#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 -1.01 0.22 0.23 0.00 -1.26 -0.84 105.19 102.53 1sg9 n GLY 9 Ca 0.00 0.24 0.12 0.00 0.00 0.00 0.00 46.02 46.37 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 -0.23 0.98 -0.32 4.61 0.00 -1.97 -3.25 119.26 119.07 1sg9 h ALA 10 Ca 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1sg9 h ALA 10 Cb 0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1sg9 h ALA 10 CO -0.06 0.04 0.18 1.49 0.00 0.00 0.00 179.25 180.90 1sg9 h GLU 11 N 0.00 0.45 0.00 0.00 4.81 -1.29 -3.31 114.58 115.24 1sg9 h GLU 11 Ca -0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1sg9 h GLU 11 Cb 0.99 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.28 1sg9 h GLU 11 CO 0.00 0.37 0.00 0.54 -0.73 0.00 0.00 179.01 179.20 1sg9 n ARG 12 N -4.80 -0.38 0.00 1.92 1.74 -0.88 -3.24 116.66 111.02 1sg9 n ARG 12 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 1sg9 n ARG 12 Cb 0.07 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.51 1sg9 n ARG 12 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1sg9 n LYS 13 N -1.11 0.00 -0.16 5.56 3.00 -1.26 -4.10 118.16 120.09 1sg9 n LYS 13 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.22 1sg9 n LYS 13 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1sg9 n LYS 13 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.40 178.37 1sg9 h ILE 14 N 0.00 1.23 0.00 3.15 2.10 -1.70 0.31 117.51 122.61 1sg9 h ILE 14 Ca 0.00 -0.80 -0.08 0.00 1.08 0.00 0.00 64.86 65.06 1sg9 h ILE 14 Cb 0.00 0.87 -0.01 0.00 -1.09 0.00 0.00 36.82 36.59 1sg9 h ILE 14 CO 0.00 0.29 -0.38 -0.50 -1.08 0.00 0.00 178.15 176.48 1sg9 h TRP 15 N 0.62 0.00 -0.17 2.19 4.06 -1.70 0.90 115.95 121.86 1sg9 h TRP 15 Ca 0.15 0.00 -0.21 0.00 2.06 0.00 0.00 58.89 60.89 1sg9 h TRP 15 Cb 0.31 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.48 1sg9 h TRP 15 CO 0.02 0.38 -0.70 0.77 -3.56 0.00 0.00 178.44 175.35 1sg9 h SER 16 N 0.00 0.90 -0.02 -3.49 0.02 -1.76 -2.36 113.55 106.83 1sg9 h SER 16 Ca -0.00 -0.62 -0.00 0.00 -0.84 0.00 0.00 61.79 60.33 1sg9 h SER 16 Cb 1.01 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.28 1sg9 h SER 16 CO 0.05 1.37 0.01 0.25 -1.14 0.00 0.00 176.83 177.37 1sg9 h LEU 17 N 0.49 0.03 -0.69 5.07 5.85 -0.14 -1.65 115.31 124.27 1sg9 h LEU 17 Ca -0.04 -0.11 0.15 0.00 0.84 0.00 0.00 57.88 58.72 1sg9 h LEU 17 Cb 1.33 -0.01 -0.11 0.00 0.37 0.00 0.00 40.66 42.25 1sg9 h LEU 17 CO 0.15 0.13 0.11 0.40 -0.34 0.00 0.00 178.44 178.89 1sg9 h ILE 18 N -0.07 0.51 -0.24 4.05 1.08 -0.76 -1.07 117.51 121.01 1sg9 h ILE 18 Ca 0.01 -0.07 -0.05 0.00 -0.39 0.00 0.00 64.86 64.36 1sg9 h ILE 18 Cb 0.11 0.28 -0.01 0.00 -3.07 0.00 0.00 36.82 34.13 1sg9 h ILE 18 CO -0.00 0.04 -0.03 -0.09 -0.69 0.00 0.00 178.15 177.38 1sg9 h ARG 19 N 0.21 0.45 -0.28 2.37 2.43 -1.20 -0.21 114.38 118.14 1sg9 h ARG 19 Ca 0.38 -0.16 0.04 0.00 -0.81 0.00 0.00 59.98 59.43 1sg9 h ARG 19 Cb 0.63 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.11 1sg9 h ARG 19 CO -0.51 0.65 0.07 -0.44 -1.51 0.00 0.00 179.97 178.22 1sg9 h ASP 20 N 0.20 0.03 -0.67 -3.80 3.32 -0.66 -0.94 116.42 113.91 1sg9 h ASP 20 Ca 0.06 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 1sg9 h ASP 20 Cb 0.47 0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.04 1sg9 h ASP 20 CO 0.02 0.05 0.35 0.00 -1.72 0.00 0.00 179.24 177.94 1sg9 h SER 22 N 0.92 0.28 -0.90 0.00 0.87 -0.41 -0.80 113.55 113.51 1sg9 h SER 22 Ca 0.23 0.07 0.01 0.00 -1.23 0.00 0.00 61.79 60.87 1sg9 h SER 22 Cb 0.07 0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 62.01 1sg9 h SER 22 CO -0.03 0.17 0.60 1.23 -0.53 0.00 0.00 176.83 178.26 1sg9 h GLY 23 N 0.44 1.27 2.00 5.77 0.00 -0.41 -1.65 103.07 110.49 1sg9 h GLY 23 Ca 0.29 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 1sg9 h GLY 23 CO -0.27 0.45 -0.02 0.50 0.00 0.00 0.00 176.54 177.20 1sg9 h LYS 24 N 1.21 0.00 0.00 4.80 1.57 -0.38 -3.07 116.57 120.69 1sg9 h LYS 24 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1sg9 h LYS 24 Cb -0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1sg9 h LYS 24 CO -0.08 0.02 -1.50 1.28 -0.57 0.00 0.00 179.45 178.60 1sg9 n LEU 25 N -3.17 0.42 -4.75 2.94 4.77 -0.65 -4.88 117.00 111.68 1sg9 n LEU 25 Ca -0.01 -0.11 -0.36 0.00 -0.03 0.00 0.00 56.01 55.50 1sg9 n LEU 25 Cb 0.21 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 41.32 1sg9 n LEU 25 CO 0.25 0.06 0.87 -1.83 -1.33 0.00 0.00 177.39 175.40 1sg9 s GLU 26 N -3.32 2.89 0.00 3.23 -1.05 -1.01 -1.23 118.70 118.21 1sg9 s GLU 26 Ca -0.01 1.91 0.00 0.00 -0.15 0.00 0.00 54.97 56.72 1sg9 s GLU 26 Cb 0.14 -1.93 0.00 0.00 -0.44 0.00 0.00 34.13 31.90 1sg9 s GLU 26 CO 0.87 -1.29 0.00 0.41 0.95 0.00 0.00 175.26 176.20 1sg9 n GLY 27 N 0.62 0.62 0.00 -3.83 0.00 -1.26 -4.73 105.19 96.61 1sg9 n GLY 27 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.64 1.61 0.31 -0.37 -5.08 118.33 109.17 1sg9 n VAL 28 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 1sg9 n VAL 28 Cb 0.00 0.09 -0.07 0.00 -0.91 0.00 0.00 33.84 32.95 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 -1.63 0.00 0.11 2.52 -1.32 -1.11 -5.02 115.64 109.18 1sg9 s THR 29 Ca 0.00 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.72 1sg9 s THR 29 Cb 0.00 -1.00 0.24 0.00 -1.51 0.00 0.00 72.50 70.23 1sg9 s THR 29 CO 0.00 0.00 1.81 -0.33 -2.21 0.00 0.00 174.62 173.89 1sg9 h GLU 30 N 4.83 0.00 -1.08 7.08 5.08 -1.98 -3.15 114.58 125.36 1sg9 h GLU 30 Ca -0.28 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.53 1sg9 h GLU 30 Cb 1.18 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 30.17 1sg9 h GLU 30 CO 0.11 0.22 0.70 0.25 -1.00 0.00 0.00 179.01 179.29 1sg9 n THR 31 N -3.36 3.25 -0.35 1.13 -2.24 -1.26 -4.73 114.28 106.72 1sg9 n THR 31 Ca 0.00 -2.27 0.15 0.00 -2.27 0.00 0.00 64.05 59.67 1sg9 n THR 31 Cb 0.44 -0.95 0.35 0.00 -2.10 0.00 0.00 70.33 68.07 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 1.50 0.71 -0.32 3.42 4.64 -1.88 -1.52 113.55 120.10 1sg9 h SER 32 Ca 0.54 0.12 -0.03 0.00 -0.47 0.00 0.00 61.79 61.95 1sg9 h SER 32 Cb 1.51 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.59 1sg9 h SER 32 CO 1.24 0.18 0.09 0.58 -0.87 0.00 0.00 176.83 178.04 1sg9 h VAL 33 N 0.66 1.21 0.07 0.95 2.07 -1.87 -1.68 116.25 117.66 1sg9 h VAL 33 Ca 0.61 -0.70 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 1sg9 h VAL 33 Cb 1.07 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1sg9 h VAL 33 CO -0.44 0.24 -0.05 0.25 0.02 0.00 0.00 177.57 177.60 1sg9 h LEU 34 N 0.36 -0.11 -0.56 2.57 6.46 -1.70 -1.19 115.31 121.12 1sg9 h LEU 34 Ca 0.10 0.01 0.07 0.00 -0.12 0.00 0.00 57.88 57.93 1sg9 h LEU 34 Cb 0.27 0.04 -0.06 0.00 -0.73 0.00 0.00 40.66 40.18 1sg9 h LEU 34 CO -0.00 -0.08 0.26 -0.33 -0.62 0.00 0.00 178.44 177.67 1sg9 h GLU 35 N -0.12 0.47 -0.59 1.25 5.08 -1.26 -0.68 114.58 118.74 1sg9 h GLU 35 Ca -0.00 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1sg9 h GLU 35 Cb 0.10 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1sg9 h GLU 35 CO 0.00 0.31 0.33 0.28 -1.00 0.00 0.00 179.01 178.93 1sg9 h VAL 36 N 0.48 1.19 -0.98 3.13 2.07 -1.07 0.62 116.25 121.69 1sg9 h VAL 36 Ca 0.26 -0.47 0.04 0.00 0.82 0.00 0.00 66.70 67.36 1sg9 h VAL 36 Cb 0.24 0.43 -0.06 0.00 -1.52 0.00 0.00 31.29 30.37 1sg9 h VAL 36 CO -0.22 0.20 0.64 -0.07 0.02 0.00 0.00 177.57 178.15 1sg9 h LEU 37 N 0.79 1.06 -0.27 2.57 3.38 -0.17 0.11 115.31 122.78 1sg9 h LEU 37 Ca 0.21 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 1sg9 h LEU 37 Cb 0.03 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1sg9 h LEU 37 CO -0.03 0.71 -0.09 -0.07 0.09 0.00 0.00 178.44 179.04 1sg9 h LEU 38 N 1.22 0.55 -0.52 1.67 3.38 -0.52 -1.46 115.31 119.62 1sg9 h LEU 38 Ca 0.40 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1sg9 h LEU 38 Cb 0.05 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1sg9 h LEU 38 CO -0.13 0.81 0.12 0.40 0.09 0.00 0.00 178.44 179.72 1sg9 h ILE 39 N 0.28 1.24 -0.38 1.22 2.04 -0.42 -2.09 117.51 119.40 1sg9 h ILE 39 Ca 0.06 -0.88 -0.03 0.00 1.00 0.00 0.00 64.86 65.01 1sg9 h ILE 39 Cb 0.59 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 1sg9 h ILE 39 CO 0.03 0.32 0.12 0.58 0.00 0.00 0.00 178.15 179.20 1sg9 h VAL 40 N 0.73 1.21 -0.12 1.67 2.07 -0.73 -1.99 116.25 119.09 1sg9 h VAL 40 Ca 0.16 -0.70 -0.10 0.00 0.82 0.00 0.00 66.70 66.88 1sg9 h VAL 40 Cb 0.35 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1sg9 h VAL 40 CO 0.00 0.24 -0.36 0.77 0.02 0.00 0.00 177.57 178.25 1sg9 h SER 41 N 0.47 0.26 -0.66 0.57 4.64 -1.22 -1.97 113.55 115.65 1sg9 h SER 41 Ca 0.12 -0.10 -0.06 0.00 -0.47 0.00 0.00 61.79 61.28 1sg9 h SER 41 Cb 0.26 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 62.25 1sg9 h SER 41 CO -0.00 0.60 0.17 -0.09 -0.87 0.00 0.00 176.83 176.64 1sg9 h ARG 42 N 0.22 1.05 0.00 4.77 9.65 -1.21 -0.67 114.38 128.19 1sg9 h ARG 42 Ca 0.03 -0.25 -0.14 0.00 -1.10 0.00 0.00 59.98 58.52 1sg9 h ARG 42 Cb 0.74 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 29.15 1sg9 h ARG 42 CO 0.06 0.93 -0.67 -0.24 2.80 0.00 0.00 179.97 182.85 1sg9 h VAL 43 N 0.97 1.28 0.00 0.20 3.04 -1.10 -3.07 116.25 117.57 1sg9 h VAL 43 Ca 0.21 -2.46 0.00 0.00 -1.01 0.00 0.00 66.70 63.43 1sg9 h VAL 43 Cb 0.35 2.41 0.00 0.00 -2.01 0.00 0.00 31.29 32.03 1sg9 h VAL 43 CO -0.00 0.66 -0.32 0.18 -1.01 0.00 0.00 177.57 177.08 1sg9 n LEU 44 N -3.45 0.32 -2.05 3.16 4.77 -0.76 -4.95 117.00 114.04 1sg9 n LEU 44 Ca 0.00 0.19 -0.12 0.00 -0.03 0.00 0.00 56.01 56.05 1sg9 n LEU 44 Cb 0.73 -0.34 0.04 0.00 -2.33 0.00 0.00 43.42 41.52 1sg9 n LEU 44 CO 0.42 0.08 0.12 0.61 -1.33 0.00 0.00 177.39 177.29 1sg9 n GLY 45 N 1.50 0.20 3.22 -0.72 0.00 -0.37 -5.04 105.19 103.96 1sg9 n GLY 45 Ca 0.06 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.16 0.90 0.57 -0.61 -4.36 -0.54 -5.05 121.20 108.96 1sg9 s ILE 46 Ca 0.26 -2.00 -0.14 0.00 -0.26 0.00 0.00 60.65 58.51 1sg9 s ILE 46 Cb -0.12 -1.83 -0.05 0.00 1.25 0.00 0.00 42.46 41.71 1sg9 s ILE 46 CO 0.36 -0.75 1.02 0.00 0.24 0.00 0.00 174.94 175.81 1sg9 s ARG 47 N -3.81 3.64 0.20 0.37 1.70 -1.26 -4.37 118.95 115.42 1sg9 s ARG 47 Ca 0.16 0.95 -0.16 0.00 -0.47 0.00 0.00 55.73 56.21 1sg9 s ARG 47 Cb 0.04 -2.09 0.20 0.00 -0.57 0.00 0.00 34.95 32.54 1sg9 s ARG 47 CO -0.01 -0.53 1.61 0.87 -1.08 0.00 0.00 175.30 176.16 1sg9 h LYS 48 N 0.34 -0.06 -1.12 3.89 6.56 -1.93 -1.96 116.57 122.30 1sg9 h LYS 48 Ca -0.46 0.00 0.33 0.00 -1.06 0.00 0.00 60.65 59.46 1sg9 h LYS 48 Cb 1.19 0.01 -0.12 0.00 -0.57 0.00 0.00 32.23 32.75 1sg9 h LYS 48 CO 0.60 -0.04 0.70 0.93 -2.06 0.00 0.00 179.45 179.59 1sg9 h GLU 49 N -0.06 0.29 0.00 3.15 3.07 -2.00 0.40 114.58 119.42 1sg9 h GLU 49 Ca 0.28 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 1sg9 h GLU 49 Cb 0.50 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 1sg9 h GLU 49 CO -0.66 0.19 0.00 -0.25 -1.40 0.00 0.00 179.01 176.89 1sg9 n ASP 50 N -4.73 0.00 0.27 1.42 10.43 -0.74 -3.16 116.55 120.04 1sg9 n ASP 50 Ca 0.30 -0.85 0.17 0.00 2.57 0.00 0.00 54.79 56.99 1sg9 n ASP 50 Cb 1.06 0.00 0.74 0.00 1.84 0.00 0.00 41.12 44.76 1sg9 n ASP 50 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1sg9 h LEU 51 N 0.00 0.00 0.00 0.64 3.38 -1.04 -2.62 115.31 115.67 1sg9 h LEU 51 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1sg9 h LEU 51 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1sg9 h LEU 51 CO 0.00 0.00 -0.55 0.49 0.09 0.00 0.00 178.44 178.47 1sg9 n PHE 52 N -2.98 0.25 -1.61 1.13 3.01 -1.19 -4.95 117.46 111.12 1sg9 n PHE 52 Ca 0.00 0.07 -0.45 0.00 1.01 0.00 0.00 57.45 58.08 1sg9 n PHE 52 Cb 0.26 -0.45 -0.02 0.00 -0.01 0.00 0.00 39.48 39.26 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 -1.78 2.16 -4.77 4.37 4.77 -0.99 -4.91 117.00 115.84 1sg9 n LEU 53 Ca 0.04 1.17 -0.37 0.00 -0.03 0.00 0.00 56.01 56.83 1sg9 n LEU 53 Cb 0.38 -1.32 -0.02 0.00 -2.33 0.00 0.00 43.42 40.13 1sg9 n LEU 53 CO 0.35 -1.14 0.80 -0.54 -1.33 0.00 0.00 177.39 175.54 1sg9 s LYS 54 N -1.24 3.94 -1.52 3.23 1.02 -1.26 -3.21 119.74 120.70 1sg9 s LYS 54 Ca 0.62 1.71 -0.06 0.00 0.02 0.00 0.00 55.97 58.26 1sg9 s LYS 54 Cb -0.70 -2.50 0.01 0.00 -0.52 0.00 0.00 37.83 34.11 1sg9 s LYS 54 CO 0.58 -0.38 0.74 -0.25 -0.92 0.00 0.00 175.35 175.11 1sg9 n ASP 55 N -0.25 -6.21 -4.66 2.83 9.92 -1.26 -4.95 116.55 111.97 1sg9 n ASP 55 Ca 0.06 -0.34 -0.42 0.00 -0.53 0.00 0.00 54.79 53.56 1sg9 n ASP 55 Cb 0.48 -4.99 -0.04 0.00 -0.64 0.00 0.00 41.12 35.94 1sg9 n ASP 55 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1sg9 s LEU 56 N -6.81 4.12 0.24 0.64 0.20 -1.20 -5.03 118.68 110.84 1sg9 s LEU 56 Ca 0.36 1.16 0.06 0.00 0.69 0.00 0.00 54.13 56.41 1sg9 s LEU 56 Cb -0.16 -3.28 -0.04 0.00 -0.43 0.00 0.00 46.19 42.28 1sg9 s LEU 56 CO 0.45 -0.51 0.22 -0.83 -0.29 0.00 0.00 176.35 175.39 1sg9 s GLY 57 N 1.25 1.42 -0.18 7.98 0.00 -1.26 -4.79 107.32 111.74 1sg9 s GLY 57 Ca 0.38 -1.35 -0.01 0.00 0.00 0.00 0.00 44.72 43.74 1sg9 s GLY 57 CO 0.09 -1.38 -0.02 -1.34 0.00 0.00 0.00 173.10 170.45 1sg9 s VAL 58 N -2.05 0.94 0.95 1.40 -7.23 -1.26 -5.07 120.40 108.08 1sg9 s VAL 58 Ca 0.33 -0.66 -0.13 0.00 -1.81 0.00 0.00 61.98 59.72 1sg9 s VAL 58 Cb -0.08 -1.24 0.16 0.00 0.56 0.00 0.00 36.38 35.78 1sg9 s VAL 58 CO 0.26 -0.01 1.13 -0.94 -0.31 0.00 0.00 175.10 175.22 1sg9 s SER 59 N 1.69 3.15 0.49 4.85 1.04 -1.26 -4.80 113.70 118.86 1sg9 s SER 59 Ca -0.01 1.01 0.24 0.00 0.48 0.00 0.00 55.95 57.67 1sg9 s SER 59 Cb -0.16 -1.60 1.29 0.00 0.10 0.00 0.00 66.02 65.65 1sg9 s SER 59 CO -0.07 -2.78 2.02 -0.65 0.98 0.00 0.00 173.24 172.73 1sg9 h PRO 60 N -1.66 0.00 0.03 4.02 0.11 -2.00 -1.14 132.00 131.36 1sg9 h PRO 60 Ca -0.52 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 1sg9 h PRO 60 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1sg9 h PRO 60 CO 0.60 0.16 -0.02 1.15 -0.21 0.00 0.00 178.00 179.68 1sg9 h THR 61 N 0.00 1.38 -0.34 -1.15 2.02 -1.99 -2.17 112.91 110.66 1sg9 h THR 61 Ca -0.00 -1.51 -0.00 0.00 0.77 0.00 0.00 66.41 65.67 1sg9 h THR 61 Cb 0.40 2.36 -0.02 0.00 -1.74 0.00 0.00 68.15 69.16 1sg9 h THR 61 CO 0.02 0.37 0.20 -0.33 0.37 0.00 0.00 175.52 176.15 1sg9 h GLU 62 N -0.73 0.45 -0.21 6.66 5.08 -1.89 -0.32 114.58 123.63 1sg9 h GLU 62 Ca -0.00 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1sg9 h GLU 62 Cb 0.65 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1sg9 h GLU 62 CO 0.01 0.32 -0.04 1.49 -1.00 0.00 0.00 179.01 179.79 1sg9 h GLU 63 N 0.46 0.39 -0.65 2.33 4.81 -1.22 -1.25 114.58 119.46 1sg9 h GLU 63 Ca 0.12 -0.15 -0.07 0.00 -0.13 0.00 0.00 59.36 59.14 1sg9 h GLU 63 Cb -0.01 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 1sg9 h GLU 63 CO -0.02 0.63 0.14 -0.22 -0.73 0.00 0.00 179.01 178.81 1sg9 h LYS 64 N 0.12 1.04 -0.51 1.92 3.64 -0.83 -1.05 116.57 120.91 1sg9 h LYS 64 Ca 0.05 -0.25 -0.02 0.00 -1.27 0.00 0.00 60.65 59.16 1sg9 h LYS 64 Cb 0.48 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 1sg9 h LYS 64 CO 0.02 0.93 0.24 -0.09 -2.27 0.00 0.00 179.45 178.28 1sg9 h ARG 65 N 0.99 0.74 -0.59 1.90 9.65 -0.96 0.05 114.38 126.16 1sg9 h ARG 65 Ca 0.21 -0.12 -0.02 0.00 -1.10 0.00 0.00 59.98 58.95 1sg9 h ARG 65 Cb 0.37 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.80 1sg9 h ARG 65 CO 0.00 0.63 0.31 0.82 2.80 0.00 0.00 179.97 184.53 1sg9 h ILE 66 N 0.68 1.20 -0.36 1.20 2.04 -0.88 0.04 117.51 121.43 1sg9 h ILE 66 Ca 0.18 -0.53 -0.06 0.00 1.00 0.00 0.00 64.86 65.45 1sg9 h ILE 66 Cb 0.14 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 1sg9 h ILE 66 CO -0.02 0.22 -0.04 -0.07 0.00 0.00 0.00 178.15 178.24 1sg9 h LEU 67 N 0.80 0.55 -0.24 1.44 3.38 -0.84 -0.16 115.31 120.24 1sg9 h LEU 67 Ca 0.21 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 1sg9 h LEU 67 Cb 0.07 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1sg9 h LEU 67 CO -0.03 0.64 -0.20 -0.33 0.09 0.00 0.00 178.44 178.62 1sg9 h GLU 68 N 0.54 0.57 -0.30 1.13 5.08 -0.34 -0.59 114.58 120.68 1sg9 h GLU 68 Ca 0.11 -0.28 -0.08 0.00 -1.00 0.00 0.00 59.36 58.11 1sg9 h GLU 68 Cb 0.41 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1sg9 h GLU 68 CO 0.02 0.86 -0.16 -0.07 -1.00 0.00 0.00 179.01 178.66 1sg9 h LEU 69 N 0.28 0.52 -0.47 1.33 3.38 -0.75 -0.87 115.31 118.72 1sg9 h LEU 69 Ca 0.04 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.74 1sg9 h LEU 69 Cb 0.74 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1sg9 h LEU 69 CO 0.05 0.70 -0.20 0.58 0.09 0.00 0.00 178.44 179.66 1sg9 h VAL 70 N 0.48 1.27 -0.41 1.22 2.07 -0.91 -0.22 116.25 119.74 1sg9 h VAL 70 Ca 0.08 -1.36 -0.05 0.00 0.82 0.00 0.00 66.70 66.19 1sg9 h VAL 70 Cb 0.56 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1sg9 h VAL 70 CO 0.04 0.47 0.06 -0.08 0.02 0.00 0.00 177.57 178.07 1sg9 h GLU 71 N 0.83 0.63 0.13 1.57 4.81 -0.75 -0.54 114.58 121.25 1sg9 h GLU 71 Ca 0.11 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1sg9 h GLU 71 Cb 0.78 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1sg9 h GLU 71 CO 0.06 0.61 -0.06 -0.22 -0.73 0.00 0.00 179.01 178.67 1sg9 h LYS 72 N 0.60 -0.17 -0.27 1.92 3.64 -0.81 -2.84 116.57 118.64 1sg9 h LYS 72 Ca 0.13 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.59 1sg9 h LYS 72 Cb 0.30 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1sg9 h LYS 72 CO 0.00 0.18 0.19 -0.09 -2.27 0.00 0.00 179.45 177.47 1sg9 h ARG 73 N -0.54 0.09 0.00 1.90 9.65 -0.83 -0.95 114.38 123.70 1sg9 h ARG 73 Ca -0.02 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1sg9 h ARG 73 Cb 0.43 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.99 1sg9 h ARG 73 CO 0.03 0.06 0.00 0.00 2.80 0.00 0.00 179.97 182.86 1sg9 h ALA 74 N 1.86 1.00 -0.00 2.80 0.00 -0.85 -1.34 119.26 122.73 1sg9 h ALA 74 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1sg9 h ALA 74 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1sg9 h ALA 74 CO -0.01 0.00 -0.07 -1.13 0.00 0.00 0.00 179.25 178.04 1sg9 n SER 75 N -3.04 0.17 0.00 0.00 3.41 -0.36 -4.89 113.62 108.91 1sg9 n SER 75 Ca -0.01 -0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 1sg9 n SER 75 Cb 0.21 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 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 1.34 2.32 3.56 5.00 0.00 -0.51 -4.91 105.19 112.00 1sg9 n GLY 76 Ca 0.12 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.30 1.10 -1.70 1.61 9.36 -1.25 -3.37 117.16 121.62 1sg9 n TYR 77 Ca 0.00 0.73 -0.44 0.00 3.32 0.00 0.00 57.90 61.51 1sg9 n TYR 77 Cb 0.00 -2.24 -0.03 0.00 -0.63 0.00 0.00 39.34 36.44 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 1.47 2.39 -0.17 2.98 -0.02 -1.26 -4.59 135.00 135.80 1sg9 n PRO 78 Ca 0.14 0.86 -0.02 0.00 -2.02 0.00 0.00 63.50 62.46 1sg9 n PRO 78 Cb 0.25 -2.63 0.08 0.00 -0.02 0.00 0.00 33.50 31.18 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 5.62 0.16 -1.25 2.45 5.85 -1.94 -1.90 115.31 124.30 1sg9 h LEU 79 Ca -0.45 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1sg9 h LEU 79 Cb 1.24 0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.33 1sg9 h LEU 79 CO 0.86 0.11 0.00 0.45 -0.34 0.00 0.00 178.44 179.53 1sg9 h HIS 80 N 0.35 0.00 0.03 1.25 3.86 -1.90 0.01 115.15 118.74 1sg9 h HIS 80 Ca 0.26 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 59.25 1sg9 h HIS 80 Cb 0.31 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.77 1sg9 h HIS 80 CO -0.18 0.00 -0.97 1.88 0.86 0.00 0.00 177.93 179.52 1sg9 h TYR 81 N 0.00 0.40 -0.32 2.45 0.99 -1.69 0.33 116.97 119.13 1sg9 h TYR 81 Ca 0.00 -0.24 -0.09 0.00 2.00 0.00 0.00 58.73 60.40 1sg9 h TYR 81 Cb 0.39 -0.04 -0.01 0.00 1.00 0.00 0.00 36.73 38.07 1sg9 h TYR 81 CO 0.00 1.08 -0.15 0.82 -0.00 0.00 0.00 178.16 179.91 1sg9 h ILE 82 N 0.13 1.29 0.00 -2.88 2.04 -0.76 -3.10 117.51 114.23 1sg9 h ILE 82 Ca -0.07 -1.26 -0.09 0.00 1.00 0.00 0.00 64.86 64.44 1sg9 h ILE 82 Cb 1.63 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 39.12 1sg9 h ILE 82 CO 0.16 0.41 -0.41 -0.07 0.00 0.00 0.00 178.15 178.23 1sg9 h LEU 83 N 0.44 0.00 0.00 1.44 3.38 -1.06 -3.47 115.31 116.05 1sg9 h LEU 83 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1sg9 h LEU 83 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1sg9 h LEU 83 CO 0.05 0.41 0.00 0.61 0.09 0.00 0.00 178.44 179.60 1sg9 n GLY 84 N 0.56 0.86 3.48 0.83 0.00 0.09 -4.99 105.19 106.02 1sg9 n GLY 84 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.11 1.34 -0.02 1.61 -1.05 -1.14 -1.85 118.70 117.48 1sg9 s GLU 85 Ca 0.00 -0.57 -0.01 0.00 -0.15 0.00 0.00 54.97 54.25 1sg9 s GLU 85 Cb 0.00 0.58 0.02 0.00 -0.44 0.00 0.00 34.13 34.30 1sg9 s GLU 85 CO 0.00 -0.59 0.04 0.21 0.95 0.00 0.00 175.26 175.87 1sg9 s LYS 86 N -3.78 -0.00 0.03 -4.83 2.47 -0.38 -4.73 119.74 108.51 1sg9 s LYS 86 Ca 0.03 0.17 -0.27 0.00 -1.56 0.00 0.00 55.97 54.33 1sg9 s LYS 86 Cb -0.02 -0.16 -0.05 0.00 -1.46 0.00 0.00 37.83 36.15 1sg9 s LYS 86 CO -0.10 -0.12 0.86 -2.00 0.16 0.00 0.00 175.35 174.15 1sg9 s GLU 87 N 0.77 4.56 -0.12 4.03 2.12 -1.26 -1.09 118.70 127.71 1sg9 s GLU 87 Ca -0.06 1.23 -0.05 0.00 0.36 0.00 0.00 54.97 56.45 1sg9 s GLU 87 Cb -0.09 -3.40 0.06 0.00 0.26 0.00 0.00 34.13 30.95 1sg9 s GLU 87 CO -0.02 0.14 0.24 0.12 -0.54 0.00 0.00 175.26 175.20 1sg9 s PHE 88 N 0.37 -0.36 -1.81 5.30 5.36 0.15 -4.82 117.98 122.17 1sg9 s PHE 88 Ca 0.44 0.87 0.00 0.00 -0.96 0.00 0.00 56.93 57.28 1sg9 s PHE 88 Cb -0.21 -0.04 0.00 0.00 -0.34 0.00 0.00 43.02 42.43 1sg9 s PHE 88 CO 0.25 -0.31 0.00 -1.33 -1.46 0.00 0.00 175.22 172.38 1sg9 n MET 89 N 5.00 -1.67 -0.99 10.12 2.81 -1.26 -0.87 117.12 130.26 1sg9 n MET 89 Ca -0.12 1.02 0.00 0.00 -1.81 0.00 0.00 57.70 56.79 1sg9 n MET 89 Cb 0.51 -5.62 0.00 0.00 -0.71 0.00 0.00 33.22 27.40 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 -0.85 0.73 3.63 3.03 0.00 -1.26 -5.03 105.19 105.44 1sg9 n GLY 90 Ca -0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 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 3.27 -0.54 0.99 1.43 -0.05 -5.08 118.68 118.69 1sg9 s LEU 91 Ca 0.00 -0.25 -0.22 0.00 -1.03 0.00 0.00 54.13 52.64 1sg9 s LEU 91 Cb 0.00 -2.01 0.05 0.00 0.03 0.00 0.00 46.19 44.26 1sg9 s LEU 91 CO 0.00 0.19 0.81 -0.55 0.23 0.00 0.00 176.35 177.03 1sg9 s SER 92 N -2.14 6.27 -0.19 2.29 0.15 -1.26 -0.67 113.70 118.15 1sg9 s SER 92 Ca 0.23 -0.67 -0.16 0.00 0.70 0.00 0.00 55.95 56.05 1sg9 s SER 92 Cb -0.11 -2.37 -0.04 0.00 -1.71 0.00 0.00 66.02 61.79 1sg9 s SER 92 CO 0.15 -1.11 0.41 -0.36 1.20 0.00 0.00 173.24 173.53 1sg9 s PHE 93 N 3.39 3.39 0.28 3.44 0.08 -0.25 -4.92 117.98 123.39 1sg9 s PHE 93 Ca 0.23 0.65 -0.29 0.00 0.12 0.00 0.00 56.93 57.64 1sg9 s PHE 93 Cb -0.16 -2.54 -0.10 0.00 -0.57 0.00 0.00 43.02 39.66 1sg9 s PHE 93 CO 0.15 0.00 1.21 -0.51 -0.10 0.00 0.00 175.22 175.97 1sg9 s LEU 94 N 1.26 4.48 0.05 -0.37 1.43 -1.26 -1.25 118.68 123.02 1sg9 s LEU 94 Ca 0.20 2.43 -0.04 0.00 -1.03 0.00 0.00 54.13 55.69 1sg9 s LEU 94 Cb -0.15 -3.63 -0.02 0.00 0.03 0.00 0.00 46.19 42.42 1sg9 s LEU 94 CO 0.08 -0.35 0.05 0.68 0.23 0.00 0.00 176.35 177.04 1sg9 s VAL 95 N -0.86 0.17 0.22 -1.59 -7.23 -0.77 -4.89 120.40 105.44 1sg9 s VAL 95 Ca 0.48 -1.36 -0.22 0.00 -1.81 0.00 0.00 61.98 59.07 1sg9 s VAL 95 Cb -0.35 -1.14 0.06 0.00 0.56 0.00 0.00 36.38 35.50 1sg9 s VAL 95 CO 0.44 -0.75 0.92 -1.83 -0.31 0.00 0.00 175.10 173.57 1sg9 s GLU 96 N -3.20 1.50 0.25 4.82 -1.05 -1.26 -4.25 118.70 115.51 1sg9 s GLU 96 Ca 0.00 -0.90 -0.31 0.00 -0.15 0.00 0.00 54.97 53.61 1sg9 s GLU 96 Cb 0.02 0.46 -0.14 0.00 -0.44 0.00 0.00 34.13 34.04 1sg9 s GLU 96 CO -0.07 -0.70 1.31 -1.91 0.95 0.00 0.00 175.26 174.84 1sg9 n GLU 97 N -0.55 1.82 -0.04 -4.83 2.13 -1.26 -1.77 120.64 116.14 1sg9 n GLU 97 Ca -0.05 0.64 0.00 0.00 0.66 0.00 0.00 57.16 58.41 1sg9 n GLU 97 Cb 0.60 -2.23 0.00 0.00 0.27 0.00 0.00 31.44 30.08 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 1.86 0.43 3.04 8.31 0.00 -1.26 -5.06 105.19 112.50 1sg9 n GLY 98 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.09 1.00 0.27 1.61 1.01 -0.73 -4.57 120.40 116.89 1sg9 s VAL 99 Ca 0.00 -0.46 -0.29 0.00 0.00 0.00 0.00 61.98 61.22 1sg9 s VAL 99 Cb 0.00 -0.89 -0.10 0.00 0.00 0.00 0.00 36.38 35.40 1sg9 s VAL 99 CO 0.00 0.31 1.27 0.12 0.00 0.00 0.00 175.10 176.80 1sg9 s PHE 100 N 0.26 3.24 -0.17 5.22 5.36 -1.26 -4.66 117.98 125.97 1sg9 s PHE 100 Ca -0.05 1.39 -0.22 0.00 -0.96 0.00 0.00 56.93 57.09 1sg9 s PHE 100 Cb -0.11 -3.57 -0.03 0.00 -0.34 0.00 0.00 43.02 38.97 1sg9 s PHE 100 CO 0.01 -1.62 0.66 0.08 -1.46 0.00 0.00 175.22 172.89 1sg9 s VAL 101 N -0.62 5.02 0.32 3.12 1.01 -1.26 -4.42 120.40 123.57 1sg9 s VAL 101 Ca 0.51 1.27 -0.27 0.00 0.00 0.00 0.00 61.98 63.49 1sg9 s VAL 101 Cb -0.37 -3.97 -0.14 0.00 0.00 0.00 0.00 36.38 31.90 1sg9 s VAL 101 CO 0.44 0.14 0.89 -2.65 0.00 0.00 0.00 175.10 173.92 1sg9 n PRO 102 N 4.79 1.11 -4.16 2.72 -0.02 -1.26 -5.00 135.00 133.18 1sg9 n PRO 102 Ca -0.01 0.39 -0.29 0.00 -2.02 0.00 0.00 63.50 61.57 1sg9 n PRO 102 Cb 0.50 -1.74 -0.08 0.00 -0.02 0.00 0.00 33.50 32.16 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 -1.57 2.45 0.34 -0.52 1.81 -1.26 -5.04 118.95 115.16 1sg9 s ARG 103 Ca 0.60 -0.94 0.06 0.00 -1.72 0.00 0.00 55.73 53.74 1sg9 s ARG 103 Cb -0.69 -2.46 0.73 0.00 -0.45 0.00 0.00 34.95 32.09 1sg9 s ARG 103 CO 0.59 0.51 1.88 -1.00 -0.68 0.00 0.00 175.30 176.59 1sg9 h PRO 104 N 3.23 0.77 -0.09 3.54 0.13 -1.97 -1.79 132.00 135.82 1sg9 h PRO 104 Ca -0.48 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 64.56 1sg9 h PRO 104 Cb 1.18 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 1sg9 h PRO 104 CO 0.58 0.51 -0.17 0.93 -0.23 0.00 0.00 178.00 179.62 1sg9 h GLU 105 N 0.79 0.14 0.00 0.86 3.07 -2.02 -2.12 114.58 115.30 1sg9 h GLU 105 Ca 0.44 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 59.27 1sg9 h GLU 105 Cb 0.58 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.47 1sg9 h GLU 105 CO -0.20 0.31 -0.00 1.15 -1.40 0.00 0.00 179.01 178.87 1sg9 h THR 106 N 0.13 0.00 -0.42 1.13 2.02 -1.74 -2.25 112.91 111.78 1sg9 h THR 106 Ca 0.03 -0.45 -0.10 0.00 0.77 0.00 0.00 66.41 66.65 1sg9 h THR 106 Cb 0.38 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 1sg9 h THR 106 CO 0.02 0.00 -0.13 -0.33 0.37 0.00 0.00 175.52 175.45 1sg9 h GLU 107 N 0.00 0.76 0.00 6.66 5.08 -1.41 -2.10 114.58 123.57 1sg9 h GLU 107 Ca -0.00 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.03 1sg9 h GLU 107 Cb 0.45 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1sg9 h GLU 107 CO 0.00 0.86 -0.33 0.93 -1.00 0.00 0.00 179.01 179.47 1sg9 h GLU 108 N 0.69 0.00 -0.34 2.33 5.08 -1.49 -1.60 114.58 119.24 1sg9 h GLU 108 Ca 0.11 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.32 1sg9 h GLU 108 Cb 0.61 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1sg9 h GLU 108 CO 0.04 0.33 -0.38 1.25 -1.00 0.00 0.00 179.01 179.25 1sg9 h LEU 109 N 0.00 0.86 -0.53 1.33 6.46 -1.35 -2.56 115.31 119.52 1sg9 h LEU 109 Ca -0.00 -0.39 -0.13 0.00 -0.12 0.00 0.00 57.88 57.24 1sg9 h LEU 109 Cb 0.58 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.26 1sg9 h LEU 109 CO 0.04 1.14 -0.23 0.58 -0.62 0.00 0.00 178.44 179.35 1sg9 h VAL 110 N 0.67 1.27 -0.19 1.05 2.07 -0.99 -0.80 116.25 119.33 1sg9 h VAL 110 Ca 0.06 -1.39 -0.07 0.00 0.82 0.00 0.00 66.70 66.12 1sg9 h VAL 110 Cb 0.94 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 1sg9 h VAL 110 CO 0.09 0.47 -0.19 -0.33 0.02 0.00 0.00 177.57 177.63 1sg9 h GLU 111 N 0.81 0.33 -0.21 1.57 5.08 -1.24 0.10 114.58 121.02 1sg9 h GLU 111 Ca 0.10 -0.10 -0.16 0.00 -1.00 0.00 0.00 59.36 58.21 1sg9 h GLU 111 Cb 0.80 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1sg9 h GLU 111 CO 0.07 0.51 -0.49 -0.07 -1.00 0.00 0.00 179.01 178.03 1sg9 h LEU 112 N 0.30 0.79 -0.75 1.33 3.38 -1.28 -2.20 115.31 116.89 1sg9 h LEU 112 Ca 0.05 -0.56 -0.00 0.00 0.09 0.00 0.00 57.88 57.46 1sg9 h LEU 112 Cb 0.51 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 1sg9 h LEU 112 CO 0.03 1.21 0.47 0.00 0.09 0.00 0.00 178.44 180.24 1sg9 h ALA 113 N 0.60 0.96 -0.61 1.53 0.00 -0.48 -0.81 119.26 120.45 1sg9 h ALA 113 Ca -0.00 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1sg9 h ALA 113 Cb 1.10 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1sg9 h ALA 113 CO 0.11 0.41 0.03 -0.07 0.00 0.00 0.00 179.25 179.73 1sg9 h LEU 114 N 1.03 1.04 -0.83 0.00 3.38 -0.79 0.76 115.31 119.90 1sg9 h LEU 114 Ca 0.27 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1sg9 h LEU 114 Cb -0.06 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.37 1sg9 h LEU 114 CO -0.05 1.07 0.34 -0.33 0.09 0.00 0.00 178.44 179.56 1sg9 h GLU 115 N 0.97 1.20 -0.28 1.13 5.08 -0.97 -0.60 114.58 121.10 1sg9 h GLU 115 Ca 0.18 -0.21 -0.13 0.00 -1.00 0.00 0.00 59.36 58.20 1sg9 h GLU 115 Cb 0.53 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1sg9 h GLU 115 CO 0.03 0.95 -0.37 -0.07 -1.00 0.00 0.00 179.01 178.55 1sg9 h LEU 116 N 1.17 0.68 -0.52 1.33 3.38 -0.82 -1.00 115.31 119.53 1sg9 h LEU 116 Ca 0.27 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1sg9 h LEU 116 Cb 0.19 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1sg9 h LEU 116 CO -0.03 0.99 0.05 0.40 0.09 0.00 0.00 178.44 179.94 1sg9 h ILE 117 N 0.54 1.26 0.14 1.22 2.04 -0.36 -1.73 117.51 120.61 1sg9 h ILE 117 Ca 0.05 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 64.89 1sg9 h ILE 117 Cb 0.88 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1sg9 h ILE 117 CO 0.08 0.36 -0.07 0.03 0.00 0.00 0.00 178.15 178.55 1sg9 h ARG 118 N 0.77 -0.18 -0.72 2.37 3.08 -0.98 -1.26 114.38 117.46 1sg9 h ARG 118 Ca 0.15 0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.31 1sg9 h ARG 118 Cb 0.46 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.48 1sg9 h ARG 118 CO 0.02 0.00 0.37 -0.22 -1.07 0.00 0.00 179.97 179.07 1sg9 h LYS 119 N -0.34 0.61 -0.41 0.04 3.64 -1.04 -3.08 116.57 115.99 1sg9 h LYS 119 Ca -0.02 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1sg9 h LYS 119 Cb 0.27 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1sg9 h LYS 119 CO 0.03 0.40 0.00 0.66 -2.27 0.00 0.00 179.45 178.27 1sg9 n TYR 120 N -4.85 0.54 -3.78 1.91 4.01 -0.66 -4.98 117.16 109.35 1sg9 n TYR 120 Ca 0.11 -0.35 -0.24 0.00 -0.16 0.00 0.00 57.90 57.26 1sg9 n TYR 120 Cb 0.26 -0.01 0.02 0.00 -0.31 0.00 0.00 39.34 39.31 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 1.12 -0.33 3.76 2.72 0.00 -0.50 -4.92 105.19 107.04 1sg9 n GLY 121 Ca 0.16 0.14 -0.40 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.62 3.56 -0.02 -0.61 1.01 -1.05 -4.98 121.20 115.50 1sg9 s ILE 122 Ca 0.15 1.50 0.04 0.00 0.00 0.00 0.00 60.65 62.33 1sg9 s ILE 122 Cb -0.07 -3.92 -0.05 0.00 0.01 0.00 0.00 42.46 38.42 1sg9 s ILE 122 CO 0.83 0.30 0.05 0.29 0.00 0.00 0.00 174.94 176.40 1sg9 n LYS 123 N 0.96 1.89 -4.47 2.79 5.02 -1.26 -4.62 118.16 118.48 1sg9 n LYS 123 Ca -0.00 -0.02 -0.30 0.00 -2.02 0.00 0.00 58.31 55.98 1sg9 n LYS 123 Cb 0.46 -1.10 -0.17 0.00 -0.02 0.00 0.00 35.03 34.20 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 -2.18 1.63 0.13 -0.18 2.01 -1.26 -0.94 115.64 114.85 1sg9 s THR 124 Ca -0.02 -0.72 0.07 0.00 0.31 0.00 0.00 61.69 61.34 1sg9 s THR 124 Cb 0.02 -1.48 -0.04 0.00 0.01 0.00 0.00 72.50 71.01 1sg9 s THR 124 CO 0.16 0.47 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.70 1sg9 s VAL 125 N 0.99 1.60 0.07 3.82 1.01 -0.30 -2.02 120.40 125.57 1sg9 s VAL 125 Ca -0.06 -1.72 0.09 0.00 0.00 0.00 0.00 61.98 60.30 1sg9 s VAL 125 Cb -0.15 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 1sg9 s VAL 125 CO -0.02 -0.27 -0.25 0.00 0.00 0.00 0.00 175.10 174.56 1sg9 s ALA 126 N -1.79 2.12 -0.33 5.51 0.00 0.12 -1.19 121.76 126.20 1sg9 s ALA 126 Ca 0.10 -1.26 -0.01 0.00 0.00 0.00 0.00 51.96 50.79 1sg9 s ALA 126 Cb -0.07 -0.40 0.11 0.00 0.00 0.00 0.00 23.12 22.76 1sg9 s ALA 126 CO 0.05 0.48 0.13 0.34 0.00 0.00 0.00 175.76 176.76 1sg9 s ASP 127 N -1.48 3.89 -0.05 0.00 2.15 -0.53 0.01 116.67 120.67 1sg9 s ASP 127 Ca 0.11 -1.78 -0.24 0.00 0.43 0.00 0.00 52.55 51.07 1sg9 s ASP 127 Cb -0.10 -0.83 -0.04 0.00 -0.30 0.00 0.00 42.92 41.66 1sg9 s ASP 127 CO 0.03 -0.39 0.72 -0.63 -0.17 0.00 0.00 175.17 174.73 1sg9 s ILE 128 N 1.45 5.00 -0.40 4.11 1.01 -0.83 -2.07 121.20 129.46 1sg9 s ILE 128 Ca 0.11 1.50 -0.00 0.00 0.00 0.00 0.00 60.65 62.26 1sg9 s ILE 128 Cb -0.18 -4.07 -0.01 0.00 0.01 0.00 0.00 42.46 38.21 1sg9 s ILE 128 CO -0.21 0.26 0.33 0.61 0.00 0.00 0.00 174.94 175.93 1sg9 n GLY 129 N 3.00 0.18 0.29 6.18 0.00 0.29 -4.23 105.19 110.90 1sg9 n GLY 129 Ca -0.01 -0.21 0.16 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.58 0.45 0.00 2.61 1.03 -1.39 -3.44 112.91 111.60 1sg9 h THR 130 Ca -0.20 -0.17 0.00 0.00 -0.01 0.00 0.00 66.41 66.03 1sg9 h THR 130 Cb 1.11 1.11 0.00 0.00 -1.07 0.00 0.00 68.15 69.30 1sg9 h THR 130 CO 0.17 0.03 0.00 0.61 -0.01 0.00 0.00 175.52 176.32 1sg9 n GLY 131 N -1.08 3.45 0.13 2.99 0.00 -1.26 0.07 105.19 109.49 1sg9 n GLY 131 Ca -0.03 0.24 0.13 0.00 0.00 0.00 0.00 46.02 46.37 1sg9 n GLY 131 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1sg9 h SER 132 N 0.00 0.00 0.00 1.61 4.64 -1.83 -3.36 113.55 114.61 1sg9 h SER 132 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1sg9 h SER 132 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1sg9 h SER 132 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1sg9 n GLY 133 N 0.95 0.82 0.41 -0.77 0.00 0.11 -3.79 105.19 102.92 1sg9 n GLY 133 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.41 0.50 4.61 0.00 -1.90 0.45 119.26 122.51 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 1.21 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1sg9 h ALA 134 CO 0.00 -0.89 -0.24 0.82 0.00 0.00 0.00 179.25 178.94 1sg9 h ILE 135 N -0.08 0.00 -0.21 0.00 2.04 -1.94 -2.91 117.51 114.40 1sg9 h ILE 135 Ca 0.19 -0.36 0.05 0.00 1.00 0.00 0.00 64.86 65.74 1sg9 h ILE 135 Cb 0.49 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.51 1sg9 h ILE 135 CO -0.87 0.00 -0.17 1.23 0.00 0.00 0.00 178.15 178.34 1sg9 h GLY 136 N -1.03 -0.03 1.04 5.37 0.00 -1.87 -1.35 103.07 105.20 1sg9 h GLY 136 Ca -0.07 0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.44 1sg9 h GLY 136 CO 0.11 -0.17 0.42 -2.08 0.00 0.00 0.00 176.54 174.83 1sg9 h VAL 137 N -0.17 1.26 -0.49 4.60 2.07 -0.24 -1.63 116.25 121.64 1sg9 h VAL 137 Ca 0.13 -0.72 -0.06 0.00 0.82 0.00 0.00 66.70 66.87 1sg9 h VAL 137 Cb 0.36 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1sg9 h VAL 137 CO -0.32 0.31 0.09 0.28 0.02 0.00 0.00 177.57 177.96 1sg9 h SER 138 N 1.22 0.77 -0.55 0.57 0.02 -1.28 -0.16 113.55 114.15 1sg9 h SER 138 Ca 0.30 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1sg9 h SER 138 Cb 0.11 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 1sg9 h SER 138 CO -0.04 0.83 0.36 0.58 -1.14 0.00 0.00 176.83 177.42 1sg9 h VAL 139 N 0.69 1.15 0.00 2.27 2.07 -0.96 -0.35 116.25 121.12 1sg9 h VAL 139 Ca 0.15 -0.28 -0.06 0.00 0.82 0.00 0.00 66.70 67.34 1sg9 h VAL 139 Cb 0.38 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1sg9 h VAL 139 CO 0.01 0.14 -0.27 0.00 0.02 0.00 0.00 177.57 177.47 1sg9 h ALA 140 N 1.19 1.39 -0.02 1.67 0.00 -1.09 -2.74 119.26 119.66 1sg9 h ALA 140 Ca 0.20 -0.24 -0.25 0.00 0.00 0.00 0.00 54.91 54.61 1sg9 h ALA 140 Cb -0.07 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 17.69 1sg9 h ALA 140 CO -0.04 0.34 -0.99 -0.22 0.00 0.00 0.00 179.25 178.34 1sg9 h LYS 141 N 0.00 0.65 -0.43 0.00 1.63 0.26 -3.35 116.57 115.33 1sg9 h LYS 141 Ca -0.00 -0.67 -0.10 0.00 -0.85 0.00 0.00 60.65 59.03 1sg9 h LYS 141 Cb 0.53 0.18 -0.06 0.00 -0.60 0.00 0.00 32.23 32.28 1sg9 h LYS 141 CO 0.03 1.27 0.06 1.19 -3.45 0.00 0.00 179.45 178.55 1sg9 n PHE 142 N -3.84 1.45 -3.66 1.91 3.72 -0.27 -4.99 117.46 111.79 1sg9 n PHE 142 Ca -0.10 -1.12 -0.07 0.00 -0.05 0.00 0.00 57.45 56.12 1sg9 n PHE 142 Cb 0.85 -0.47 0.01 0.00 -0.94 0.00 0.00 39.48 38.93 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 -0.50 -1.34 -0.77 4.37 3.41 -1.04 -5.04 113.62 112.72 1sg9 n SER 143 Ca 0.30 -2.15 0.07 0.00 -0.26 0.00 0.00 58.87 56.83 1sg9 n SER 143 Cb 1.08 2.30 0.18 0.00 -0.26 0.00 0.00 64.21 67.50 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 -1.50 3.05 -4.77 4.04 8.00 -1.26 -4.78 116.55 119.32 1sg9 n ASP 144 Ca -0.04 -1.96 -0.33 0.00 0.71 0.00 0.00 54.79 53.17 1sg9 n ASP 144 Cb 0.40 -0.26 0.04 0.00 -0.02 0.00 0.00 41.12 41.28 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 -1.01 2.50 -0.00 2.24 0.00 -1.26 -5.00 121.76 119.23 1sg9 s ALA 145 Ca 0.27 0.52 -0.01 0.00 0.00 0.00 0.00 51.96 52.74 1sg9 s ALA 145 Cb 0.15 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 1sg9 s ALA 145 CO 0.19 -1.22 0.13 0.96 0.00 0.00 0.00 175.76 175.83 1sg9 s ILE 146 N -2.36 5.08 -0.06 0.00 -4.36 -0.11 -4.66 121.20 114.73 1sg9 s ILE 146 Ca 0.66 -0.30 0.05 0.00 -0.26 0.00 0.00 60.65 60.80 1sg9 s ILE 146 Cb -0.20 -3.36 -0.00 0.00 1.25 0.00 0.00 42.46 40.15 1sg9 s ILE 146 CO 0.41 0.32 -0.20 -0.69 0.24 0.00 0.00 174.94 175.02 1sg9 s VAL 147 N -1.27 1.72 -0.28 8.37 1.01 0.11 -1.15 120.40 128.91 1sg9 s VAL 147 Ca 0.26 -0.86 -0.06 0.00 0.00 0.00 0.00 61.98 61.32 1sg9 s VAL 147 Cb -0.12 -1.47 0.01 0.00 0.00 0.00 0.00 36.38 34.79 1sg9 s VAL 147 CO 0.17 0.48 0.05 -0.36 0.00 0.00 0.00 175.10 175.45 1sg9 s PHE 148 N 0.08 3.12 0.15 5.22 0.08 -0.33 -0.72 117.98 125.58 1sg9 s PHE 148 Ca -0.07 -1.05 0.10 0.00 0.12 0.00 0.00 56.93 56.03 1sg9 s PHE 148 Cb -0.14 -2.21 -0.04 0.00 -0.57 0.00 0.00 43.02 40.06 1sg9 s PHE 148 CO 0.04 -0.59 -0.20 0.00 -0.10 0.00 0.00 175.22 174.37 1sg9 s ALA 149 N 1.47 2.62 0.05 5.36 0.00 0.17 -1.45 121.76 129.99 1sg9 s ALA 149 Ca 0.02 -1.47 -0.01 0.00 0.00 0.00 0.00 51.96 50.50 1sg9 s ALA 149 Cb -0.17 -0.52 -0.04 0.00 0.00 0.00 0.00 23.12 22.39 1sg9 s ALA 149 CO 0.01 0.52 -0.03 0.95 0.00 0.00 0.00 175.76 177.21 1sg9 s THR 150 N -1.36 0.23 -0.17 0.00 -4.23 -0.88 -1.26 115.64 107.98 1sg9 s THR 150 Ca 0.19 -1.64 -0.28 0.00 -1.18 0.00 0.00 61.69 58.78 1sg9 s THR 150 Cb -0.09 -1.28 0.07 0.00 1.34 0.00 0.00 72.50 72.54 1sg9 s THR 150 CO 0.10 -0.89 0.73 -0.62 -0.54 0.00 0.00 174.62 173.39 1sg9 s ASP 151 N -2.64 -0.68 0.43 3.99 -1.08 -1.14 -0.55 116.67 115.00 1sg9 s ASP 151 Ca 0.03 1.05 0.26 0.00 -0.52 0.00 0.00 52.55 53.37 1sg9 s ASP 151 Cb 0.04 0.98 0.67 0.00 -1.46 0.00 0.00 42.92 43.16 1sg9 s ASP 151 CO -0.08 -0.41 1.72 -0.37 0.52 0.00 0.00 175.17 176.55 1sg9 h VAL 152 N 3.48 0.00 -3.46 1.11 -1.51 -1.85 0.14 116.25 114.16 1sg9 h VAL 152 Ca -0.28 -0.78 -0.61 0.00 -1.23 0.00 0.00 66.70 63.81 1sg9 h VAL 152 Cb 1.15 1.76 -0.11 0.00 -2.13 0.00 0.00 31.29 31.97 1sg9 h VAL 152 CO 0.22 0.00 0.21 -0.55 -1.23 0.00 0.00 177.57 176.21 1sg9 s SER 153 N -5.76 6.60 0.22 4.19 0.15 -1.26 -4.65 113.70 113.18 1sg9 s SER 153 Ca 0.06 0.71 -0.08 0.00 0.70 0.00 0.00 55.95 57.34 1sg9 s SER 153 Cb 0.07 -2.35 0.28 0.00 -1.71 0.00 0.00 66.02 62.31 1sg9 s SER 153 CO 0.62 -0.41 1.80 -1.28 1.20 0.00 0.00 173.24 175.16 1sg9 h SER 154 N 7.91 0.52 -0.02 5.45 0.87 -1.98 -1.29 113.55 125.02 1sg9 h SER 154 Ca -0.26 0.04 -0.05 0.00 -1.23 0.00 0.00 61.79 60.29 1sg9 h SER 154 Cb 1.12 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 63.01 1sg9 h SER 154 CO 0.79 0.32 -0.11 0.50 -0.53 0.00 0.00 176.83 177.80 1sg9 h LYS 155 N 0.66 0.29 -0.23 2.24 1.63 -1.92 -2.09 116.57 117.14 1sg9 h LYS 155 Ca 0.32 -0.06 -0.17 0.00 -0.85 0.00 0.00 60.65 59.88 1sg9 h LYS 155 Cb 0.26 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.85 1sg9 h LYS 155 CO -0.22 0.41 -0.52 0.00 -3.45 0.00 0.00 179.45 175.67 1sg9 h ALA 156 N 1.62 0.37 -0.25 5.00 0.00 -1.51 -2.33 119.26 122.16 1sg9 h ALA 156 Ca 0.06 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1sg9 h ALA 156 Cb 0.37 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1sg9 h ALA 156 CO 0.02 0.57 0.17 0.28 0.00 0.00 0.00 179.25 180.29 1sg9 h VAL 157 N 0.49 1.07 -0.53 0.00 2.07 -1.04 0.37 116.25 118.67 1sg9 h VAL 157 Ca -0.00 -0.13 -0.08 0.00 0.82 0.00 0.00 66.70 67.31 1sg9 h VAL 157 Cb 1.14 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1sg9 h VAL 157 CO 0.12 0.07 0.01 1.05 0.02 0.00 0.00 177.57 178.83 1sg9 h GLU 158 N 0.34 0.89 -0.28 1.57 4.11 -1.39 -1.28 114.58 118.55 1sg9 h GLU 158 Ca 0.09 -0.25 -0.19 0.00 0.07 0.00 0.00 59.36 59.09 1sg9 h GLU 158 Cb -0.04 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1sg9 h GLU 158 CO -0.02 0.88 -0.56 0.82 0.07 0.00 0.00 179.01 180.20 1sg9 h ILE 159 N 0.83 1.28 -0.38 -1.06 1.08 -1.06 -2.40 117.51 115.79 1sg9 h ILE 159 Ca 0.16 -1.74 -0.04 0.00 -0.39 0.00 0.00 64.86 62.85 1sg9 h ILE 159 Cb 0.47 1.67 -0.02 0.00 -3.07 0.00 0.00 36.82 35.87 1sg9 h ILE 159 CO 0.02 0.57 0.06 0.00 -0.69 0.00 0.00 178.15 178.11 1sg9 h ALA 160 N 0.67 1.39 -0.04 1.87 0.00 -0.07 -0.56 119.26 122.52 1sg9 h ALA 160 Ca 0.01 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1sg9 h ALA 160 Cb 1.17 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1sg9 h ALA 160 CO 0.12 0.43 0.01 0.00 0.00 0.00 0.00 179.25 179.82 1sg9 h ARG 161 N 0.56 0.06 -0.68 0.00 3.08 -1.09 -0.65 114.38 115.66 1sg9 h ARG 161 Ca 0.13 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.22 1sg9 h ARG 161 Cb 0.26 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.25 1sg9 h ARG 161 CO 0.00 0.24 0.39 0.87 -1.07 0.00 0.00 179.97 180.41 1sg9 h LYS 162 N -0.13 0.71 -0.25 0.04 1.57 -1.00 -0.77 116.57 116.75 1sg9 h LYS 162 Ca 0.01 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 1sg9 h LYS 162 Cb 0.21 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1sg9 h LYS 162 CO -0.00 0.47 -0.20 -0.91 -0.57 0.00 0.00 179.45 178.24 1sg9 h ASN 163 N 0.73 0.43 -0.38 0.86 2.35 -0.93 0.30 115.58 118.95 1sg9 h ASN 163 Ca 0.30 -0.13 -0.09 0.00 -0.55 0.00 0.00 56.30 55.83 1sg9 h ASN 163 Cb 0.16 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1sg9 h ASN 163 CO -0.17 0.65 -0.11 0.00 -1.65 0.00 0.00 177.43 176.16 1sg9 h ALA 164 N 1.39 0.52 -0.52 -0.83 0.00 -0.40 -2.66 119.26 116.77 1sg9 h ALA 164 Ca 0.07 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 1sg9 h ALA 164 Cb 0.58 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1sg9 h ALA 164 CO 0.04 0.40 -0.12 1.49 0.00 0.00 0.00 179.25 181.06 1sg9 h GLU 165 N 0.54 0.99 -0.65 0.00 4.57 -0.86 -1.10 114.58 118.06 1sg9 h GLU 165 Ca 0.09 -0.36 0.09 0.00 -1.18 0.00 0.00 59.36 58.00 1sg9 h GLU 165 Cb 0.63 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 29.11 1sg9 h GLU 165 CO 0.04 1.04 0.43 -0.09 -1.18 0.00 0.00 179.01 179.25 1sg9 h ARG 166 N 0.88 0.51 -0.45 1.92 2.43 -0.21 -2.11 114.38 117.35 1sg9 h ARG 166 Ca 0.14 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1sg9 h ARG 166 Cb 0.67 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1sg9 h ARG 166 CO 0.05 0.34 0.00 0.72 -1.51 0.00 0.00 179.97 179.57 1sg9 n HIS 167 N -4.48 1.30 -3.41 2.20 8.25 -1.02 -4.98 115.22 113.08 1sg9 n HIS 167 Ca 0.10 -0.72 -0.18 0.00 -0.26 0.00 0.00 57.72 56.67 1sg9 n HIS 167 Cb 0.33 -0.30 0.08 0.00 1.12 0.00 0.00 29.99 31.22 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 0.35 -0.36 0.54 -1.41 0.00 -0.79 -4.94 105.19 98.58 1sg9 n GLY 168 Ca 0.23 0.11 0.03 0.00 0.00 0.00 0.00 46.02 46.39 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 -4.23 0.52 0.30 1.61 0.24 -0.44 -4.81 118.33 111.51 1sg9 n VAL 169 Ca -0.19 -0.78 0.17 0.00 -2.04 0.00 0.00 64.34 61.51 1sg9 n VAL 169 Cb 0.63 0.37 0.93 0.00 -1.47 0.00 0.00 33.84 34.30 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 0.18 0.00 1.10 -1.34 0.02 -1.84 -0.75 113.55 110.92 1sg9 h SER 170 Ca -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1sg9 h SER 170 Cb 1.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.90 1sg9 h SER 170 CO 0.01 0.04 -0.03 -0.90 -1.14 0.00 0.00 176.83 174.81 1sg9 n ASP 171 N -3.40 0.25 -0.00 3.07 5.75 -1.26 -3.84 116.55 117.13 1sg9 n ASP 171 Ca -0.02 0.48 0.00 0.00 -0.01 0.00 0.00 54.79 55.24 1sg9 n ASP 171 Cb 0.16 -0.53 0.00 0.00 -1.03 0.00 0.00 41.12 39.72 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 -1.72 1.53 -3.80 0.11 1.74 -0.41 -4.99 116.66 109.12 1sg9 n ARG 172 Ca 0.06 -1.01 -0.27 0.00 -0.77 0.00 0.00 57.85 55.86 1sg9 n ARG 172 Cb 0.37 -0.76 -0.17 0.00 -1.02 0.00 0.00 32.46 30.88 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 -0.51 1.18 -0.10 -1.55 5.36 -0.49 0.08 117.98 121.94 1sg9 s PHE 173 Ca 0.00 -0.78 0.04 0.00 -0.96 0.00 0.00 56.93 55.23 1sg9 s PHE 173 Cb 0.00 -1.07 -0.00 0.00 -0.34 0.00 0.00 43.02 41.61 1sg9 s PHE 173 CO 0.00 -0.55 -0.24 -0.06 -1.46 0.00 0.00 175.22 172.92 1sg9 s PHE 174 N 1.81 2.57 -0.02 10.12 0.08 0.10 -4.71 117.98 127.92 1sg9 s PHE 174 Ca 0.01 -1.03 0.06 0.00 0.12 0.00 0.00 56.93 56.09 1sg9 s PHE 174 Cb -0.15 -1.71 -0.01 0.00 -0.57 0.00 0.00 43.02 40.57 1sg9 s PHE 174 CO -0.07 -0.41 -0.19 0.54 -0.10 0.00 0.00 175.22 174.99 1sg9 s VAL 175 N 0.33 1.52 0.05 -0.44 0.11 -1.26 0.46 120.40 121.17 1sg9 s VAL 175 Ca -0.18 -0.81 0.03 0.00 -2.93 0.00 0.00 61.98 58.09 1sg9 s VAL 175 Cb -0.18 -1.27 -0.02 0.00 -1.53 0.00 0.00 36.38 33.38 1sg9 s VAL 175 CO 0.09 0.43 -0.10 -0.13 -3.33 0.00 0.00 175.10 172.05 1sg9 s ARG 176 N -0.36 0.66 0.36 1.54 0.52 -0.39 -4.97 118.95 116.31 1sg9 s ARG 176 Ca 0.05 -0.80 -0.25 0.00 -0.52 0.00 0.00 55.73 54.21 1sg9 s ARG 176 Cb -0.08 -0.54 -0.09 0.00 0.52 0.00 0.00 34.95 34.76 1sg9 s ARG 176 CO -0.00 0.11 1.03 0.21 0.02 0.00 0.00 175.30 176.68 1sg9 s LYS 177 N -1.53 4.35 0.00 3.54 2.20 -1.26 -2.89 119.74 124.16 1sg9 s LYS 177 Ca -0.06 1.52 0.00 0.00 -0.36 0.00 0.00 55.97 57.07 1sg9 s LYS 177 Cb -0.09 -2.72 0.00 0.00 -1.51 0.00 0.00 37.83 33.51 1sg9 s LYS 177 CO 0.01 0.02 0.00 0.41 -0.36 0.00 0.00 175.35 175.44 1sg9 n GLY 178 N 0.55 1.58 3.86 5.54 0.00 0.48 -4.72 105.19 112.48 1sg9 n GLY 178 Ca 0.03 -1.82 -0.30 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.39 3.19 3.22 1.61 -1.05 -1.26 -2.68 118.70 120.35 1sg9 s GLU 179 Ca 0.00 -0.56 0.00 0.00 -0.15 0.00 0.00 54.97 54.26 1sg9 s GLU 179 Cb 0.00 -2.90 0.00 0.00 -0.44 0.00 0.00 34.13 30.79 1sg9 s GLU 179 CO 0.00 0.59 0.00 1.19 0.95 0.00 0.00 175.26 177.99 1sg9 n PHE 180 N 0.31 0.00 -0.47 4.83 3.72 -1.26 -1.46 117.46 123.13 1sg9 n PHE 180 Ca -0.07 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.38 1sg9 n PHE 180 Cb 0.51 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 39.15 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 2.43 -0.32 4.37 4.77 -1.26 -4.73 117.00 122.26 1sg9 n LEU 181 Ca 0.00 -2.45 0.11 0.00 -0.03 0.00 0.00 56.01 53.64 1sg9 n LEU 181 Cb 0.00 -0.22 0.28 0.00 -2.33 0.00 0.00 43.42 41.15 1sg9 n LEU 181 CO 0.00 0.62 1.14 -0.33 -1.33 0.00 0.00 177.39 177.48 1sg9 h GLU 182 N 0.46 0.64 0.00 3.23 4.39 -1.63 0.42 114.58 122.08 1sg9 h GLU 182 Ca 0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1sg9 h GLU 182 Cb 0.79 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 1sg9 h GLU 182 CO 0.02 0.42 0.00 -2.30 -1.16 0.00 0.00 179.01 175.99 1sg9 n PRO 183 N -4.85 0.17 -1.51 2.33 -0.02 -1.26 -3.01 135.00 126.85 1sg9 n PRO 183 Ca 0.21 0.49 -0.12 0.00 -2.02 0.00 0.00 63.50 62.06 1sg9 n PRO 183 Cb 0.54 -1.89 0.09 0.00 -0.02 0.00 0.00 33.50 32.22 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 -2.22 1.67 -0.33 6.00 3.72 0.13 -4.85 117.46 121.58 1sg9 n PHE 184 Ca 0.01 -1.93 0.12 0.00 -0.05 0.00 0.00 57.45 55.60 1sg9 n PHE 184 Cb 0.16 -0.30 0.30 0.00 -0.94 0.00 0.00 39.48 38.70 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 1.74 0.64 0.00 -1.08 1.57 -1.45 0.59 116.57 118.57 1sg9 h LYS 185 Ca 0.21 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1sg9 h LYS 185 Cb 1.34 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1sg9 h LYS 185 CO 0.46 0.42 0.00 -0.85 -0.57 0.00 0.00 179.45 178.91 1sg9 n GLU 186 N -4.85 0.16 -0.00 3.15 0.00 -1.26 -2.46 120.64 115.38 1sg9 n GLU 186 Ca 0.22 0.44 0.07 0.00 0.00 0.00 0.00 57.16 57.89 1sg9 n GLU 186 Cb 0.56 -1.84 -0.08 0.00 0.00 0.00 0.00 31.44 30.08 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 -2.15 2.18 -0.18 3.44 4.76 0.14 -4.69 118.16 121.66 1sg9 n LYS 187 Ca 0.02 -0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.37 1sg9 n LYS 187 Cb 0.19 -1.19 -0.03 0.00 -1.84 0.00 0.00 35.03 32.17 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 -1.16 -0.96 2.13 3.57 -1.08 -0.50 116.94 118.93 1sg9 h PHE 188 Ca 0.00 0.07 0.13 0.00 3.53 0.00 0.00 57.97 61.71 1sg9 h PHE 188 Cb 0.35 0.58 -0.08 0.00 2.79 0.00 0.00 35.95 39.59 1sg9 h PHE 188 CO 0.00 -0.42 0.61 0.00 -2.23 0.00 0.00 178.31 176.28 1sg9 h ALA 189 N 0.67 1.64 0.00 2.41 0.00 -1.84 -1.74 119.26 120.41 1sg9 h ALA 189 Ca 0.18 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1sg9 h ALA 189 Cb 0.56 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1sg9 h ALA 189 CO -0.65 0.11 0.00 -1.13 0.00 0.00 0.00 179.25 177.58 1sg9 n SER 190 N -4.61 0.16 -4.67 0.00 3.41 -0.23 -4.80 113.62 102.90 1sg9 n SER 190 Ca 0.19 0.53 -0.43 0.00 -0.26 0.00 0.00 58.87 58.90 1sg9 n SER 190 Cb 0.41 -0.57 -0.03 0.00 -0.26 0.00 0.00 64.21 63.76 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 -3.05 4.74 -0.04 -1.33 1.01 -0.66 -4.72 121.20 117.16 1sg9 s ILE 191 Ca 0.09 1.96 0.13 0.00 0.00 0.00 0.00 60.65 62.83 1sg9 s ILE 191 Cb 0.13 -4.28 -0.20 0.00 0.01 0.00 0.00 42.46 38.12 1sg9 s ILE 191 CO 0.40 -0.10 0.82 -0.33 0.00 0.00 0.00 174.94 175.73 1sg9 h GLU 192 N 7.36 0.00 -3.38 2.79 5.08 -1.72 -3.46 114.58 121.26 1sg9 h GLU 192 Ca -0.23 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 57.88 1sg9 h GLU 192 Cb 1.09 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 30.03 1sg9 h GLU 192 CO 0.92 0.54 -0.64 1.41 -1.00 0.00 0.00 179.01 180.24 1sg9 s MET 193 N -2.69 0.06 -0.25 2.33 0.00 -1.09 -1.73 119.30 115.94 1sg9 s MET 193 Ca -0.03 0.27 -0.02 0.00 0.00 0.00 0.00 55.69 55.91 1sg9 s MET 193 Cb 0.08 -0.15 0.02 0.00 0.00 0.00 0.00 34.83 34.78 1sg9 s MET 193 CO 0.82 -0.13 -0.05 0.42 0.00 0.00 0.00 175.02 176.07 1sg9 s ILE 194 N 0.91 3.01 0.26 10.11 1.01 0.17 0.13 121.20 136.80 1sg9 s ILE 194 Ca -0.07 -0.93 0.08 0.00 0.00 0.00 0.00 60.65 59.73 1sg9 s ILE 194 Cb -0.10 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 1sg9 s ILE 194 CO -0.04 0.23 0.14 -0.76 0.00 0.00 0.00 174.94 174.51 1sg9 s LEU 195 N 1.36 3.65 0.00 2.97 1.43 0.10 -1.43 118.68 126.75 1sg9 s LEU 195 Ca 0.01 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 1sg9 s LEU 195 Cb -0.16 -2.17 0.00 0.00 0.03 0.00 0.00 46.19 43.88 1sg9 s LEU 195 CO -0.04 -0.03 0.00 -0.24 0.23 0.00 0.00 176.35 176.27 1sg9 n SER 196 N -1.10 0.00 -3.77 2.29 2.88 -1.02 -1.97 113.62 110.92 1sg9 n SER 196 Ca -0.07 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.18 1sg9 n SER 196 Cb 0.58 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 3.88 0.86 -3.46 2.47 -1.26 -1.16 114.94 116.27 1sg9 s ASN 197 Ca 0.00 -3.41 -0.13 0.00 0.42 0.00 0.00 52.86 49.74 1sg9 s ASN 197 Cb 0.00 -1.29 0.13 0.00 -1.45 0.00 0.00 41.25 38.63 1sg9 s ASN 197 CO 0.00 -0.15 1.22 -2.16 -3.72 0.00 0.00 177.10 172.30 1sg9 s PRO 198 N -0.74 1.46 -0.08 0.43 0.04 -1.26 -4.95 135.00 129.90 1sg9 s PRO 198 Ca 0.25 -0.13 -0.30 0.00 0.04 0.00 0.00 61.00 60.86 1sg9 s PRO 198 Cb -0.08 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.50 1sg9 s PRO 198 CO -0.13 -1.90 1.28 -1.25 0.04 0.00 0.00 177.00 175.05 1sg9 s PRO 199 N -5.68 4.29 -0.04 0.56 0.04 -1.26 -4.87 135.00 128.05 1sg9 s PRO 199 Ca 0.67 1.75 0.16 0.00 0.04 0.00 0.00 61.00 63.62 1sg9 s PRO 199 Cb -0.08 -3.64 0.30 0.00 0.04 0.00 0.00 34.50 31.12 1sg9 s PRO 199 CO 0.50 -0.57 1.13 2.48 0.04 0.00 0.00 177.00 180.58 1sg9 n TYR 200 N 5.75 0.00 -3.44 0.56 0.18 -0.92 -4.16 117.16 115.13 1sg9 n TYR 200 Ca 0.13 -0.54 -0.37 0.00 1.88 0.00 0.00 57.90 58.99 1sg9 n TYR 200 Cb 0.45 -0.14 -0.06 0.00 -0.38 0.00 0.00 39.34 39.21 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 -0.67 4.95 0.35 -3.48 1.01 -0.29 -4.70 120.40 117.57 1sg9 s VAL 201 Ca 0.25 0.88 -0.27 0.00 0.00 0.00 0.00 61.98 62.84 1sg9 s VAL 201 Cb 0.27 -3.75 -0.09 0.00 0.00 0.00 0.00 36.38 32.82 1sg9 s VAL 201 CO -0.10 0.50 1.15 -0.54 0.00 0.00 0.00 175.10 176.11 1sg9 s LYS 202 N -1.29 4.30 0.34 2.72 1.02 -1.26 -0.79 119.74 124.78 1sg9 s LYS 202 Ca 0.28 1.84 0.11 0.00 0.02 0.00 0.00 55.97 58.22 1sg9 s LYS 202 Cb -0.17 -2.88 0.90 0.00 -0.52 0.00 0.00 37.83 35.16 1sg9 s LYS 202 CO 0.16 -0.11 1.77 0.77 -0.92 0.00 0.00 175.35 177.02 1sg9 h SER 203 N 3.11 0.64 0.41 2.83 0.02 -1.45 0.47 113.55 119.57 1sg9 h SER 203 Ca -0.48 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 1sg9 h SER 203 Cb 1.22 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1sg9 h SER 203 CO 0.64 0.17 -0.06 -1.54 -1.14 0.00 0.00 176.83 174.91 1sg9 n SER 204 N -4.74 0.26 -4.77 3.07 3.41 -1.26 -4.91 113.62 104.69 1sg9 n SER 204 Ca 0.24 -0.46 -0.39 0.00 -0.26 0.00 0.00 58.87 58.00 1sg9 n SER 204 Cb 0.71 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 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 -2.47 3.24 -0.05 7.33 0.00 0.15 -4.97 121.76 124.99 1sg9 s ALA 205 Ca 0.30 1.30 -0.28 0.00 0.00 0.00 0.00 51.96 53.28 1sg9 s ALA 205 Cb 0.20 -3.52 -0.02 0.00 0.00 0.00 0.00 23.12 19.78 1sg9 s ALA 205 CO 0.46 -0.95 0.93 -1.58 0.00 0.00 0.00 175.76 174.62 1sg9 s HIS 206 N -1.25 3.59 -0.10 0.00 5.65 -1.26 -4.99 115.29 116.93 1sg9 s HIS 206 Ca 0.59 1.56 -0.20 0.00 0.25 0.00 0.00 55.06 57.25 1sg9 s HIS 206 Cb -0.40 -3.08 -0.04 0.00 -1.18 0.00 0.00 32.58 27.89 1sg9 s HIS 206 CO 0.51 -0.07 0.56 -0.51 -0.65 0.00 0.00 174.74 174.58 1sg9 s LEU 207 N 1.34 4.29 0.74 8.88 1.43 -1.26 -5.06 118.68 129.03 1sg9 s LEU 207 Ca 0.47 0.95 -0.12 0.00 -1.03 0.00 0.00 54.13 54.40 1sg9 s LEU 207 Cb -0.19 -2.84 0.04 0.00 0.03 0.00 0.00 46.19 43.23 1sg9 s LEU 207 CO 0.22 -0.04 1.10 -2.84 0.23 0.00 0.00 176.35 175.02 1sg9 s PRO 208 N 0.69 2.42 0.28 1.29 0.02 -1.26 -4.83 135.00 133.61 1sg9 s PRO 208 Ca 0.30 1.26 0.00 0.00 0.02 0.00 0.00 61.00 62.58 1sg9 s PRO 208 Cb -0.16 -1.91 0.66 0.00 0.02 0.00 0.00 34.50 33.11 1sg9 s PRO 208 CO 0.13 -1.53 1.65 0.87 -0.33 0.00 0.00 177.00 177.79 1sg9 h LYS 209 N -0.74 0.19 -0.19 5.54 1.79 -1.95 -2.47 116.57 118.73 1sg9 h LYS 209 Ca -0.45 -0.01 -0.21 0.00 -2.18 0.00 0.00 60.65 57.80 1sg9 h LYS 209 Cb 1.24 -0.04 0.01 0.00 -1.58 0.00 0.00 32.23 31.85 1sg9 h LYS 209 CO 0.52 0.13 -0.70 0.38 -1.08 0.00 0.00 179.45 178.69 1sg9 h ASP 210 N 0.20 0.94 0.52 0.86 2.03 -1.90 -2.99 116.42 116.07 1sg9 h ASP 210 Ca 0.53 -0.58 0.00 0.00 -0.73 0.00 0.00 57.03 56.25 1sg9 h ASP 210 Cb 1.04 -0.27 0.00 0.00 -0.83 0.00 0.00 39.33 39.26 1sg9 h ASP 210 CO -0.65 1.38 0.00 1.33 -1.03 0.00 0.00 179.24 180.26 1sg9 n VAL 211 N -3.95 0.88 0.26 4.15 0.24 -0.96 -1.76 118.33 117.18 1sg9 n VAL 211 Ca -0.06 0.22 0.12 0.00 -2.04 0.00 0.00 64.34 62.57 1sg9 n VAL 211 Cb 0.71 -0.95 0.68 0.00 -1.47 0.00 0.00 33.84 32.81 1sg9 n VAL 211 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 1sg9 h LEU 212 N 0.00 0.00 -1.30 1.34 5.85 -1.32 -2.07 115.31 117.81 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 0.26 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.29 1sg9 h LEU 212 CO 0.00 0.14 0.00 0.49 -0.34 0.00 0.00 178.44 178.73 1sg9 n PHE 213 N -3.68 0.13 -3.46 1.25 3.72 -0.72 -4.93 117.46 109.77 1sg9 n PHE 213 Ca -0.02 -0.07 -0.21 0.00 -0.05 0.00 0.00 57.45 57.11 1sg9 n PHE 213 Cb 0.26 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.79 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 -1.87 3.22 0.10 -1.08 2.02 -0.78 -4.65 118.70 115.67 1sg9 s GLU 214 Ca 0.35 -0.76 -0.31 0.00 0.02 0.00 0.00 54.97 54.26 1sg9 s GLU 214 Cb 0.20 -2.76 -0.11 0.00 0.10 0.00 0.00 34.13 31.56 1sg9 s GLU 214 CO 0.30 0.08 1.84 -2.30 0.02 0.00 0.00 175.26 175.20 1sg9 n PRO 215 N -1.70 2.73 0.23 0.39 -0.02 -1.26 -4.87 135.00 130.49 1sg9 n PRO 215 Ca -0.02 0.99 0.06 0.00 -2.02 0.00 0.00 63.50 62.51 1sg9 n PRO 215 Cb 0.58 -2.88 0.53 0.00 -0.02 0.00 0.00 33.50 31.70 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 8.64 0.00 0.00 0.52 0.13 -1.94 -1.88 132.00 137.48 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 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1sg9 h PRO 216 CO 0.94 0.19 0.00 0.39 -0.23 0.00 0.00 178.00 179.30 1sg9 n GLU 217 N -4.18 0.09 0.00 0.86 4.71 -1.26 -1.15 120.64 119.71 1sg9 n GLU 217 Ca -0.02 0.39 0.12 0.00 -0.01 0.00 0.00 57.16 57.64 1sg9 n GLU 217 Cb 0.26 -1.69 0.18 0.00 -1.01 0.00 0.00 31.44 29.18 1sg9 n GLU 217 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1sg9 n ALA 218 N -1.63 3.77 -0.05 0.62 0.00 -0.71 -4.63 120.51 117.88 1sg9 n ALA 218 Ca 0.02 -0.40 -0.09 0.00 0.00 0.00 0.00 53.44 52.97 1sg9 n ALA 218 Cb 0.15 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.52 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 -1.51 1.56 -4.72 0.00 4.77 -0.30 -4.03 117.00 112.77 1sg9 n LEU 219 Ca 0.05 0.25 -0.42 0.00 -0.03 0.00 0.00 56.01 55.87 1sg9 n LEU 219 Cb 0.34 -0.58 -0.03 0.00 -2.33 0.00 0.00 43.42 40.81 1sg9 n LEU 219 CO 0.37 -0.26 0.85 -0.36 -1.33 0.00 0.00 177.39 176.66 1sg9 s PHE 220 N -2.53 3.48 -0.28 -1.77 0.08 -1.06 -1.14 117.98 114.77 1sg9 s PHE 220 Ca -0.20 1.39 0.08 0.00 0.12 0.00 0.00 56.93 58.31 1sg9 s PHE 220 Cb 0.04 -3.37 0.45 0.00 -0.57 0.00 0.00 43.02 39.58 1sg9 s PHE 220 CO 0.29 -1.05 1.22 0.41 -0.10 0.00 0.00 175.22 175.99 1sg9 n GLY 221 N 2.98 6.10 6.18 4.36 0.00 0.03 -4.78 105.19 120.07 1sg9 n GLY 221 Ca 0.08 -2.34 0.00 0.00 0.00 0.00 0.00 46.02 43.75 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 -0.81 -2.11 0.26 -0.02 0.00 -1.26 -1.02 105.19 100.23 1sg9 n GLY 222 Ca 0.39 -1.46 0.03 0.00 0.00 0.00 0.00 46.02 44.97 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 0.39 -0.03 1.61 4.39 -1.95 -1.29 114.58 117.70 1sg9 h GLU 223 Ca 0.00 -0.02 -0.10 0.00 0.34 0.00 0.00 59.36 59.58 1sg9 h GLU 223 Cb 0.00 -0.09 0.01 0.00 -0.10 0.00 0.00 28.75 28.57 1sg9 h GLU 223 CO 0.00 0.26 -0.37 -0.44 -1.16 0.00 0.00 179.01 177.30 1sg9 h ASP 224 N 0.40 0.37 0.00 1.42 3.32 -1.94 -3.39 116.42 116.61 1sg9 h ASP 224 Ca 0.37 -0.72 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1sg9 h ASP 224 Cb 0.54 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1sg9 h ASP 224 CO -0.38 1.04 0.00 0.61 -1.72 0.00 0.00 179.24 178.78 1sg9 n GLY 225 N 0.91 0.87 0.06 2.75 0.00 -0.48 -4.58 105.19 104.71 1sg9 n GLY 225 Ca -0.09 -0.11 0.01 0.00 0.00 0.00 0.00 46.02 45.82 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 1.91 -0.25 0.99 4.77 -0.61 -4.36 117.00 119.45 1sg9 n LEU 226 Ca 0.00 -1.81 0.09 0.00 -0.03 0.00 0.00 56.01 54.26 1sg9 n LEU 226 Cb 0.00 -0.02 0.35 0.00 -2.33 0.00 0.00 43.42 41.42 1sg9 n LEU 226 CO 0.00 0.48 1.22 0.44 -1.33 0.00 0.00 177.39 178.20 1sg9 h ASP 227 N 0.21 0.70 -0.15 -1.43 3.32 -1.42 -1.60 116.42 116.05 1sg9 h ASP 227 Ca 0.00 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1sg9 h ASP 227 Cb 0.44 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1sg9 h ASP 227 CO 0.00 0.40 0.03 0.15 -1.72 0.00 0.00 179.24 178.11 1sg9 h PHE 228 N 0.76 0.25 -0.23 4.55 3.57 -1.83 -1.91 116.94 122.10 1sg9 h PHE 228 Ca 0.40 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.86 1sg9 h PHE 228 Cb 0.49 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 1sg9 h PHE 228 CO -0.00 0.38 0.13 1.88 -2.23 0.00 0.00 178.31 178.48 1sg9 h TYR 229 N 0.04 0.31 0.13 0.41 0.05 -1.79 -0.18 116.97 115.93 1sg9 h TYR 229 Ca 0.05 -0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.83 1sg9 h TYR 229 Cb 0.26 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 37.88 1sg9 h TYR 229 CO 0.01 0.26 -0.19 0.00 -1.05 0.00 0.00 178.16 177.19 1sg9 h ARG 230 N 0.27 -0.36 -0.69 4.88 3.08 -1.28 -0.52 114.38 119.76 1sg9 h ARG 230 Ca 0.08 0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.08 1sg9 h ARG 230 Cb 0.04 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 1sg9 h ARG 230 CO -0.01 -0.24 0.14 1.49 -1.07 0.00 0.00 179.97 180.27 1sg9 h GLU 231 N -0.38 1.13 0.44 0.04 4.81 -1.28 -0.13 114.58 119.20 1sg9 h GLU 231 Ca 0.02 -0.28 -0.02 0.00 -0.13 0.00 0.00 59.36 58.94 1sg9 h GLU 231 Cb 0.38 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1sg9 h GLU 231 CO -0.09 1.01 -0.21 0.35 -0.73 0.00 0.00 179.01 179.34 1sg9 h PHE 232 N 1.06 -0.54 0.00 0.92 3.57 -0.85 -1.53 116.94 119.57 1sg9 h PHE 232 Ca 0.21 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 1sg9 h PHE 232 Cb 0.41 0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.33 1sg9 h PHE 232 CO 0.03 -0.23 -0.09 0.74 -2.23 0.00 0.00 178.31 176.53 1sg9 h PHE 233 N -0.85 0.00 0.02 0.41 0.04 -1.13 -1.11 116.94 114.32 1sg9 h PHE 233 Ca -0.06 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.49 1sg9 h PHE 233 Cb 0.56 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.69 1sg9 h PHE 233 CO 0.01 0.09 -1.01 0.78 -0.60 0.00 0.00 178.31 177.57 1sg9 h GLY 234 N 1.51 0.07 0.56 -1.45 0.00 -0.94 -3.36 103.07 99.46 1sg9 h GLY 234 Ca -0.00 -0.16 -0.13 0.00 0.00 0.00 0.00 47.33 47.03 1sg9 h GLY 234 CO 0.01 0.14 -1.66 0.54 0.00 0.00 0.00 176.54 175.57 1sg9 n ARG 235 N -3.43 0.64 -4.21 4.80 1.74 -0.58 -4.99 116.66 110.63 1sg9 n ARG 235 Ca -0.02 0.06 -0.28 0.00 -0.77 0.00 0.00 57.85 56.84 1sg9 n ARG 235 Cb 0.93 -1.69 -0.08 0.00 -1.02 0.00 0.00 32.46 30.60 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 -3.08 2.81 -0.43 -1.55 2.02 -0.46 -5.09 117.35 111.56 1sg9 s TYR 236 Ca -0.05 -0.14 -0.15 0.00 -0.37 0.00 0.00 57.07 56.36 1sg9 s TYR 236 Cb 0.10 -1.40 0.04 0.00 -0.40 0.00 0.00 41.96 40.30 1sg9 s TYR 236 CO 0.84 0.49 0.34 0.34 -1.57 0.00 0.00 175.55 175.99 1sg9 s ASP 237 N -2.68 6.13 0.00 2.29 2.15 -1.26 -4.81 116.67 118.48 1sg9 s ASP 237 Ca 0.25 -1.05 0.02 0.00 0.43 0.00 0.00 52.55 52.20 1sg9 s ASP 237 Cb -0.10 -2.17 0.09 0.00 -0.30 0.00 0.00 42.92 40.44 1sg9 s ASP 237 CO 0.17 -0.53 1.04 0.35 -0.17 0.00 0.00 175.17 176.03 1sg9 n THR 238 N 5.19 0.00 -1.65 1.71 -2.24 -1.26 -4.91 114.28 111.11 1sg9 n THR 238 Ca -0.11 0.00 -0.47 0.00 -2.27 0.00 0.00 64.05 61.19 1sg9 n THR 238 Cb 0.46 -0.03 -0.05 0.00 -2.10 0.00 0.00 70.33 68.61 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 -0.52 2.81 0.00 3.42 7.64 -1.26 -1.47 113.62 124.23 1sg9 n SER 239 Ca 0.01 1.09 0.00 0.00 1.01 0.00 0.00 58.87 60.98 1sg9 n SER 239 Cb 0.01 -1.38 0.00 0.00 -1.01 0.00 0.00 64.21 61.83 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 3.25 1.15 3.84 0.23 0.00 -0.28 -5.00 105.19 108.38 1sg9 n GLY 240 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.17 2.30 -0.08 1.61 1.02 -0.54 -4.26 119.74 119.61 1sg9 s LYS 241 Ca 0.00 -1.89 0.04 0.00 0.02 0.00 0.00 55.97 54.14 1sg9 s LYS 241 Cb 0.00 -2.09 -0.00 0.00 -0.52 0.00 0.00 37.83 35.22 1sg9 s LYS 241 CO 0.00 -0.37 -0.22 0.42 -0.92 0.00 0.00 175.35 174.26 1sg9 s ILE 242 N -2.67 1.87 -0.14 2.17 1.01 -0.70 -0.56 121.20 122.17 1sg9 s ILE 242 Ca 0.37 -0.92 0.01 0.00 0.00 0.00 0.00 60.65 60.11 1sg9 s ILE 242 Cb -0.00 -1.62 0.02 0.00 0.01 0.00 0.00 42.46 40.87 1sg9 s ILE 242 CO 0.22 0.52 -0.16 -0.69 0.00 0.00 0.00 174.94 174.82 1sg9 s VAL 243 N 0.27 1.71 -0.20 2.92 1.01 0.86 -0.66 120.40 126.30 1sg9 s VAL 243 Ca -0.14 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.11 1sg9 s VAL 243 Cb -0.16 -1.57 0.04 0.00 0.00 0.00 0.00 36.38 34.69 1sg9 s VAL 243 CO 0.07 0.48 -0.09 -0.22 0.00 0.00 0.00 175.10 175.33 1sg9 s LEU 244 N 1.26 2.30 0.04 3.92 2.96 -0.52 -0.62 118.68 128.02 1sg9 s LEU 244 Ca 0.01 -0.92 0.03 0.00 -0.22 0.00 0.00 54.13 53.03 1sg9 s LEU 244 Cb -0.14 -1.21 -0.02 0.00 0.50 0.00 0.00 46.19 45.32 1sg9 s LEU 244 CO -0.08 -0.16 -0.10 -0.04 -1.32 0.00 0.00 176.35 174.65 1sg9 s MET 245 N 1.40 0.70 0.37 1.98 -1.94 -0.62 -2.44 119.30 118.75 1sg9 s MET 245 Ca -0.02 -0.67 -0.24 0.00 -1.71 0.00 0.00 55.69 53.05 1sg9 s MET 245 Cb -0.17 -0.62 -0.10 0.00 2.01 0.00 0.00 34.83 35.96 1sg9 s MET 245 CO -0.08 0.15 0.97 -2.00 -0.01 0.00 0.00 175.02 174.05 1sg9 s GLU 246 N -1.16 4.38 0.25 2.03 2.12 -0.31 -0.44 118.70 125.59 1sg9 s GLU 246 Ca -0.03 1.33 0.02 0.00 0.36 0.00 0.00 54.97 56.65 1sg9 s GLU 246 Cb -0.08 -2.58 -0.04 0.00 0.26 0.00 0.00 34.13 31.69 1sg9 s GLU 246 CO 0.01 0.09 0.16 0.96 -0.54 0.00 0.00 175.26 175.94 1sg9 s ILE 247 N -1.76 0.14 0.19 -3.70 -4.36 -0.02 -4.56 121.20 107.13 1sg9 s ILE 247 Ca 0.55 -2.00 -0.21 0.00 -0.26 0.00 0.00 60.65 58.73 1sg9 s ILE 247 Cb -0.17 -2.52 -0.08 0.00 1.25 0.00 0.00 42.46 40.94 1sg9 s ILE 247 CO 0.22 0.00 0.71 -0.83 0.24 0.00 0.00 174.94 175.29 1sg9 s GLY 248 N -3.26 2.68 0.21 6.27 0.00 -1.26 -4.56 107.32 107.40 1sg9 s GLY 248 Ca 0.38 0.18 -0.01 0.00 0.00 0.00 0.00 44.72 45.28 1sg9 s GLY 248 CO 0.16 0.58 1.09 1.18 0.00 0.00 0.00 173.10 176.11 1sg9 n GLU 249 N 1.02 -0.06 -1.20 2.90 1.02 -1.23 -1.62 120.64 121.46 1sg9 n GLU 249 Ca -0.04 1.06 -0.21 0.00 -0.02 0.00 0.00 57.16 57.95 1sg9 n GLU 249 Cb 0.51 -1.65 0.15 0.00 -0.02 0.00 0.00 31.44 30.42 1sg9 n GLU 249 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1sg9 n ASP 250 N -5.02 4.38 -0.50 1.62 8.00 -1.26 -4.44 116.55 119.32 1sg9 n ASP 250 Ca 0.14 -3.71 0.06 0.00 0.71 0.00 0.00 54.79 51.99 1sg9 n ASP 250 Cb 0.47 -0.78 0.06 0.00 -0.02 0.00 0.00 41.12 40.85 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 -1.06 0.88 0.10 -1.24 6.02 -0.64 -4.71 117.38 116.73 1sg9 n GLN 251 Ca 0.53 -1.30 -0.14 0.00 -0.01 0.00 0.00 57.00 56.07 1sg9 n GLN 251 Cb 1.23 -1.24 -0.07 0.00 1.02 0.00 0.00 30.24 31.18 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 2.36 0.18 -0.57 5.09 2.07 -1.80 0.20 116.25 123.78 1sg9 h VAL 252 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1sg9 h VAL 252 Cb 0.53 0.18 -0.05 0.00 -1.52 0.00 0.00 31.29 30.42 1sg9 h VAL 252 CO 0.00 0.00 0.29 -0.08 0.02 0.00 0.00 177.57 177.80 1sg9 h GLU 253 N -0.61 0.52 -0.23 1.57 4.57 -1.96 -0.61 114.58 117.83 1sg9 h GLU 253 Ca 0.03 -0.03 -0.12 0.00 -1.18 0.00 0.00 59.36 58.06 1sg9 h GLU 253 Cb 0.66 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.12 1sg9 h GLU 253 CO -0.26 0.35 -0.35 0.93 -1.18 0.00 0.00 179.01 178.50 1sg9 h GLU 254 N 0.54 0.51 -0.60 1.92 4.39 -1.80 -2.97 114.58 116.56 1sg9 h GLU 254 Ca 0.26 -0.23 -0.09 0.00 0.34 0.00 0.00 59.36 59.64 1sg9 h GLU 254 Cb 0.19 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 1sg9 h GLU 254 CO -0.19 0.79 0.02 -0.07 -1.16 0.00 0.00 179.01 178.40 1sg9 h LEU 255 N 0.43 1.00 -2.43 1.33 3.38 0.14 -2.44 115.31 116.72 1sg9 h LEU 255 Ca 0.05 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.76 1sg9 h LEU 255 Cb 0.82 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1sg9 h LEU 255 CO 0.07 1.04 0.18 0.11 0.09 0.00 0.00 178.44 179.93 1sg9 h LYS 256 N 0.95 0.00 -0.00 1.13 1.57 -0.97 0.28 116.57 119.53 1sg9 h LYS 256 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1sg9 h LYS 256 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1sg9 h LYS 256 CO 0.03 0.00 -0.45 1.63 -0.57 0.00 0.00 179.45 180.09 1sg9 n LYS 257 N -3.15 0.35 -0.10 3.15 5.02 -0.92 -4.07 118.16 118.44 1sg9 n LYS 257 Ca -0.02 -0.22 -0.17 0.00 -2.02 0.00 0.00 58.31 55.88 1sg9 n LYS 257 Cb 0.25 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.64 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 -1.13 1.54 -3.71 -0.18 5.41 0.91 -4.93 119.36 117.26 1sg9 n ILE 258 Ca 0.08 -0.63 -0.18 0.00 1.00 0.00 0.00 62.75 63.02 1sg9 n ILE 258 Cb 0.34 -1.34 -0.17 0.00 -0.71 0.00 0.00 39.64 37.77 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 -2.53 -0.10 0.63 1.39 0.11 -0.69 -4.91 120.40 114.31 1sg9 s VAL 259 Ca -0.28 0.34 -0.06 0.00 -2.93 0.00 0.00 61.98 59.04 1sg9 s VAL 259 Cb 0.08 -0.15 0.03 0.00 -1.53 0.00 0.00 36.38 34.81 1sg9 s VAL 259 CO 0.67 0.14 0.94 -0.94 -3.33 0.00 0.00 175.10 172.58 1sg9 s SER 260 N 1.75 5.33 -2.00 3.54 1.04 -1.26 -4.28 113.70 117.82 1sg9 s SER 260 Ca -0.01 0.63 0.00 0.00 0.48 0.00 0.00 55.95 57.06 1sg9 s SER 260 Cb -0.12 -1.50 0.00 0.00 0.10 0.00 0.00 66.02 64.49 1sg9 s SER 260 CO -0.03 -1.25 0.00 0.47 0.98 0.00 0.00 173.24 173.41 1sg9 n ASP 261 N -2.71 -5.66 -4.88 7.02 8.00 -1.26 -4.97 116.55 112.09 1sg9 n ASP 261 Ca 0.06 0.27 -0.32 0.00 0.71 0.00 0.00 54.79 55.50 1sg9 n ASP 261 Cb 0.59 -4.86 -0.05 0.00 -0.02 0.00 0.00 41.12 36.78 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 -2.89 5.06 0.02 -3.53 2.01 -1.26 -4.69 115.64 110.37 1sg9 s THR 262 Ca 0.00 0.30 0.04 0.00 0.31 0.00 0.00 61.69 62.34 1sg9 s THR 262 Cb 0.00 -3.63 -0.03 0.00 0.01 0.00 0.00 72.50 68.85 1sg9 s THR 262 CO 0.00 0.05 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.23 1sg9 s VAL 263 N -1.66 3.65 -0.14 3.82 1.01 -0.31 -4.96 120.40 121.81 1sg9 s VAL 263 Ca 0.42 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.56 1sg9 s VAL 263 Cb -0.12 -2.61 0.02 0.00 0.00 0.00 0.00 36.38 33.66 1sg9 s VAL 263 CO 0.22 0.34 -0.18 -0.36 0.00 0.00 0.00 175.10 175.12 1sg9 s PHE 264 N -1.05 2.39 0.13 5.22 0.08 -1.26 -0.55 117.98 122.93 1sg9 s PHE 264 Ca 0.18 -1.27 0.06 0.00 0.12 0.00 0.00 56.93 56.03 1sg9 s PHE 264 Cb -0.11 -1.68 -0.04 0.00 -0.57 0.00 0.00 43.02 40.62 1sg9 s PHE 264 CO 0.09 -0.63 -0.02 -0.51 -0.10 0.00 0.00 175.22 174.05 1sg9 s LEU 265 N 1.12 3.32 0.32 -0.37 1.43 -0.52 -4.99 118.68 118.98 1sg9 s LEU 265 Ca -0.02 -0.30 0.08 0.00 -1.03 0.00 0.00 54.13 52.86 1sg9 s LEU 265 Cb -0.14 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 44.00 1sg9 s LEU 265 CO -0.06 0.14 0.11 -1.59 0.23 0.00 0.00 176.35 175.19 1sg9 s LYS 266 N -2.53 2.38 0.00 1.70 0.00 -1.26 -1.70 119.74 118.33 1sg9 s LYS 266 Ca 0.25 -1.50 0.00 0.00 0.00 0.00 0.00 55.97 54.73 1sg9 s LYS 266 Cb -0.11 -2.19 0.00 0.00 0.00 0.00 0.00 37.83 35.53 1sg9 s LYS 266 CO 0.17 0.18 0.00 -0.25 0.00 0.00 0.00 175.35 175.45 1sg9 n ASP 267 N -1.10 -1.51 -0.46 0.03 8.00 0.16 -4.82 116.55 116.85 1sg9 n ASP 267 Ca -0.04 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.58 1sg9 n ASP 267 Cb 0.61 0.00 0.12 0.00 -0.02 0.00 0.00 41.12 41.83 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 -2.27 1.81 -1.26 -2.24 3.41 -1.26 -3.41 113.62 108.40 1sg9 n SER 268 Ca 0.00 -1.38 0.11 0.00 -0.26 0.00 0.00 58.87 57.34 1sg9 n SER 268 Cb 0.00 0.35 0.30 0.00 -0.26 0.00 0.00 64.21 64.59 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 -0.10 2.35 -0.99 7.33 0.00 -1.26 -4.96 120.51 122.88 1sg9 n ALA 269 Ca 0.11 -1.27 0.00 0.00 0.00 0.00 0.00 53.44 52.28 1sg9 n ALA 269 Cb 0.44 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.03 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 1.51 0.27 3.81 0.00 0.00 -1.22 -5.01 105.19 104.55 1sg9 n GLY 270 Ca 0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.95 3.13 0.14 1.61 1.02 -1.26 -4.78 119.74 118.66 1sg9 s LYS 271 Ca 0.00 -0.48 -0.31 0.00 0.02 0.00 0.00 55.97 55.20 1sg9 s LYS 271 Cb 0.00 -2.90 -0.10 0.00 -0.52 0.00 0.00 37.83 34.31 1sg9 s LYS 271 CO 0.00 0.64 1.69 0.71 -0.92 0.00 0.00 175.35 177.47 1sg9 s TYR 272 N -1.26 2.64 0.00 3.18 2.02 -1.26 0.39 117.35 123.06 1sg9 s TYR 272 Ca 0.25 0.33 0.00 0.00 -0.37 0.00 0.00 57.07 57.28 1sg9 s TYR 272 Cb -0.12 -4.04 0.00 0.00 -0.40 0.00 0.00 41.96 37.39 1sg9 s TYR 272 CO 0.16 -4.08 0.00 -2.13 -1.57 0.00 0.00 175.55 167.93 1sg9 n ARG 273 N 4.80 2.48 -3.85 -0.62 3.00 -0.69 -3.58 116.66 118.21 1sg9 n ARG 273 Ca 0.16 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.88 1sg9 n ARG 273 Cb 0.38 -0.25 -0.14 0.00 0.00 0.00 0.00 32.46 32.45 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 -0.20 -0.02 -0.12 -0.14 0.08 -0.69 -0.84 117.98 116.05 1sg9 s PHE 274 Ca 0.00 0.07 -0.02 0.00 0.12 0.00 0.00 56.93 57.10 1sg9 s PHE 274 Cb 0.00 -0.03 -0.03 0.00 -0.57 0.00 0.00 43.02 42.39 1sg9 s PHE 274 CO 0.00 -0.03 -0.03 -0.48 -0.10 0.00 0.00 175.22 174.59 1sg9 s LEU 275 N 0.20 3.37 -0.12 -0.37 0.05 0.42 -1.44 118.68 120.78 1sg9 s LEU 275 Ca -0.02 -0.01 -0.00 0.00 0.05 0.00 0.00 54.13 54.15 1sg9 s LEU 275 Cb -0.02 -1.79 0.03 0.00 -2.05 0.00 0.00 46.19 42.36 1sg9 s LEU 275 CO -0.01 0.27 -0.09 -0.22 -0.55 0.00 0.00 176.35 175.76 1sg9 s LEU 276 N -0.25 1.32 -0.22 1.48 2.96 0.29 -1.58 118.68 122.68 1sg9 s LEU 276 Ca 0.05 -0.37 -0.01 0.00 -0.22 0.00 0.00 54.13 53.58 1sg9 s LEU 276 Cb -0.13 -0.92 0.02 0.00 0.50 0.00 0.00 46.19 45.67 1sg9 s LEU 276 CO 0.02 -0.11 -0.11 -0.22 -1.32 0.00 0.00 176.35 174.61 1sg9 s LEU 277 N 1.66 2.80 -0.40 -0.68 2.96 0.21 -1.16 118.68 124.07 1sg9 s LEU 277 Ca 0.05 -0.77 -0.02 0.00 -0.22 0.00 0.00 54.13 53.16 1sg9 s LEU 277 Cb -0.13 -1.60 0.11 0.00 0.50 0.00 0.00 46.19 45.07 1sg9 s LEU 277 CO -0.09 -0.07 0.19 0.21 -1.32 0.00 0.00 176.35 175.27 1sg9 s ASN 278 N 1.32 5.21 -0.31 3.68 3.84 -1.26 -0.10 114.94 127.32 1sg9 s ASN 278 Ca 0.02 -2.04 0.08 0.00 0.21 0.00 0.00 52.86 51.13 1sg9 s ASN 278 Cb -0.15 -1.81 0.49 0.00 -0.55 0.00 0.00 41.25 39.23 1sg9 s ASN 278 CO -0.07 -0.53 1.45 0.54 -2.79 0.00 0.00 177.10 175.70 1sg9 n ARG 279 N 4.56 2.04 -2.83 0.43 1.74 0.27 -4.84 116.66 118.03 1sg9 n ARG 279 Ca -0.02 -3.31 -0.44 0.00 -0.77 0.00 0.00 57.85 53.31 1sg9 n ARG 279 Cb 0.41 -1.88 0.00 0.00 -1.02 0.00 0.00 32.46 29.98 1sg9 n ARG 279 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1sg9 n ARG 280 N -1.08 3.58 0.00 5.56 0.63 -1.20 -1.13 116.66 123.03 1sg9 n ARG 280 Ca 0.35 -3.92 0.13 0.00 -0.92 0.00 0.00 57.85 53.50 1sg9 n ARG 280 Cb 0.99 -2.88 0.79 0.00 0.45 0.00 0.00 32.46 31.81 1sg9 n ARG 280 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99