0.94 114.58 121.78 1sg9 h GLU 108 Ca 0.15 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.35 1sg9 h GLU 108 Cb 0.42 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1sg9 h GLU 108 CO 0.01 0.00 -0.43 1.25 -1.00 0.00 0.00 179.01 178.84 1sg9 h LEU 109 N 0.00 0.90 -0.78 1.33 6.46 -1.41 -2.61 115.31 119.20 1sg9 h LEU 109 Ca 0.16 -0.51 -0.10 0.00 -0.12 0.00 0.00 57.88 57.31 1sg9 h LEU 109 Cb 0.66 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.32 1sg9 h LEU 109 CO -0.00 1.23 -0.17 0.58 -0.62 0.00 0.00 178.44 179.45 1sg9 h VAL 110 N 0.59 1.26 -0.60 1.05 2.07 -0.64 -1.06 116.25 118.92 1sg9 h VAL 110 Ca 0.03 -1.25 -0.08 0.00 0.82 0.00 0.00 66.70 66.23 1sg9 h VAL 110 Cb 1.03 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 1sg9 h VAL 110 CO 0.10 0.42 0.08 -0.33 0.02 0.00 0.00 177.57 177.86 1sg9 h GLU 111 N 0.65 0.99 -0.05 1.57 5.08 -1.23 -0.07 114.58 121.52 1sg9 h GLU 111 Ca 0.10 -0.26 -0.10 0.00 -1.00 0.00 0.00 59.36 58.10 1sg9 h GLU 111 Cb 0.66 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1sg9 h GLU 111 CO 0.05 0.93 -0.42 1.25 -1.00 0.00 0.00 179.01 179.81 1sg9 h LEU 112 N 0.93 0.11 -0.04 1.33 6.46 -1.18 -2.29 115.31 120.64 1sg9 h LEU 112 Ca 0.18 -0.05 -0.26 0.00 -0.12 0.00 0.00 57.88 57.64 1sg9 h LEU 112 Cb 0.43 -0.03 0.02 0.00 -0.73 0.00 0.00 40.66 40.35 1sg9 h LEU 112 CO 0.01 0.53 -1.00 0.00 -0.62 0.00 0.00 178.44 177.37 1sg9 h ALA 113 N 1.48 0.17 -0.36 1.25 0.00 -0.63 -2.85 119.26 118.32 1sg9 h ALA 113 Ca 0.01 -0.68 -0.07 0.00 0.00 0.00 0.00 54.91 54.17 1sg9 h ALA 113 Cb 0.79 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1sg9 h ALA 113 CO 0.06 0.69 -0.05 -0.07 0.00 0.00 0.00 179.25 179.88 1sg9 h LEU 114 N 0.42 0.56 -0.73 0.00 3.38 -0.88 -1.63 115.31 116.43 1sg9 h LEU 114 Ca -0.11 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 1sg9 h LEU 114 Cb 1.64 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 42.21 1sg9 h LEU 114 CO 0.20 0.66 0.34 -0.08 0.09 0.00 0.00 178.44 179.65 1sg9 h GLU 115 N 0.55 1.05 -0.03 1.13 4.81 -1.37 -1.10 114.58 119.62 1sg9 h GLU 115 Ca 0.11 -0.16 -0.11 0.00 -0.13 0.00 0.00 59.36 59.06 1sg9 h GLU 115 Cb 0.43 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1sg9 h GLU 115 CO 0.02 0.83 -0.52 -0.07 -0.73 0.00 0.00 179.01 178.54 1sg9 h LEU 116 N 1.02 0.08 -0.82 1.64 3.38 -1.22 -2.19 115.31 117.20 1sg9 h LEU 116 Ca 0.25 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 58.06 1sg9 h LEU 116 Cb 0.13 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1sg9 h LEU 116 CO -0.03 0.58 -0.49 0.40 0.09 0.00 0.00 178.44 178.99 1sg9 h ILE 117 N 0.06 1.34 0.00 1.22 2.04 -0.55 -2.06 117.51 119.56 1sg9 h ILE 117 Ca -0.00 -1.72 0.00 0.00 1.00 0.00 0.00 64.86 64.13 1sg9 h ILE 117 Cb 0.94 1.82 0.00 0.00 -0.74 0.00 0.00 36.82 38.84 1sg9 h ILE 117 CO 0.07 0.51 0.00 0.03 0.00 0.00 0.00 178.15 178.76 1sg9 h ARG 118 N 0.19 0.00 0.00 2.37 3.08 -0.97 -2.27 114.38 116.78 1sg9 h ARG 118 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1sg9 h ARG 118 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.99 1sg9 h ARG 118 CO 0.08 0.00 -0.11 -0.22 -1.07 0.00 0.00 179.97 178.65 1sg9 h LYS 119 N 0.00 0.00 -0.48 0.04 3.64 -0.95 -3.38 116.57 115.45 1sg9 h LYS 119 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1sg9 h LYS 119 Cb 0.90 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 1sg9 h LYS 119 CO 0.00 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.84 1sg9 n TYR 120 N -4.64 0.66 -3.87 1.91 4.01 -0.81 -4.93 117.16 109.48 1sg9 n TYR 120 Ca -0.02 -0.31 -0.25 0.00 -0.16 0.00 0.00 57.90 57.16 1sg9 n TYR 120 Cb 0.06 -0.02 -0.00 0.00 -0.31 0.00 0.00 39.34 39.06 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 1.17 -0.34 3.76 2.72 0.00 -0.87 -4.89 105.19 106.73 1sg9 n GLY 121 Ca 0.15 0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.84 3.24 -0.04 -0.61 1.01 -1.09 -4.96 121.20 114.92 1sg9 s ILE 122 Ca 0.07 1.19 0.07 0.00 0.00 0.00 0.00 60.65 61.97 1sg9 s ILE 122 Cb -0.02 -3.76 -0.10 0.00 0.01 0.00 0.00 42.46 38.59 1sg9 s ILE 122 CO 0.87 0.26 0.08 0.29 0.00 0.00 0.00 174.94 176.44 1sg9 n LYS 123 N 1.45 1.81 -4.09 2.79 5.02 -1.26 -4.62 118.16 119.26 1sg9 n LYS 123 Ca 0.01 -0.03 -0.32 0.00 -2.02 0.00 0.00 58.31 55.95 1sg9 n LYS 123 Cb 0.44 -1.17 -0.16 0.00 -0.02 0.00 0.00 35.03 34.11 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 -2.30 1.92 0.20 -0.18 2.01 -1.26 -1.63 115.64 114.39 1sg9 s THR 124 Ca -0.03 -0.89 0.09 0.00 0.31 0.00 0.00 61.69 61.17 1sg9 s THR 124 Cb 0.03 -1.77 -0.04 0.00 0.01 0.00 0.00 72.50 70.72 1sg9 s THR 124 CO 0.29 0.48 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.83 1sg9 s VAL 125 N 1.34 1.95 0.01 3.82 1.01 -0.72 -1.93 120.40 125.88 1sg9 s VAL 125 Ca 0.04 -2.09 0.05 0.00 0.00 0.00 0.00 61.98 59.98 1sg9 s VAL 125 Cb -0.13 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 1sg9 s VAL 125 CO -0.12 -0.39 -0.14 0.00 0.00 0.00 0.00 175.10 174.44 1sg9 s ALA 126 N -2.36 1.20 -0.27 5.51 0.00 0.27 -1.49 121.76 124.62 1sg9 s ALA 126 Ca 0.20 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.45 1sg9 s ALA 126 Cb -0.04 -0.25 0.07 0.00 0.00 0.00 0.00 23.12 22.90 1sg9 s ALA 126 CO 0.08 0.26 -0.01 0.34 0.00 0.00 0.00 175.76 176.44 1sg9 s ASP 127 N -0.72 4.08 -0.17 0.00 2.15 -0.15 0.26 116.67 122.12 1sg9 s ASP 127 Ca 0.04 -1.45 -0.20 0.00 0.43 0.00 0.00 52.55 51.37 1sg9 s ASP 127 Cb -0.07 -1.23 -0.03 0.00 -0.30 0.00 0.00 42.92 41.29 1sg9 s ASP 127 CO 0.00 -0.29 0.57 -0.63 -0.17 0.00 0.00 175.17 174.65 1sg9 s ILE 128 N 1.32 5.09 -0.38 4.11 1.01 -0.28 -2.02 121.20 130.06 1sg9 s ILE 128 Ca -0.00 1.09 -0.00 0.00 0.00 0.00 0.00 60.65 61.73 1sg9 s ILE 128 Cb -0.19 -3.89 -0.01 0.00 0.01 0.00 0.00 42.46 38.38 1sg9 s ILE 128 CO -0.09 0.19 0.32 0.61 0.00 0.00 0.00 174.94 175.97 1sg9 n GLY 129 N 3.63 0.19 0.30 6.18 0.00 0.66 -4.20 105.19 111.97 1sg9 n GLY 129 Ca -0.04 -0.22 0.17 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.56 0.43 0.00 2.61 1.03 -1.35 -3.44 112.91 111.62 1sg9 h THR 130 Ca -0.20 -0.02 0.00 0.00 -0.01 0.00 0.00 66.41 66.18 1sg9 h THR 130 Cb 1.11 1.01 0.00 0.00 -1.07 0.00 0.00 68.15 69.20 1sg9 h THR 130 CO 0.16 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.28 1sg9 n GLY 131 N -1.25 3.69 0.08 2.99 0.00 -1.26 0.27 105.19 109.71 1sg9 n GLY 131 Ca -0.03 0.19 0.10 0.00 0.00 0.00 0.00 46.02 46.29 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 6.68 0.43 0.00 1.61 3.41 -1.26 -3.82 113.62 120.67 1sg9 n SER 132 Ca 0.00 0.60 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 1sg9 n SER 132 Cb 0.00 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.25 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 0.12 0.71 0.42 5.00 0.00 0.14 -3.78 105.19 107.81 1sg9 n GLY 133 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.49 0.37 4.61 0.00 -1.89 0.23 119.26 122.10 1sg9 h ALA 134 Ca 0.00 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1sg9 h ALA 134 Cb 0.00 1.33 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1sg9 h ALA 134 CO 0.00 -0.94 -0.18 0.82 0.00 0.00 0.00 179.25 178.95 1sg9 h ILE 135 N -0.01 0.00 -0.69 0.00 2.04 -1.95 -2.83 117.51 114.06 1sg9 h ILE 135 Ca 0.18 -0.25 0.13 0.00 1.00 0.00 0.00 64.86 65.92 1sg9 h ILE 135 Cb 0.44 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.42 1sg9 h ILE 135 CO -0.93 0.00 0.22 1.23 0.00 0.00 0.00 178.15 178.67 1sg9 h GLY 136 N -0.74 0.98 1.58 5.37 0.00 -1.89 -0.64 103.07 107.72 1sg9 h GLY 136 Ca -0.05 -0.09 -0.12 0.00 0.00 0.00 0.00 47.33 47.06 1sg9 h GLY 136 CO 0.08 -0.11 -0.40 -2.08 0.00 0.00 0.00 176.54 174.04 1sg9 h VAL 137 N 0.36 1.30 -0.32 4.60 2.07 -0.67 -1.92 116.25 121.67 1sg9 h VAL 137 Ca 0.37 -1.55 -0.17 0.00 0.82 0.00 0.00 66.70 66.17 1sg9 h VAL 137 Cb 0.56 1.58 -0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1sg9 h VAL 137 CO -0.41 0.48 -0.46 0.28 0.02 0.00 0.00 177.57 177.48 1sg9 h SER 138 N 0.39 0.93 -0.58 0.57 0.02 -1.14 -0.50 113.55 113.25 1sg9 h SER 138 Ca 0.04 -0.46 -0.08 0.00 -0.84 0.00 0.00 61.79 60.45 1sg9 h SER 138 Cb 0.87 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 1sg9 h SER 138 CO 0.07 1.24 0.06 0.58 -1.14 0.00 0.00 176.83 177.65 1sg9 h VAL 139 N 0.68 1.26 -0.20 2.27 2.07 -1.03 -1.56 116.25 119.74 1sg9 h VAL 139 Ca 0.04 -1.04 -0.16 0.00 0.82 0.00 0.00 66.70 66.36 1sg9 h VAL 139 Cb 1.05 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1sg9 h VAL 139 CO 0.11 0.38 -0.53 0.00 0.02 0.00 0.00 177.57 177.55 1sg9 h ALA 140 N 1.12 0.71 -0.29 1.67 0.00 -1.23 -3.02 119.26 118.22 1sg9 h ALA 140 Ca 0.18 -0.50 -0.13 0.00 0.00 0.00 0.00 54.91 54.46 1sg9 h ALA 140 Cb 0.46 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1sg9 h ALA 140 CO 0.02 0.68 -0.34 -0.22 0.00 0.00 0.00 179.25 179.38 1sg9 h LYS 141 N 0.45 0.65 -0.54 0.00 1.63 -0.79 -3.26 116.57 114.71 1sg9 h LYS 141 Ca 0.01 -0.31 -0.06 0.00 -0.85 0.00 0.00 60.65 59.44 1sg9 h LYS 141 Cb 1.07 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 32.65 1sg9 h LYS 141 CO 0.10 0.90 0.07 1.19 -3.45 0.00 0.00 179.45 178.26 1sg9 n PHE 142 N -4.06 1.89 -2.56 1.91 3.72 -0.61 -4.99 117.46 112.76 1sg9 n PHE 142 Ca -0.01 -0.92 0.00 0.00 -0.05 0.00 0.00 57.45 56.47 1sg9 n PHE 142 Cb 0.49 -0.51 0.00 0.00 -0.94 0.00 0.00 39.48 38.52 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 0.09 0.00 -0.29 4.37 3.41 -1.14 -5.04 113.62 115.02 1sg9 n SER 143 Ca 0.30 -0.41 0.03 0.00 -0.26 0.00 0.00 58.87 58.53 1sg9 n SER 143 Cb 1.18 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 65.18 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 -0.54 2.01 -4.78 4.04 8.00 -1.26 -4.87 116.55 119.15 1sg9 n ASP 144 Ca 0.00 -1.64 -0.33 0.00 0.71 0.00 0.00 54.79 53.54 1sg9 n ASP 144 Cb 0.00 -0.06 0.03 0.00 -0.02 0.00 0.00 41.12 41.07 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 -0.76 2.58 0.06 2.24 0.00 -1.26 -4.99 121.76 119.64 1sg9 s ALA 145 Ca 0.10 0.48 0.03 0.00 0.00 0.00 0.00 51.96 52.57 1sg9 s ALA 145 Cb 0.06 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 1sg9 s ALA 145 CO 0.08 -1.09 0.05 0.96 0.00 0.00 0.00 175.76 175.77 1sg9 s ILE 146 N -2.38 4.40 -0.05 0.00 -4.36 -0.65 -4.63 121.20 113.52 1sg9 s ILE 146 Ca 0.66 -0.76 0.03 0.00 -0.26 0.00 0.00 60.65 60.32 1sg9 s ILE 146 Cb -0.19 -3.09 0.00 0.00 1.25 0.00 0.00 42.46 40.44 1sg9 s ILE 146 CO 0.40 0.17 -0.15 -0.69 0.24 0.00 0.00 174.94 174.91 1sg9 s VAL 147 N -1.32 1.30 -0.27 8.37 1.01 0.27 -1.75 120.40 128.01 1sg9 s VAL 147 Ca 0.27 -0.61 -0.08 0.00 0.00 0.00 0.00 61.98 61.56 1sg9 s VAL 147 Cb -0.12 -1.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 1sg9 s VAL 147 CO 0.19 0.38 0.10 -0.36 0.00 0.00 0.00 175.10 175.42 1sg9 s PHE 148 N 0.32 3.12 0.20 5.22 0.08 -0.56 -0.67 117.98 125.69 1sg9 s PHE 148 Ca -0.09 -0.41 0.11 0.00 0.12 0.00 0.00 56.93 56.66 1sg9 s PHE 148 Cb -0.13 -2.28 -0.04 0.00 -0.57 0.00 0.00 43.02 39.99 1sg9 s PHE 148 CO 0.03 -0.36 -0.22 0.00 -0.10 0.00 0.00 175.22 174.57 1sg9 s ALA 149 N 1.63 2.60 0.11 5.36 0.00 0.67 -0.98 121.76 131.15 1sg9 s ALA 149 Ca 0.06 -1.63 -0.06 0.00 0.00 0.00 0.00 51.96 50.33 1sg9 s ALA 149 Cb -0.16 -0.38 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 1sg9 s ALA 149 CO 0.05 0.43 0.14 0.95 0.00 0.00 0.00 175.76 177.33 1sg9 s THR 150 N -1.72 0.13 -0.24 0.00 -4.23 -0.85 -1.35 115.64 107.38 1sg9 s THR 150 Ca 0.22 -1.51 -0.27 0.00 -1.18 0.00 0.00 61.69 58.95 1sg9 s THR 150 Cb -0.08 -1.64 0.12 0.00 1.34 0.00 0.00 72.50 72.25 1sg9 s THR 150 CO 0.11 -0.60 1.02 -0.62 -0.54 0.00 0.00 174.62 173.98 1sg9 s ASP 151 N -2.94 -0.43 0.00 3.99 -1.08 -1.15 -0.24 116.67 114.83 1sg9 s ASP 151 Ca 0.12 0.72 0.30 0.00 -0.52 0.00 0.00 52.55 53.17 1sg9 s ASP 151 Cb 0.06 0.69 1.69 0.00 -1.46 0.00 0.00 42.92 43.90 1sg9 s ASP 151 CO -0.06 -0.22 2.11 1.33 0.52 0.00 0.00 175.17 178.85 1sg9 n VAL 152 N 1.74 0.02 -4.14 1.11 0.24 -1.17 -1.85 118.33 114.28 1sg9 n VAL 152 Ca -0.12 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 61.84 1sg9 n VAL 152 Cb 0.56 -0.52 -0.10 0.00 -1.47 0.00 0.00 33.84 32.31 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 -2.23 5.38 0.15 -1.34 0.15 -1.26 -4.83 113.70 109.72 1sg9 s SER 153 Ca 0.39 0.03 -0.12 0.00 0.70 0.00 0.00 55.95 56.95 1sg9 s SER 153 Cb 0.21 -1.88 -0.00 0.00 -1.71 0.00 0.00 66.02 62.63 1sg9 s SER 153 CO 0.39 0.19 1.55 0.28 1.20 0.00 0.00 173.24 176.85 1sg9 h SER 154 N 6.57 0.91 -0.96 5.45 0.02 -1.96 -1.89 113.55 121.68 1sg9 h SER 154 Ca -0.36 -0.37 0.01 0.00 -0.84 0.00 0.00 61.79 60.23 1sg9 h SER 154 Cb 1.18 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 63.42 1sg9 h SER 154 CO 0.67 1.07 0.63 0.50 -1.14 0.00 0.00 176.83 178.56 1sg9 h LYS 155 N 0.74 1.28 -0.19 3.45 1.63 -1.94 -0.16 116.57 121.38 1sg9 h LYS 155 Ca 0.12 -0.08 -0.04 0.00 -0.85 0.00 0.00 60.65 59.79 1sg9 h LYS 155 Cb 0.68 -0.28 -0.01 0.00 -0.60 0.00 0.00 32.23 32.02 1sg9 h LYS 155 CO 0.05 0.85 -0.05 0.00 -3.45 0.00 0.00 179.45 176.85 1sg9 h ALA 156 N 1.35 0.27 -0.20 5.00 0.00 -1.74 -0.69 119.26 123.24 1sg9 h ALA 156 Ca 0.35 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1sg9 h ALA 156 Cb -0.14 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1sg9 h ALA 156 CO -0.07 0.05 0.05 0.28 0.00 0.00 0.00 179.25 179.55 1sg9 h VAL 157 N 0.09 0.92 -0.24 0.00 2.07 -1.09 0.48 116.25 118.48 1sg9 h VAL 157 Ca 0.05 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1sg9 h VAL 157 Cb 0.50 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1sg9 h VAL 157 CO 0.02 0.02 -0.04 -0.08 0.02 0.00 0.00 177.57 177.51 1sg9 h GLU 158 N 0.14 0.02 -0.23 1.57 4.81 -0.96 -0.83 114.58 119.09 1sg9 h GLU 158 Ca 0.09 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.21 1sg9 h GLU 158 Cb 0.08 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 1sg9 h GLU 158 CO -0.11 0.01 -0.28 0.82 -0.73 0.00 0.00 179.01 178.73 1sg9 h ILE 159 N 0.02 1.32 -0.97 2.32 1.08 -0.81 -2.35 117.51 118.11 1sg9 h ILE 159 Ca 0.11 -1.46 0.07 0.00 -0.39 0.00 0.00 64.86 63.19 1sg9 h ILE 159 Cb 0.16 1.73 -0.07 0.00 -3.07 0.00 0.00 36.82 35.58 1sg9 h ILE 159 CO -0.23 0.46 0.62 0.00 -0.69 0.00 0.00 178.15 178.31 1sg9 h ALA 160 N 0.65 1.37 -0.35 1.87 0.00 0.09 -0.38 119.26 122.51 1sg9 h ALA 160 Ca 0.03 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1sg9 h ALA 160 Cb 0.85 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1sg9 h ALA 160 CO 0.07 0.37 -0.23 -0.09 0.00 0.00 0.00 179.25 179.37 1sg9 h ARG 161 N 1.10 0.68 -0.33 0.00 2.43 -1.09 -2.13 114.38 115.04 1sg9 h ARG 161 Ca 0.43 -0.27 -0.12 0.00 -0.81 0.00 0.00 59.98 59.21 1sg9 h ARG 161 Cb 0.22 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1sg9 h ARG 161 CO -0.19 0.85 -0.30 -0.22 -1.51 0.00 0.00 179.97 178.60 1sg9 h LYS 162 N 0.60 0.70 -0.02 0.20 3.64 -0.68 -2.90 116.57 118.11 1sg9 h LYS 162 Ca 0.08 -0.31 -0.15 0.00 -1.27 0.00 0.00 60.65 59.00 1sg9 h LYS 162 Cb 0.71 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 1sg9 h LYS 162 CO 0.05 0.91 -0.69 -0.91 -2.27 0.00 0.00 179.45 176.55 1sg9 h ASN 163 N 0.60 0.13 -0.71 4.20 2.35 -0.92 -1.57 115.58 119.67 1sg9 h ASN 163 Ca 0.07 -0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1sg9 h ASN 163 Cb 0.80 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 39.10 1sg9 h ASN 163 CO 0.07 0.78 0.44 0.00 -1.65 0.00 0.00 177.43 177.07 1sg9 h ALA 164 N 1.22 0.90 -0.41 -0.83 0.00 -1.23 -1.46 119.26 117.46 1sg9 h ALA 164 Ca -0.01 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1sg9 h ALA 164 Cb 1.22 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1sg9 h ALA 164 CO 0.10 0.36 -0.05 1.49 0.00 0.00 0.00 179.25 181.15 1sg9 h GLU 165 N 0.97 0.75 -0.90 0.00 4.57 -1.39 -0.49 114.58 118.08 1sg9 h GLU 165 Ca 0.26 -0.26 0.20 0.00 -1.18 0.00 0.00 59.36 58.38 1sg9 h GLU 165 Cb -0.06 -0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 28.41 1sg9 h GLU 165 CO -0.05 0.86 0.60 -0.09 -1.18 0.00 0.00 179.01 179.15 1sg9 h ARG 166 N 0.57 0.39 -0.28 1.92 9.65 -0.59 -1.23 114.38 124.81 1sg9 h ARG 166 Ca 0.11 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 1sg9 h ARG 166 Cb 0.55 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.05 1sg9 h ARG 166 CO 0.03 0.26 0.00 0.72 2.80 0.00 0.00 179.97 183.78 1sg9 n HIS 167 N -4.51 0.90 -3.74 2.20 8.25 -0.61 -4.99 115.22 112.72 1sg9 n HIS 167 Ca 0.19 -0.81 -0.24 0.00 -0.26 0.00 0.00 57.72 56.60 1sg9 n HIS 167 Cb 0.70 -0.28 0.03 0.00 1.12 0.00 0.00 29.99 31.57 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 -0.32 -0.35 0.39 -1.41 0.00 -0.46 -4.89 105.19 98.15 1sg9 n GLY 168 Ca 0.20 0.15 0.04 0.00 0.00 0.00 0.00 46.02 46.41 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 -4.40 0.81 0.30 1.61 0.24 -0.26 -4.80 118.33 111.84 1sg9 n VAL 169 Ca -0.20 -1.06 0.17 0.00 -2.04 0.00 0.00 64.34 61.21 1sg9 n VAL 169 Cb 0.63 0.21 0.97 0.00 -1.47 0.00 0.00 33.84 34.19 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 0.10 0.00 0.85 -1.34 0.02 -1.83 0.00 113.55 111.35 1sg9 h SER 170 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1sg9 h SER 170 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 1sg9 h SER 170 CO 0.01 0.02 -0.06 -0.90 -1.14 0.00 0.00 176.83 174.76 1sg9 n ASP 171 N -3.55 0.08 0.00 3.07 5.75 -1.26 -3.85 116.55 116.79 1sg9 n ASP 171 Ca -0.03 0.28 0.00 0.00 -0.01 0.00 0.00 54.79 55.03 1sg9 n ASP 171 Cb 0.11 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 39.84 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 -1.44 -0.34 -4.01 0.11 1.74 -0.37 -5.00 116.66 107.35 1sg9 n ARG 172 Ca 0.08 -0.32 -0.31 0.00 -0.77 0.00 0.00 57.85 56.53 1sg9 n ARG 172 Cb 0.32 -0.76 -0.16 0.00 -1.02 0.00 0.00 32.46 30.85 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 -0.04 2.65 -0.13 -1.55 5.36 -0.16 0.94 117.98 125.05 1sg9 s PHE 173 Ca 0.00 -1.83 0.03 0.00 -0.96 0.00 0.00 56.93 54.17 1sg9 s PHE 173 Cb 0.00 -1.71 0.01 0.00 -0.34 0.00 0.00 43.02 40.98 1sg9 s PHE 173 CO 0.00 -0.79 -0.22 -0.06 -1.46 0.00 0.00 175.22 172.69 1sg9 s PHE 174 N 1.31 2.64 -0.02 10.12 0.08 0.16 -4.71 117.98 127.56 1sg9 s PHE 174 Ca -0.04 -1.29 0.08 0.00 0.12 0.00 0.00 56.93 55.80 1sg9 s PHE 174 Cb -0.18 -1.79 -0.02 0.00 -0.57 0.00 0.00 43.02 40.46 1sg9 s PHE 174 CO -0.07 -0.58 -0.25 0.54 -0.10 0.00 0.00 175.22 174.76 1sg9 s VAL 175 N 0.72 2.09 0.04 -0.44 0.11 -1.26 -0.24 120.40 121.43 1sg9 s VAL 175 Ca -0.09 -1.09 0.02 0.00 -2.93 0.00 0.00 61.98 57.89 1sg9 s VAL 175 Cb -0.16 -1.72 -0.02 0.00 -1.53 0.00 0.00 36.38 32.95 1sg9 s VAL 175 CO 0.00 0.58 -0.07 -0.13 -3.33 0.00 0.00 175.10 172.15 1sg9 s ARG 176 N -0.58 0.51 0.18 1.54 0.52 -0.46 -4.97 118.95 115.69 1sg9 s ARG 176 Ca 0.09 -0.69 -0.30 0.00 -0.52 0.00 0.00 55.73 54.31 1sg9 s ARG 176 Cb -0.10 -0.30 -0.07 0.00 0.52 0.00 0.00 34.95 35.00 1sg9 s ARG 176 CO -0.01 0.05 0.99 0.21 0.02 0.00 0.00 175.30 176.57 1sg9 s LYS 177 N -1.42 4.72 0.00 3.54 2.20 -1.26 -2.93 119.74 124.59 1sg9 s LYS 177 Ca -0.09 1.55 0.00 0.00 -0.36 0.00 0.00 55.97 57.07 1sg9 s LYS 177 Cb -0.09 -3.31 0.00 0.00 -1.51 0.00 0.00 37.83 32.92 1sg9 s LYS 177 CO 0.00 0.28 0.00 0.41 -0.36 0.00 0.00 175.35 175.68 1sg9 n GLY 178 N 1.89 0.91 3.71 5.54 0.00 -0.77 -4.72 105.19 111.75 1sg9 n GLY 178 Ca 0.01 -1.54 -0.31 0.00 0.00 0.00 0.00 46.02 44.17 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 -1.69 2.71 6.20 1.61 -1.05 -1.26 -3.06 118.70 122.17 1sg9 s GLU 179 Ca 0.00 -0.73 0.00 0.00 -0.15 0.00 0.00 54.97 54.09 1sg9 s GLU 179 Cb 0.00 -2.63 0.00 0.00 -0.44 0.00 0.00 34.13 31.06 1sg9 s GLU 179 CO 0.00 0.57 0.00 1.19 0.95 0.00 0.00 175.26 177.97 1sg9 n PHE 180 N 0.79 0.00 -0.98 4.83 3.72 -1.26 -1.74 117.46 122.82 1sg9 n PHE 180 Ca -0.11 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.37 1sg9 n PHE 180 Cb 0.52 0.00 0.26 0.00 -0.94 0.00 0.00 39.48 39.32 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 3.85 0.04 4.37 4.77 -1.26 -4.73 117.00 124.04 1sg9 n LEU 181 Ca 0.00 -3.00 -0.11 0.00 -0.03 0.00 0.00 56.01 52.87 1sg9 n LEU 181 Cb 0.00 -0.54 -0.05 0.00 -2.33 0.00 0.00 43.42 40.50 1sg9 n LEU 181 CO 0.00 0.68 0.83 -0.33 -1.33 0.00 0.00 177.39 177.23 1sg9 h GLU 182 N 1.79 -0.09 0.00 3.23 4.39 -1.72 -1.40 114.58 120.78 1sg9 h GLU 182 Ca 0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1sg9 h GLU 182 Cb 1.42 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 30.09 1sg9 h GLU 182 CO 0.22 -0.06 0.00 -0.35 -1.16 0.00 0.00 179.01 177.66 1sg9 n PRO 183 N -5.18 0.06 -0.90 2.33 -0.04 -1.26 -1.85 135.00 128.16 1sg9 n PRO 183 Ca -0.06 0.22 0.05 0.00 -0.04 0.00 0.00 63.50 63.67 1sg9 n PRO 183 Cb 0.11 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.22 1sg9 n PRO 183 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1sg9 n PHE 184 N -1.25 0.04 -0.28 0.54 3.72 -0.56 -4.91 117.46 114.76 1sg9 n PHE 184 Ca 0.02 -1.21 -0.11 0.00 -0.05 0.00 0.00 57.45 56.11 1sg9 n PHE 184 Cb 0.03 -0.22 -0.08 0.00 -0.94 0.00 0.00 39.48 38.27 1sg9 n PHE 184 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1sg9 h LYS 185 N 1.02 -0.17 -0.89 -1.08 1.57 -1.03 -1.60 116.57 114.39 1sg9 h LYS 185 Ca -0.07 0.01 0.24 0.00 -1.87 0.00 0.00 60.65 58.96 1sg9 h LYS 185 Cb 1.28 0.04 -0.14 0.00 0.08 0.00 0.00 32.23 33.50 1sg9 h LYS 185 CO 0.04 -0.12 0.30 1.05 -0.57 0.00 0.00 179.45 180.16 1sg9 h GLU 186 N -0.18 0.26 0.00 3.15 9.09 -1.90 0.21 114.58 125.21 1sg9 h GLU 186 Ca 0.15 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.54 1sg9 h GLU 186 Cb 0.52 -0.06 0.00 0.00 -1.65 0.00 0.00 28.75 27.56 1sg9 h GLU 186 CO -0.78 0.17 -0.00 1.63 0.05 0.00 0.00 179.01 180.08 1sg9 n LYS 187 N -5.16 0.20 -0.38 1.06 4.76 -0.64 -4.13 118.16 113.87 1sg9 n LYS 187 Ca 0.22 0.17 0.32 0.00 -2.87 0.00 0.00 58.31 56.15 1sg9 n LYS 187 Cb 0.69 -1.74 0.59 0.00 -1.84 0.00 0.00 35.03 32.74 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 0.00 0.73 0.26 2.13 3.57 -0.53 0.39 116.94 123.49 1sg9 h PHE 188 Ca 0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1sg9 h PHE 188 Cb 0.68 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.25 1sg9 h PHE 188 CO 0.00 -0.29 -0.13 0.00 -2.23 0.00 0.00 178.31 175.66 1sg9 h ALA 189 N 1.80 -0.35 0.00 2.41 0.00 -1.77 -2.94 119.26 118.40 1sg9 h ALA 189 Ca 0.81 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.64 1sg9 h ALA 189 Cb 2.25 0.14 0.00 0.00 0.00 0.00 0.00 17.79 20.18 1sg9 h ALA 189 CO -0.58 -0.69 0.00 -1.13 0.00 0.00 0.00 179.25 176.85 1sg9 n SER 190 N -5.23 0.67 -4.62 0.00 3.41 0.11 -4.72 113.62 103.23 1sg9 n SER 190 Ca -0.10 0.70 -0.43 0.00 -0.26 0.00 0.00 58.87 58.78 1sg9 n SER 190 Cb 0.17 -0.83 -0.02 0.00 -0.26 0.00 0.00 64.21 63.26 1sg9 n SER 190 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1sg9 s ILE 191 N -3.39 3.68 -0.04 -1.33 1.01 -1.07 -4.65 121.20 115.41 1sg9 s ILE 191 Ca 0.02 0.74 0.12 0.00 0.00 0.00 0.00 60.65 61.54 1sg9 s ILE 191 Cb 0.08 -3.76 -0.23 0.00 0.01 0.00 0.00 42.46 38.57 1sg9 s ILE 191 CO 0.35 -0.38 0.70 -0.33 0.00 0.00 0.00 174.94 175.28 1sg9 h GLU 192 N 11.19 0.00 -4.13 2.79 5.08 -1.67 -3.46 114.58 124.38 1sg9 h GLU 192 Ca -0.33 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 57.67 1sg9 h GLU 192 Cb 1.15 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 30.09 1sg9 h GLU 192 CO 1.02 0.51 -0.76 1.41 -1.00 0.00 0.00 179.01 180.19 1sg9 s MET 193 N -2.61 0.56 -0.19 2.33 0.00 -1.10 -0.76 119.30 117.53 1sg9 s MET 193 Ca -0.04 -0.12 -0.00 0.00 0.00 0.00 0.00 55.69 55.52 1sg9 s MET 193 Cb 0.08 -0.59 0.01 0.00 0.00 0.00 0.00 34.83 34.33 1sg9 s MET 193 CO 0.82 0.01 -0.15 0.42 0.00 0.00 0.00 175.02 176.12 1sg9 s ILE 194 N 0.43 2.52 0.23 10.11 1.01 0.52 -0.57 121.20 135.45 1sg9 s ILE 194 Ca -0.05 -0.79 0.09 0.00 0.00 0.00 0.00 60.65 59.90 1sg9 s ILE 194 Cb -0.09 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.25 1sg9 s ILE 194 CO -0.00 0.50 -0.05 -0.76 0.00 0.00 0.00 174.94 174.63 1sg9 s LEU 195 N 1.26 3.09 0.00 2.97 1.43 0.14 -1.64 118.68 125.93 1sg9 s LEU 195 Ca 0.03 -0.62 0.00 0.00 -1.03 0.00 0.00 54.13 52.51 1sg9 s LEU 195 Cb -0.14 -1.68 0.00 0.00 0.03 0.00 0.00 46.19 44.40 1sg9 s LEU 195 CO -0.08 0.05 0.00 -0.24 0.23 0.00 0.00 176.35 176.31 1sg9 n SER 196 N -0.48 0.00 -3.81 2.29 2.88 -1.12 -1.12 113.62 112.26 1sg9 n SER 196 Ca -0.08 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.18 1sg9 n SER 196 Cb 0.57 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.92 1sg9 n SER 196 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1sg9 s ASN 197 N 0.00 4.19 0.87 -3.46 2.47 -1.26 -1.57 114.94 116.18 1sg9 s ASN 197 Ca 0.00 -3.62 -0.13 0.00 0.42 0.00 0.00 52.86 49.53 1sg9 s ASN 197 Cb 0.00 -1.41 0.12 0.00 -1.45 0.00 0.00 41.25 38.51 1sg9 s ASN 197 CO 0.00 -0.12 1.21 -2.16 -3.72 0.00 0.00 177.10 172.31 1sg9 s PRO 198 N -1.06 1.41 -0.04 0.43 0.04 -1.26 -4.97 135.00 129.55 1sg9 s PRO 198 Ca 0.25 0.01 -0.30 0.00 0.04 0.00 0.00 61.00 61.00 1sg9 s PRO 198 Cb -0.05 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 1sg9 s PRO 198 CO -0.15 -1.96 1.21 -1.25 0.04 0.00 0.00 177.00 174.89 1sg9 s PRO 199 N -5.60 4.35 -0.05 0.56 0.04 -1.26 -4.87 135.00 128.18 1sg9 s PRO 199 Ca 0.65 1.70 0.10 0.00 0.04 0.00 0.00 61.00 63.49 1sg9 s PRO 199 Cb -0.10 -3.54 0.18 0.00 0.04 0.00 0.00 34.50 31.07 1sg9 s PRO 199 CO 0.51 -0.44 1.08 2.48 0.04 0.00 0.00 177.00 180.67 1sg9 n TYR 200 N 5.12 0.00 -3.13 0.56 0.18 -1.03 -4.25 117.16 114.61 1sg9 n TYR 200 Ca 0.11 -0.44 -0.39 0.00 1.88 0.00 0.00 57.90 59.06 1sg9 n TYR 200 Cb 0.46 -0.11 -0.06 0.00 -0.38 0.00 0.00 39.34 39.25 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 -0.93 4.59 0.30 -3.48 1.01 0.03 -4.70 120.40 117.21 1sg9 s VAL 201 Ca 0.16 1.44 -0.29 0.00 0.00 0.00 0.00 61.98 63.30 1sg9 s VAL 201 Cb 0.16 -4.01 -0.10 0.00 0.00 0.00 0.00 36.38 32.43 1sg9 s VAL 201 CO -0.03 0.53 1.21 -0.54 0.00 0.00 0.00 175.10 176.26 1sg9 s LYS 202 N -1.03 4.49 0.46 2.72 1.02 -1.26 -1.01 119.74 125.14 1sg9 s LYS 202 Ca 0.32 2.01 0.31 0.00 0.02 0.00 0.00 55.97 58.64 1sg9 s LYS 202 Cb -0.21 -3.13 1.62 0.00 -0.52 0.00 0.00 37.83 35.58 1sg9 s LYS 202 CO 0.22 0.00 1.96 0.66 -0.92 0.00 0.00 175.35 177.27 1sg9 h SER 203 N 3.70 0.00 0.40 2.83 4.64 -1.42 -0.45 113.55 123.25 1sg9 h SER 203 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1sg9 h SER 203 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1sg9 h SER 203 CO 0.67 0.00 -0.44 -1.54 -0.87 0.00 0.00 176.83 174.65 1sg9 n SER 204 N -2.64 0.68 -4.75 4.97 3.41 -1.26 -4.93 113.62 109.09 1sg9 n SER 204 Ca -0.01 -0.47 -0.41 0.00 -0.26 0.00 0.00 58.87 57.72 1sg9 n SER 204 Cb 0.10 0.24 -0.02 0.00 -0.26 0.00 0.00 64.21 64.27 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 -2.85 3.55 0.05 7.33 0.00 -0.18 -4.98 121.76 124.69 1sg9 s ALA 205 Ca 0.15 1.26 -0.30 0.00 0.00 0.00 0.00 51.96 53.06 1sg9 s ALA 205 Cb 0.18 -3.51 -0.05 0.00 0.00 0.00 0.00 23.12 19.74 1sg9 s ALA 205 CO 0.65 -0.66 1.16 -1.58 0.00 0.00 0.00 175.76 175.33 1sg9 s HIS 206 N -0.46 3.46 -0.16 0.00 5.65 -1.26 -4.99 115.29 117.53 1sg9 s HIS 206 Ca 0.54 1.36 -0.21 0.00 0.25 0.00 0.00 55.06 57.01 1sg9 s HIS 206 Cb -0.40 -3.37 -0.03 0.00 -1.18 0.00 0.00 32.58 27.60 1sg9 s HIS 206 CO 0.46 -1.07 0.61 -0.51 -0.65 0.00 0.00 174.74 173.58 1sg9 s LEU 207 N 1.10 4.19 0.75 8.88 1.43 -1.26 -5.06 118.68 128.72 1sg9 s LEU 207 Ca 0.57 0.88 -0.14 0.00 -1.03 0.00 0.00 54.13 54.41 1sg9 s LEU 207 Cb -0.28 -2.88 0.05 0.00 0.03 0.00 0.00 46.19 43.12 1sg9 s LEU 207 CO 0.29 -0.19 1.20 -2.84 0.23 0.00 0.00 176.35 175.03 1sg9 s PRO 208 N 1.49 2.01 0.38 1.29 0.02 -1.26 -4.76 135.00 134.17 1sg9 s PRO 208 Ca 0.29 1.73 0.20 0.00 0.02 0.00 0.00 61.00 63.25 1sg9 s PRO 208 Cb -0.16 -1.82 1.22 0.00 0.02 0.00 0.00 34.50 33.76 1sg9 s PRO 208 CO 0.12 -1.93 1.66 0.87 -0.33 0.00 0.00 177.00 177.38 1sg9 h LYS 209 N -0.49 0.22 0.06 5.54 1.79 -1.97 -2.18 116.57 119.55 1sg9 h LYS 209 Ca -0.47 -0.01 -0.29 0.00 -2.18 0.00 0.00 60.65 57.69 1sg9 h LYS 209 Cb 1.29 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 31.87 1sg9 h LYS 209 CO 0.49 0.15 -1.55 0.38 -1.08 0.00 0.00 179.45 177.83 1sg9 h ASP 210 N 0.23 0.21 0.84 0.86 2.03 -1.89 -3.29 116.42 115.41 1sg9 h ASP 210 Ca 0.75 -0.33 0.00 0.00 -0.73 0.00 0.00 57.03 56.73 1sg9 h ASP 210 Cb 1.98 -0.07 0.00 0.00 -0.83 0.00 0.00 39.33 40.41 1sg9 h ASP 210 CO -0.53 1.28 0.00 1.33 -1.03 0.00 0.00 179.24 180.29 1sg9 n VAL 211 N -3.31 0.79 0.13 4.15 0.24 -0.85 -2.16 118.33 117.33 1sg9 n VAL 211 Ca -0.16 0.15 0.16 0.00 -2.04 0.00 0.00 64.34 62.45 1sg9 n VAL 211 Cb 1.03 -1.07 0.71 0.00 -1.47 0.00 0.00 33.84 33.05 1sg9 n VAL 211 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1sg9 h LEU 212 N 0.00 0.00 -0.61 1.34 3.38 -1.54 -0.86 115.31 117.02 1sg9 h LEU 212 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1sg9 h LEU 212 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1sg9 h LEU 212 CO 0.00 0.00 -0.16 0.49 0.09 0.00 0.00 178.44 178.86 1sg9 n PHE 213 N -4.28 0.00 -3.34 1.13 3.72 -0.92 -4.92 117.46 108.85 1sg9 n PHE 213 Ca 0.04 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.18 1sg9 n PHE 213 Cb 0.38 -0.09 -0.02 0.00 -0.94 0.00 0.00 39.48 38.81 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 -2.34 3.54 -0.20 -1.08 2.02 -0.33 -4.67 118.70 115.65 1sg9 s GLU 214 Ca 0.29 -0.18 -0.33 0.00 0.02 0.00 0.00 54.97 54.78 1sg9 s GLU 214 Cb 0.20 -2.65 -0.10 0.00 0.10 0.00 0.00 34.13 31.68 1sg9 s GLU 214 CO 0.46 0.17 2.07 -2.30 0.02 0.00 0.00 175.26 175.68 1sg9 n PRO 215 N -1.42 1.82 0.20 0.39 -0.02 -1.26 -4.86 135.00 129.85 1sg9 n PRO 215 Ca -0.03 0.58 0.18 0.00 -2.02 0.00 0.00 63.50 62.21 1sg9 n PRO 215 Cb 0.55 -2.78 0.83 0.00 -0.02 0.00 0.00 33.50 32.08 1sg9 n PRO 215 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1sg9 h PRO 216 N 11.88 0.00 0.00 0.52 0.13 -1.93 0.84 132.00 143.43 1sg9 h PRO 216 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1sg9 h PRO 216 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1sg9 h PRO 216 CO 0.97 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.67 1sg9 h GLU 217 N 0.00 0.00 -0.00 0.86 3.07 -1.92 -1.69 114.58 114.90 1sg9 h GLU 217 Ca 0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 1sg9 h GLU 217 Cb 0.60 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.51 1sg9 h GLU 217 CO -0.00 0.00 -0.58 0.00 -1.40 0.00 0.00 179.01 177.03 1sg9 n ALA 218 N -1.86 3.77 -0.07 3.43 0.00 0.29 -4.63 120.51 121.43 1sg9 n ALA 218 Ca 0.02 -0.42 -0.10 0.00 0.00 0.00 0.00 53.44 52.94 1sg9 n ALA 218 Cb 0.24 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 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 -1.37 1.75 -4.74 0.00 4.77 -0.67 -4.06 117.00 112.70 1sg9 n LEU 219 Ca 0.06 0.29 -0.41 0.00 -0.03 0.00 0.00 56.01 55.92 1sg9 n LEU 219 Cb 0.34 -0.66 -0.05 0.00 -2.33 0.00 0.00 43.42 40.72 1sg9 n LEU 219 CO 0.36 -0.25 0.71 -0.36 -1.33 0.00 0.00 177.39 176.52 1sg9 s PHE 220 N -2.69 3.76 -0.29 -1.77 0.08 -1.02 -0.79 117.98 115.26 1sg9 s PHE 220 Ca -0.25 1.75 0.13 0.00 0.12 0.00 0.00 56.93 58.69 1sg9 s PHE 220 Cb 0.04 -3.13 0.47 0.00 -0.57 0.00 0.00 43.02 39.84 1sg9 s PHE 220 CO 0.35 -0.06 1.14 0.41 -0.10 0.00 0.00 175.22 176.97 1sg9 n GLY 221 N 2.00 4.39 0.55 4.36 0.00 -0.18 -4.78 105.19 111.52 1sg9 n GLY 221 Ca 0.01 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.03 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 -0.61 -3.02 0.26 -0.02 0.00 -1.26 -1.21 105.19 99.33 1sg9 n GLY 222 Ca 0.28 -1.78 0.07 0.00 0.00 0.00 0.00 46.02 44.59 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 0.05 0.16 1.61 4.39 -1.95 -1.01 114.58 117.82 1sg9 h GLU 223 Ca 0.00 -0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.37 1sg9 h GLU 223 Cb 0.00 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1sg9 h GLU 223 CO 0.00 0.06 -1.65 0.22 -1.16 0.00 0.00 179.01 176.48 1sg9 h ASP 224 N 0.05 0.51 0.00 1.42 1.82 -1.93 -3.41 116.42 114.88 1sg9 h ASP 224 Ca 0.01 -0.75 0.00 0.00 -0.39 0.00 0.00 57.03 55.91 1sg9 h ASP 224 Cb 0.05 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 39.89 1sg9 h ASP 224 CO 0.00 1.63 0.00 0.61 -1.61 0.00 0.00 179.24 179.87 1sg9 n GLY 225 N 1.77 0.74 0.56 -0.78 0.00 -0.57 -4.71 105.19 102.20 1sg9 n GLY 225 Ca -0.21 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.87 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 3.03 -0.14 0.99 4.77 -0.89 -4.34 117.00 120.43 1sg9 n LEU 226 Ca 0.00 -2.45 -0.06 0.00 -0.03 0.00 0.00 56.01 53.48 1sg9 n LEU 226 Cb 0.00 -0.32 0.03 0.00 -2.33 0.00 0.00 43.42 40.80 1sg9 n LEU 226 CO 0.00 0.67 1.00 0.44 -1.33 0.00 0.00 177.39 178.17 1sg9 h ASP 227 N 1.42 0.31 -0.46 -1.43 3.32 -1.50 -1.93 116.42 116.16 1sg9 h ASP 227 Ca 0.00 0.02 0.09 0.00 0.02 0.00 0.00 57.03 57.16 1sg9 h ASP 227 Cb 0.96 -0.04 -0.08 0.00 0.22 0.00 0.00 39.33 40.39 1sg9 h ASP 227 CO 0.07 0.22 -0.01 0.15 -1.72 0.00 0.00 179.24 177.95 1sg9 h PHE 228 N 0.43 -0.05 -0.08 4.55 3.57 -1.83 -0.80 116.94 122.73 1sg9 h PHE 228 Ca 0.19 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 1sg9 h PHE 228 Cb 0.09 0.09 -0.00 0.00 2.79 0.00 0.00 35.95 38.92 1sg9 h PHE 228 CO -0.10 -0.11 0.01 1.88 -2.23 0.00 0.00 178.31 177.76 1sg9 h TYR 229 N 0.10 0.15 -0.26 0.41 0.05 -1.86 0.06 116.97 115.62 1sg9 h TYR 229 Ca 0.23 -0.02 0.06 0.00 0.05 0.00 0.00 58.73 59.04 1sg9 h TYR 229 Cb 0.34 -0.04 -0.08 0.00 1.01 0.00 0.00 36.73 37.96 1sg9 h TYR 229 CO -0.30 0.38 -0.41 -0.09 -1.05 0.00 0.00 178.16 176.68 1sg9 h ARG 230 N -0.12 -0.39 -0.50 4.88 2.43 -0.95 -0.23 114.38 119.50 1sg9 h ARG 230 Ca 0.02 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1sg9 h ARG 230 Cb 0.31 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 1sg9 h ARG 230 CO 0.00 -0.26 0.19 1.49 -1.51 0.00 0.00 179.97 179.89 1sg9 h GLU 231 N -0.40 0.75 0.95 0.20 4.81 -1.14 -2.63 114.58 117.12 1sg9 h GLU 231 Ca 0.11 -0.14 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 1sg9 h GLU 231 Cb 0.60 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 29.87 1sg9 h GLU 231 CO -0.47 0.67 -0.46 0.35 -0.73 0.00 0.00 179.01 178.37 1sg9 h PHE 232 N 0.66 -1.20 0.00 0.92 3.57 -0.34 -2.64 116.94 117.91 1sg9 h PHE 232 Ca 0.16 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1sg9 h PHE 232 Cb 0.21 0.40 0.00 0.00 2.79 0.00 0.00 35.95 39.35 1sg9 h PHE 232 CO 0.01 -0.74 0.00 0.74 -2.23 0.00 0.00 178.31 176.08 1sg9 h PHE 233 N -1.29 0.00 -0.02 0.41 0.04 -1.13 -1.48 116.94 113.47 1sg9 h PHE 233 Ca -0.13 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.64 1sg9 h PHE 233 Cb 0.99 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.14 1sg9 h PHE 233 CO -0.01 0.00 -0.17 0.41 -0.60 0.00 0.00 178.31 177.94 1sg9 n GLY 234 N -0.54 0.21 0.00 -1.45 0.00 -0.99 -4.32 105.19 98.11 1sg9 n GLY 234 Ca -0.01 -0.56 0.01 0.00 0.00 0.00 0.00 46.02 45.46 1sg9 n GLY 234 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1sg9 n ARG 235 N 0.34 1.13 -4.62 1.61 0.63 -0.74 -5.05 116.66 109.96 1sg9 n ARG 235 Ca 0.14 -0.02 -0.31 0.00 -0.92 0.00 0.00 57.85 56.74 1sg9 n ARG 235 Cb 0.46 -1.07 -0.12 0.00 0.45 0.00 0.00 32.46 32.18 1sg9 n ARG 235 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1sg9 s TYR 236 N -2.16 2.63 -0.62 -0.14 2.02 -0.64 -5.08 117.35 113.36 1sg9 s TYR 236 Ca -0.01 -0.21 -0.21 0.00 -0.37 0.00 0.00 57.07 56.27 1sg9 s TYR 236 Cb 0.02 -1.49 0.08 0.00 -0.40 0.00 0.00 41.96 40.17 1sg9 s TYR 236 CO 0.12 0.28 0.82 0.34 -1.57 0.00 0.00 175.55 175.54 1sg9 s ASP 237 N -1.44 6.18 0.00 2.29 2.15 -1.26 -4.81 116.67 119.78 1sg9 s ASP 237 Ca 0.15 -1.18 0.01 0.00 0.43 0.00 0.00 52.55 51.96 1sg9 s ASP 237 Cb -0.11 -2.36 0.06 0.00 -0.30 0.00 0.00 42.92 40.21 1sg9 s ASP 237 CO 0.06 -1.25 0.65 0.35 -0.17 0.00 0.00 175.17 174.80 1sg9 n THR 238 N 5.74 0.00 -1.74 1.71 -2.24 -1.26 -4.89 114.28 111.59 1sg9 n THR 238 Ca -0.07 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.30 1sg9 n THR 238 Cb 0.44 -0.23 -0.02 0.00 -2.10 0.00 0.00 70.33 68.43 1sg9 n THR 238 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1sg9 n SER 239 N -0.53 3.84 -0.84 3.42 7.64 -1.26 -2.09 113.62 123.80 1sg9 n SER 239 Ca 0.01 1.15 -0.11 0.00 1.01 0.00 0.00 58.87 60.92 1sg9 n SER 239 Cb 0.00 -1.59 -0.05 0.00 -1.01 0.00 0.00 64.21 61.57 1sg9 n SER 239 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sg9 n GLY 240 N 2.20 1.10 3.37 0.23 0.00 0.94 -4.97 105.19 108.06 1sg9 n GLY 240 Ca 0.09 -0.09 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.83 1.39 -0.17 1.61 1.02 -0.89 -4.50 119.74 115.38 1sg9 s LYS 241 Ca 0.00 -1.58 -0.04 0.00 0.02 0.00 0.00 55.97 54.37 1sg9 s LYS 241 Cb 0.00 -1.32 -0.02 0.00 -0.52 0.00 0.00 37.83 35.97 1sg9 s LYS 241 CO 0.00 0.24 -0.04 0.42 -0.92 0.00 0.00 175.35 175.05 1sg9 s ILE 242 N -2.63 3.76 -0.14 2.17 1.01 0.06 -1.63 121.20 123.80 1sg9 s ILE 242 Ca 0.22 -0.40 0.02 0.00 0.00 0.00 0.00 60.65 60.50 1sg9 s ILE 242 Cb -0.03 -2.65 0.01 0.00 0.01 0.00 0.00 42.46 39.80 1sg9 s ILE 242 CO 0.08 0.48 -0.21 -0.69 0.00 0.00 0.00 174.94 174.61 1sg9 s VAL 243 N 0.57 1.97 -0.11 2.92 1.01 0.24 -0.36 120.40 126.64 1sg9 s VAL 243 Ca -0.03 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.02 1sg9 s VAL 243 Cb -0.14 -1.76 0.03 0.00 0.00 0.00 0.00 36.38 34.50 1sg9 s VAL 243 CO 0.03 0.53 -0.07 -0.22 0.00 0.00 0.00 175.10 175.37 1sg9 s LEU 244 N 0.94 1.16 0.03 3.92 2.96 -0.65 -0.76 118.68 126.28 1sg9 s LEU 244 Ca -0.05 -0.30 0.01 0.00 -0.22 0.00 0.00 54.13 53.57 1sg9 s LEU 244 Cb -0.15 -0.82 -0.02 0.00 0.50 0.00 0.00 46.19 45.70 1sg9 s LEU 244 CO -0.04 -0.13 -0.04 -0.04 -1.32 0.00 0.00 176.35 174.78 1sg9 s MET 245 N 1.72 0.41 0.51 1.98 -1.94 -0.83 -2.79 119.30 118.36 1sg9 s MET 245 Ca 0.05 -0.73 -0.14 0.00 -1.71 0.00 0.00 55.69 53.16 1sg9 s MET 245 Cb -0.13 0.00 -0.07 0.00 2.01 0.00 0.00 34.83 36.65 1sg9 s MET 245 CO -0.08 -0.03 0.94 -2.00 -0.01 0.00 0.00 175.02 173.84 1sg9 s GLU 246 N -1.80 3.83 0.20 2.03 2.12 -0.61 -0.81 118.70 123.67 1sg9 s GLU 246 Ca -0.11 0.78 -0.09 0.00 0.36 0.00 0.00 54.97 55.90 1sg9 s GLU 246 Cb -0.08 -2.19 -0.01 0.00 0.26 0.00 0.00 34.13 32.11 1sg9 s GLU 246 CO -0.02 -0.27 0.34 0.96 -0.54 0.00 0.00 175.26 175.73 1sg9 s ILE 247 N -2.68 0.03 0.48 -3.70 -4.36 0.11 -4.64 121.20 106.44 1sg9 s ILE 247 Ca 0.56 -1.50 -0.20 0.00 -0.26 0.00 0.00 60.65 59.25 1sg9 s ILE 247 Cb -0.10 -2.10 -0.09 0.00 1.25 0.00 0.00 42.46 41.42 1sg9 s ILE 247 CO 0.36 -0.12 1.04 -0.83 0.24 0.00 0.00 174.94 175.63 1sg9 s GLY 248 N -3.02 2.52 0.51 6.27 0.00 -1.26 -4.61 107.32 107.72 1sg9 s GLY 248 Ca 0.23 0.61 0.26 0.00 0.00 0.00 0.00 44.72 45.82 1sg9 s GLY 248 CO 0.06 0.93 2.05 1.05 0.00 0.00 0.00 173.10 177.20 1sg9 h GLU 249 N 1.62 0.00 -0.52 2.90 4.11 -1.96 -2.98 114.58 117.75 1sg9 h GLU 249 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 1sg9 h GLU 249 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1sg9 h GLU 249 CO 0.59 0.13 0.00 -0.25 0.07 0.00 0.00 179.01 179.55 1sg9 n ASP 250 N -3.70 4.79 -0.84 3.06 8.00 -1.26 -4.47 116.55 122.13 1sg9 n ASP 250 Ca -0.02 -2.70 0.10 0.00 0.71 0.00 0.00 54.79 52.88 1sg9 n ASP 250 Cb 0.25 -0.58 0.11 0.00 -0.02 0.00 0.00 41.12 40.87 1sg9 n ASP 250 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1sg9 n GLN 251 N 0.57 1.89 0.08 -1.24 6.02 -1.13 -4.67 117.38 118.90 1sg9 n GLN 251 Ca 0.25 -1.80 -0.14 0.00 -0.01 0.00 0.00 57.00 55.30 1sg9 n GLN 251 Cb 0.97 -1.39 -0.07 0.00 1.02 0.00 0.00 30.24 30.76 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 3.80 0.13 -0.54 5.09 2.07 -1.78 0.64 116.25 125.66 1sg9 h VAL 252 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1sg9 h VAL 252 Cb 0.83 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 1sg9 h VAL 252 CO 0.00 0.00 0.34 -0.08 0.02 0.00 0.00 177.57 177.85 1sg9 h GLU 253 N -0.62 0.67 -0.09 1.57 4.57 -1.96 -1.24 114.58 117.49 1sg9 h GLU 253 Ca 0.03 -0.04 -0.11 0.00 -1.18 0.00 0.00 59.36 58.07 1sg9 h GLU 253 Cb 0.68 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.10 1sg9 h GLU 253 CO -0.30 0.45 -0.42 0.93 -1.18 0.00 0.00 179.01 178.48 1sg9 h GLU 254 N 0.69 0.20 -0.06 1.92 4.39 -1.82 -2.78 114.58 117.12 1sg9 h GLU 254 Ca 0.21 -0.10 -0.12 0.00 0.34 0.00 0.00 59.36 59.69 1sg9 h GLU 254 Cb -0.04 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1sg9 h GLU 254 CO -0.06 0.59 -0.52 -0.07 -1.16 0.00 0.00 179.01 177.79 1sg9 h LEU 255 N 0.17 0.19 -2.07 1.33 3.38 -0.42 -2.72 115.31 115.17 1sg9 h LEU 255 Ca 0.01 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 57.93 1sg9 h LEU 255 Cb 0.82 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1sg9 h LEU 255 CO 0.06 0.67 0.12 0.11 0.09 0.00 0.00 178.44 179.49 1sg9 h LYS 256 N 0.13 0.00 -0.01 1.13 1.57 -0.95 0.22 116.57 118.67 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 0.96 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.27 1sg9 h LYS 256 CO 0.08 0.00 -0.10 1.63 -0.57 0.00 0.00 179.45 180.49 1sg9 n LYS 257 N -4.35 1.00 -0.11 3.15 5.02 -1.03 -3.82 118.16 118.03 1sg9 n LYS 257 Ca 0.01 -0.44 -0.12 0.00 -2.02 0.00 0.00 58.31 55.74 1sg9 n LYS 257 Cb 0.24 -1.49 -0.15 0.00 -0.02 0.00 0.00 35.03 33.61 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 -0.62 1.40 -3.58 -0.18 5.41 0.69 -4.93 119.36 117.55 1sg9 n ILE 258 Ca 0.16 -0.77 -0.11 0.00 1.00 0.00 0.00 62.75 63.03 1sg9 n ILE 258 Cb 0.29 -0.73 -0.11 0.00 -0.71 0.00 0.00 39.64 38.38 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 -2.49 -0.53 0.68 1.39 0.11 -0.78 -4.90 120.40 113.88 1sg9 s VAL 259 Ca -0.17 0.14 -0.10 0.00 -2.93 0.00 0.00 61.98 58.92 1sg9 s VAL 259 Cb 0.07 -0.62 0.02 0.00 -1.53 0.00 0.00 36.38 34.32 1sg9 s VAL 259 CO 0.75 0.02 1.05 -0.94 -3.33 0.00 0.00 175.10 172.66 1sg9 s SER 260 N 2.51 5.45 -0.98 3.54 1.04 -1.26 -4.41 113.70 119.58 1sg9 s SER 260 Ca 0.03 1.01 -0.01 0.00 0.48 0.00 0.00 55.95 57.46 1sg9 s SER 260 Cb -0.13 -1.85 0.00 0.00 0.10 0.00 0.00 66.02 64.15 1sg9 s SER 260 CO -0.12 -1.29 0.82 0.47 0.98 0.00 0.00 173.24 174.10 1sg9 n ASP 261 N -2.91 -2.63 -4.19 7.02 8.00 -1.26 -5.04 116.55 115.54 1sg9 n ASP 261 Ca 0.06 -0.48 -0.22 0.00 0.71 0.00 0.00 54.79 54.86 1sg9 n ASP 261 Cb 0.57 -4.18 -0.14 0.00 -0.02 0.00 0.00 41.12 37.36 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 -3.28 1.33 0.16 -3.53 2.01 -1.26 -4.59 115.64 106.48 1sg9 s THR 262 Ca 0.08 -1.08 0.03 0.00 0.31 0.00 0.00 61.69 61.04 1sg9 s THR 262 Cb -0.04 -1.19 -0.04 0.00 0.01 0.00 0.00 72.50 71.25 1sg9 s THR 262 CO 0.58 0.09 0.23 -0.69 -0.69 0.00 0.00 174.62 174.14 1sg9 s VAL 263 N -0.82 5.02 -0.10 3.82 1.01 -0.27 -4.93 120.40 124.12 1sg9 s VAL 263 Ca 0.04 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.19 1sg9 s VAL 263 Cb -0.08 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.73 1sg9 s VAL 263 CO 0.01 -0.10 -0.11 -0.36 0.00 0.00 0.00 175.10 174.54 1sg9 s PHE 264 N -1.75 1.62 0.16 5.22 0.08 -1.26 -0.41 117.98 121.64 1sg9 s PHE 264 Ca 0.33 -0.75 0.05 0.00 0.12 0.00 0.00 56.93 56.68 1sg9 s PHE 264 Cb -0.11 -1.25 -0.04 0.00 -0.57 0.00 0.00 43.02 41.06 1sg9 s PHE 264 CO 0.27 -0.45 0.15 -0.51 -0.10 0.00 0.00 175.22 174.58 1sg9 s LEU 265 N 1.23 3.85 0.18 -0.37 1.43 -0.50 -4.98 118.68 119.53 1sg9 s LEU 265 Ca -0.03 -0.10 0.02 0.00 -1.03 0.00 0.00 54.13 52.98 1sg9 s LEU 265 Cb -0.14 -2.46 -0.04 0.00 0.03 0.00 0.00 46.19 43.59 1sg9 s LEU 265 CO -0.04 0.07 0.33 -0.54 0.23 0.00 0.00 176.35 176.40 1sg9 s LYS 266 N -3.13 3.47 1.12 1.70 1.02 -1.26 -1.18 119.74 121.48 1sg9 s LYS 266 Ca 0.31 -0.52 -0.19 0.00 0.02 0.00 0.00 55.97 55.60 1sg9 s LYS 266 Cb -0.10 -2.91 0.29 0.00 -0.52 0.00 0.00 37.83 34.59 1sg9 s LYS 266 CO 0.24 0.46 0.70 -0.25 -0.92 0.00 0.00 175.35 175.58 1sg9 n ASP 267 N -0.70 -3.45 0.12 2.83 10.43 0.57 -4.79 116.55 121.56 1sg9 n ASP 267 Ca -0.06 -0.73 0.08 0.00 2.57 0.00 0.00 54.79 56.65 1sg9 n ASP 267 Cb 0.54 -0.77 0.02 0.00 1.84 0.00 0.00 41.12 42.75 1sg9 n ASP 267 CO 0.00 0.00 0.00 0.77 -1.07 0.00 0.00 177.20 176.90 1sg9 h SER 268 N -3.16 0.00 -0.32 -2.24 4.64 -1.97 -3.21 113.55 107.29 1sg9 h SER 268 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1sg9 h SER 268 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1sg9 h SER 268 CO 0.19 0.19 0.00 0.00 -0.87 0.00 0.00 176.83 176.34 1sg9 n ALA 269 N -2.21 2.46 -0.02 5.18 0.00 -1.26 -4.94 120.51 119.72 1sg9 n ALA 269 Ca -0.01 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1sg9 n ALA 269 Cb 0.63 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.08 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 1.10 1.70 3.85 0.00 0.00 -1.21 -5.05 105.19 105.57 1sg9 n GLY 270 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.42 4.01 0.12 1.61 -0.14 -1.26 -4.64 119.74 119.01 1sg9 s LYS 271 Ca 0.00 0.80 -0.30 0.00 -1.36 0.00 0.00 55.97 55.10 1sg9 s LYS 271 Cb 0.00 -2.31 -0.07 0.00 -1.68 0.00 0.00 37.83 33.77 1sg9 s LYS 271 CO 0.00 -0.01 1.24 0.71 -0.76 0.00 0.00 175.35 176.54 1sg9 s TYR 272 N -2.22 3.39 0.00 3.18 2.02 -1.26 0.21 117.35 122.66 1sg9 s TYR 272 Ca 0.56 1.26 0.00 0.00 -0.37 0.00 0.00 57.07 58.53 1sg9 s TYR 272 Cb -0.10 -3.49 0.00 0.00 -0.40 0.00 0.00 41.96 37.98 1sg9 s TYR 272 CO 0.21 -1.51 0.00 -2.13 -1.57 0.00 0.00 175.55 170.55 1sg9 n ARG 273 N 3.42 4.60 -4.19 -0.62 3.00 -0.32 -3.78 116.66 118.77 1sg9 n ARG 273 Ca 0.08 0.00 -0.17 0.00 -0.00 0.00 0.00 57.85 57.76 1sg9 n ARG 273 Cb 0.45 -0.58 -0.13 0.00 0.00 0.00 0.00 32.46 32.20 1sg9 n ARG 273 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1sg9 s PHE 274 N -0.40 0.93 -0.14 -0.14 0.08 -1.05 0.09 117.98 117.35 1sg9 s PHE 274 Ca 0.00 -0.39 -0.00 0.00 0.12 0.00 0.00 56.93 56.66 1sg9 s PHE 274 Cb 0.00 -0.55 -0.01 0.00 -0.57 0.00 0.00 43.02 41.89 1sg9 s PHE 274 CO 0.00 -0.01 -0.13 -0.48 -0.10 0.00 0.00 175.22 174.51 1sg9 s LEU 275 N -1.26 2.69 -0.22 -0.37 0.05 0.01 -1.41 118.68 118.17 1sg9 s LEU 275 Ca -0.03 -0.36 0.01 0.00 0.05 0.00 0.00 54.13 53.80 1sg9 s LEU 275 Cb -0.08 -1.61 0.05 0.00 -2.05 0.00 0.00 46.19 42.49 1sg9 s LEU 275 CO 0.01 0.13 -0.11 -0.22 -0.55 0.00 0.00 176.35 175.61 1sg9 s LEU 276 N 0.55 2.61 -0.31 1.48 2.96 0.45 -1.96 118.68 124.45 1sg9 s LEU 276 Ca -0.08 -1.04 -0.04 0.00 -0.22 0.00 0.00 54.13 52.75 1sg9 s LEU 276 Cb -0.16 -1.33 0.04 0.00 0.50 0.00 0.00 46.19 45.25 1sg9 s LEU 276 CO 0.04 -0.16 0.04 -0.22 -1.32 0.00 0.00 176.35 174.73 1sg9 s LEU 277 N 1.31 4.05 -0.56 -0.68 2.96 0.06 -1.12 118.68 124.70 1sg9 s LEU 277 Ca -0.03 -1.20 -0.11 0.00 -0.22 0.00 0.00 54.13 52.57 1sg9 s LEU 277 Cb -0.17 -1.78 0.14 0.00 0.50 0.00 0.00 46.19 44.88 1sg9 s LEU 277 CO -0.08 -0.28 0.46 0.21 -1.32 0.00 0.00 176.35 175.34 1sg9 s ASN 278 N 1.32 5.92 -0.35 3.68 3.84 -1.26 -0.59 114.94 127.49 1sg9 s ASN 278 Ca -0.04 -2.13 0.07 0.00 0.21 0.00 0.00 52.86 50.97 1sg9 s ASN 278 Cb -0.20 -2.06 0.49 0.00 -0.55 0.00 0.00 41.25 38.93 1sg9 s ASN 278 CO 0.01 -0.67 1.48 0.54 -2.79 0.00 0.00 177.10 175.66 1sg9 n ARG 279 N 4.65 2.42 -2.91 0.43 1.74 -0.64 -4.96 116.66 117.39 1sg9 n ARG 279 Ca -0.04 -3.47 -0.43 0.00 -0.77 0.00 0.00 57.85 53.15 1sg9 n ARG 279 Cb 0.41 -2.01 -0.05 0.00 -1.02 0.00 0.00 32.46 29.80 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 -3.43 3.62 0.00 5.56 3.52 -1.25 -0.04 118.95 126.93 1sg9 s ARG 280 Ca 0.49 0.20 0.26 0.00 -0.13 0.00 0.00 55.73 56.55 1sg9 s ARG 280 Cb 0.42 -3.87 0.58 0.00 -1.56 0.00 0.00 34.95 30.52 1sg9 s ARG 280 CO 0.01 -1.02 1.48 -1.13 -0.81 0.00 0.00 175.30 173.82