#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x1o n GLY 12 N 0.00 0.00 1.20 1.08 0.00 -1.26 -4.97 105.19 101.24 1x1o n GLY 12 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1x1o n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x1o n GLY 13 N 0.00 0.70 0.31 -0.02 0.00 -1.26 -4.98 105.19 99.95 1x1o n GLY 13 Ca 0.00 -0.64 -0.01 0.00 0.00 0.00 0.00 46.02 45.37 1x1o n GLY 13 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1x1o h LEU 14 N 0.00 0.85 -0.36 0.99 5.85 -1.99 -2.09 115.31 118.57 1x1o h LEU 14 Ca 0.00 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.79 1x1o h LEU 14 Cb 0.12 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 40.90 1x1o h LEU 14 CO 0.00 0.58 -0.10 -0.08 -0.34 0.00 0.00 178.44 178.50 1x1o h GLU 15 N 1.00 -0.02 -0.69 1.25 4.57 -2.00 0.79 114.58 119.49 1x1o h GLU 15 Ca 0.33 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.46 1x1o h GLU 15 Cb 0.04 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.61 1x1o h GLU 15 CO -0.13 -0.01 0.22 1.49 -1.18 0.00 0.00 179.01 179.40 1x1o h GLU 16 N -0.02 1.05 -0.39 1.92 4.81 -1.88 -2.27 114.58 117.80 1x1o h GLU 16 Ca 0.17 -0.21 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 1x1o h GLU 16 Cb 0.29 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 1x1o h GLU 16 CO -0.38 0.90 0.07 0.00 -0.73 0.00 0.00 179.01 178.86 1x1o h ALA 17 N 1.22 0.52 -0.81 2.92 0.00 -0.62 -1.83 119.26 120.66 1x1o h ALA 17 Ca 0.22 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1x1o h ALA 17 Cb 0.28 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1x1o h ALA 17 CO -0.01 0.22 0.39 -0.07 0.00 0.00 0.00 179.25 179.78 1x1o h LEU 18 N 0.49 1.06 -0.89 0.00 3.38 -0.69 -0.30 115.31 118.35 1x1o h LEU 18 Ca 0.12 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1x1o h LEU 18 Cb 0.36 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1x1o h LEU 18 CO 0.01 0.89 0.10 0.03 0.09 0.00 0.00 178.44 179.56 1x1o h ARG 19 N 1.14 0.92 -0.44 1.13 3.08 -1.27 -0.26 114.38 118.69 1x1o h ARG 19 Ca 0.28 -0.22 -0.13 0.00 0.07 0.00 0.00 59.98 59.98 1x1o h ARG 19 Cb 0.12 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1x1o h ARG 19 CO -0.04 0.85 -0.24 0.00 -1.07 0.00 0.00 179.97 179.48 1x1o h ALA 20 N 1.23 0.75 -0.00 0.04 0.00 -0.74 -1.42 119.26 119.12 1x1o h ALA 20 Ca 0.18 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 1x1o h ALA 20 Cb 0.38 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1x1o h ALA 20 CO 0.01 0.66 -0.64 -1.49 0.00 0.00 0.00 179.25 177.79 1x1o h TRP 21 N 0.78 0.01 -0.33 0.00 6.55 -0.80 -1.14 115.95 121.02 1x1o h TRP 21 Ca 0.10 -0.00 -0.13 0.00 0.95 0.00 0.00 58.89 59.81 1x1o h TRP 21 Cb 0.79 -0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 29.09 1x1o h TRP 21 CO 0.05 0.64 -0.29 1.25 -1.05 0.00 0.00 178.44 179.04 1x1o h LEU 22 N 0.00 0.82 -1.31 -4.49 5.85 -0.89 -2.89 115.31 112.41 1x1o h LEU 22 Ca -0.01 -0.46 -0.06 0.00 0.84 0.00 0.00 57.88 58.20 1x1o h LEU 22 Cb 1.13 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1x1o h LEU 22 CO 0.08 1.11 -0.15 0.03 -0.34 0.00 0.00 178.44 179.17 1x1o h ARG 23 N 0.54 0.28 -0.73 1.25 3.08 -1.03 0.22 114.38 117.99 1x1o h ARG 23 Ca 0.06 -0.07 0.09 0.00 0.07 0.00 0.00 59.98 60.13 1x1o h ARG 23 Cb 0.86 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.81 1x1o h ARG 23 CO 0.07 0.43 0.38 1.49 -1.07 0.00 0.00 179.97 181.28 1x1o h GLU 24 N 0.26 0.62 0.12 0.04 4.81 -1.00 -1.73 114.58 117.70 1x1o h GLU 24 Ca 0.05 -0.04 -0.34 0.00 -0.13 0.00 0.00 59.36 58.90 1x1o h GLU 24 Cb 0.43 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1x1o h GLU 24 CO 0.03 0.41 -1.81 0.22 -0.73 0.00 0.00 179.01 177.12 1x1o h ASP 25 N 0.64 0.39 0.59 1.04 -0.00 -1.32 -3.41 116.42 114.36 1x1o h ASP 25 Ca 0.36 -0.73 -0.28 0.00 -0.00 0.00 0.00 57.03 56.38 1x1o h ASP 25 Cb 0.37 -0.13 -0.01 0.00 -0.00 0.00 0.00 39.33 39.56 1x1o h ASP 25 CO -0.27 1.64 -1.37 -0.07 -0.00 0.00 0.00 179.24 179.18 1x1o h LEU 26 N 0.07 0.32 0.00 2.28 3.38 -0.49 -3.49 115.31 117.38 1x1o h LEU 26 Ca -0.35 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.22 1x1o h LEU 26 Cb 2.04 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.69 1x1o h LEU 26 CO 0.12 1.32 0.00 0.61 0.09 0.00 0.00 178.44 180.59 1x1o n GLY 27 N 1.57 2.17 0.27 0.83 0.00 -0.66 -0.42 105.19 108.95 1x1o n GLY 27 Ca -0.11 -0.33 0.19 0.00 0.00 0.00 0.00 46.02 45.76 1x1o n GLY 27 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1x1o h GLN 28 N 0.00 0.00 0.00 1.61 3.07 -1.95 -3.47 115.11 114.37 1x1o h GLN 28 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1x1o h GLN 28 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 1x1o h GLN 28 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.33 1x1o n GLY 29 N -0.88 3.40 3.55 0.06 0.00 0.44 -5.03 105.19 106.73 1x1o n GLY 29 Ca -0.02 -1.24 -0.42 0.00 0.00 0.00 0.00 46.02 44.34 1x1o n GLY 29 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1x1o s ASP 30 N 0.00 6.64 0.35 1.61 3.68 -1.26 -4.87 116.67 122.83 1x1o s ASP 30 Ca 0.00 -1.88 0.04 0.00 2.13 0.00 0.00 52.55 52.84 1x1o s ASP 30 Cb 0.00 -2.55 0.69 0.00 -1.45 0.00 0.00 42.92 39.61 1x1o s ASP 30 CO 0.00 -1.33 1.97 -0.07 0.13 0.00 0.00 175.17 175.86 1x1o h LEU 31 N 12.43 0.71 0.09 -1.34 3.38 -1.95 -2.43 115.31 126.18 1x1o h LEU 31 Ca 0.28 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.25 1x1o h LEU 31 Cb 0.96 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1x1o h LEU 31 CO 1.41 0.47 -0.04 0.74 0.09 0.00 0.00 178.44 181.11 1x1o h THR 32 N 0.81 1.06 -0.66 0.22 2.02 -2.01 -3.04 112.91 111.31 1x1o h THR 32 Ca 0.30 -0.52 -0.05 0.00 0.77 0.00 0.00 66.41 66.92 1x1o h THR 32 Cb 0.17 1.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.94 1x1o h THR 32 CO -0.09 0.13 0.22 0.28 0.37 0.00 0.00 175.52 176.42 1x1o h SER 33 N -0.35 0.93 -0.13 4.18 0.02 -1.94 -2.08 113.55 114.18 1x1o h SER 33 Ca -0.01 -0.15 0.04 0.00 -0.84 0.00 0.00 61.79 60.82 1x1o h SER 33 Cb 0.30 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1x1o h SER 33 CO 0.02 0.86 0.11 -0.07 -1.14 0.00 0.00 176.83 176.61 1x1o h LEU 34 N 0.97 0.00 -0.07 5.07 3.38 -1.41 0.07 115.31 123.32 1x1o h LEU 34 Ca 0.22 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.96 1x1o h LEU 34 Cb 0.25 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.02 1x1o h LEU 34 CO -0.01 0.00 -0.85 -0.07 0.09 0.00 0.00 178.44 177.60 1x1o h LEU 35 N 0.00 0.86 -0.86 1.67 3.38 -1.26 -3.39 115.31 115.71 1x1o h LEU 35 Ca 0.06 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 57.34 1x1o h LEU 35 Cb 0.29 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1x1o h LEU 35 CO -0.00 1.43 -0.04 1.33 0.09 0.00 0.00 178.44 181.25 1x1o n VAL 36 N -3.96 0.00 -3.98 1.22 0.24 -1.03 -4.96 118.33 105.86 1x1o n VAL 36 Ca -0.09 -0.48 -0.34 0.00 -2.04 0.00 0.00 64.34 61.38 1x1o n VAL 36 Cb 0.78 1.06 -0.15 0.00 -1.47 0.00 0.00 33.84 34.07 1x1o n VAL 36 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1x1o s VAL 37 N -0.55 2.73 0.52 3.34 0.11 -0.02 -5.10 120.40 121.43 1x1o s VAL 37 Ca 0.04 -1.09 -0.21 0.00 -2.93 0.00 0.00 61.98 57.79 1x1o s VAL 37 Cb 0.03 -2.39 -0.08 0.00 -1.53 0.00 0.00 36.38 32.41 1x1o s VAL 37 CO 0.07 0.20 0.85 -2.65 -3.33 0.00 0.00 175.10 170.24 1x1o n PRO 38 N 4.64 0.94 -0.30 1.54 -0.02 -1.26 -4.69 135.00 135.85 1x1o n PRO 38 Ca -0.17 0.35 0.02 0.00 -2.02 0.00 0.00 63.50 61.69 1x1o n PRO 38 Cb 0.47 -1.97 0.22 0.00 -0.02 0.00 0.00 33.50 32.19 1x1o n PRO 38 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1x1o h GLU 39 N 0.81 1.05 -0.67 -0.52 4.81 -1.96 -2.76 114.58 115.34 1x1o h GLU 39 Ca -0.46 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1x1o h GLU 39 Cb 1.37 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1x1o h GLU 39 CO 0.52 0.69 0.00 -0.40 -0.73 0.00 0.00 179.01 179.09 1x1o n ASP 40 N -4.46 4.25 -4.66 1.04 3.85 -1.26 -4.92 116.55 110.40 1x1o n ASP 40 Ca 0.12 -2.21 -0.43 0.00 -0.71 0.00 0.00 54.79 51.56 1x1o n ASP 40 Cb 0.13 -0.51 -0.02 0.00 -1.35 0.00 0.00 41.12 39.37 1x1o n ASP 40 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.20 175.97 1x1o s LEU 41 N -1.40 4.16 0.17 -2.12 2.96 -1.04 -5.00 118.68 116.41 1x1o s LEU 41 Ca 0.48 1.66 -0.08 0.00 -0.22 0.00 0.00 54.13 55.97 1x1o s LEU 41 Cb 0.28 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 43.37 1x1o s LEU 41 CO 0.28 -0.79 0.46 -0.70 -1.32 0.00 0.00 176.35 174.29 1x1o s GLU 42 N 3.55 3.73 0.23 1.98 2.12 -1.26 -1.62 118.70 127.42 1x1o s GLU 42 Ca 0.55 0.12 -0.03 0.00 0.36 0.00 0.00 54.97 55.97 1x1o s GLU 42 Cb -0.21 -2.78 0.01 0.00 0.26 0.00 0.00 34.13 31.41 1x1o s GLU 42 CO 0.15 0.41 0.36 0.41 -0.54 0.00 0.00 175.26 176.05 1x1o n GLY 43 N 0.10 2.19 3.02 -1.50 0.00 -0.31 -4.78 105.19 103.92 1x1o n GLY 43 Ca -0.02 -1.43 -0.12 0.00 0.00 0.00 0.00 46.02 44.45 1x1o n GLY 43 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1x1o s GLU 44 N -2.39 0.22 0.10 1.61 2.12 -1.26 -1.88 118.70 117.22 1x1o s GLU 44 Ca 0.16 0.01 0.04 0.00 0.36 0.00 0.00 54.97 55.54 1x1o s GLU 44 Cb -0.01 0.10 -0.04 0.00 0.26 0.00 0.00 34.13 34.44 1x1o s GLU 44 CO 0.12 -0.04 -0.10 0.00 -0.54 0.00 0.00 175.26 174.70 1x1o s ALA 45 N -0.31 1.11 -0.07 6.30 0.00 0.09 0.13 121.76 129.02 1x1o s ALA 45 Ca -0.04 -1.20 0.05 0.00 0.00 0.00 0.00 51.96 50.77 1x1o s ALA 45 Cb -0.03 0.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.12 1x1o s ALA 45 CO 0.00 -0.05 -0.25 0.08 0.00 0.00 0.00 175.76 175.55 1x1o s VAL 46 N -2.53 2.07 -0.24 0.00 1.01 0.57 -1.11 120.40 120.17 1x1o s VAL 46 Ca 0.06 -1.05 -0.15 0.00 0.00 0.00 0.00 61.98 60.84 1x1o s VAL 46 Cb -0.02 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 1x1o s VAL 46 CO -0.00 0.57 0.36 -0.63 0.00 0.00 0.00 175.10 175.40 1x1o s ILE 47 N -0.03 5.20 0.03 2.22 1.01 -0.18 -0.56 121.20 128.89 1x1o s ILE 47 Ca -0.08 0.58 0.06 0.00 0.00 0.00 0.00 60.65 61.22 1x1o s ILE 47 Cb -0.15 -3.69 -0.03 0.00 0.01 0.00 0.00 42.46 38.60 1x1o s ILE 47 CO 0.05 0.21 -0.16 -0.76 0.00 0.00 0.00 174.94 174.28 1x1o s LEU 48 N 1.68 2.68 -0.05 2.97 1.43 0.17 -0.55 118.68 127.02 1x1o s LEU 48 Ca 0.16 -0.38 -0.25 0.00 -1.03 0.00 0.00 54.13 52.63 1x1o s LEU 48 Cb -0.15 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.47 1x1o s LEU 48 CO 0.09 0.26 0.75 0.00 0.23 0.00 0.00 176.35 177.68 1x1o s ALA 49 N -0.92 3.31 -2.77 4.21 0.00 -0.41 -1.52 121.76 123.65 1x1o s ALA 49 Ca 0.15 0.21 0.24 0.00 0.00 0.00 0.00 51.96 52.56 1x1o s ALA 49 Cb -0.11 -3.02 0.35 0.00 0.00 0.00 0.00 23.12 20.34 1x1o s ALA 49 CO 0.05 -0.11 1.35 1.63 0.00 0.00 0.00 175.76 178.69 1x1o n LYS 50 N 3.72 2.32 -3.51 0.00 4.01 0.74 -0.50 118.16 124.94 1x1o n LYS 50 Ca -0.00 -1.95 -0.09 0.00 -0.51 0.00 0.00 58.31 55.76 1x1o n LYS 50 Cb 0.51 -1.48 -0.02 0.00 -0.51 0.00 0.00 35.03 33.53 1x1o n LYS 50 CO 0.00 0.00 0.00 -1.83 -1.11 0.00 0.00 177.40 174.46 1x1o s GLU 51 N -1.83 1.07 0.48 1.97 -1.05 -1.24 -4.77 118.70 113.33 1x1o s GLU 51 Ca 0.32 -0.42 -0.21 0.00 -0.15 0.00 0.00 54.97 54.51 1x1o s GLU 51 Cb 0.21 0.47 -0.08 0.00 -0.44 0.00 0.00 34.13 34.29 1x1o s GLU 51 CO 0.31 -0.47 1.05 0.20 0.95 0.00 0.00 175.26 177.30 1x1o s GLY 52 N -2.64 2.56 0.00 -3.83 0.00 -1.26 -4.21 107.32 97.94 1x1o s GLY 52 Ca 0.04 0.65 0.00 0.00 0.00 0.00 0.00 44.72 45.42 1x1o s GLY 52 CO -0.09 0.99 0.00 0.61 0.00 0.00 0.00 173.10 174.61 1x1o n GLY 53 N -0.12 -0.97 3.51 0.20 0.00 -0.57 -4.95 105.19 102.30 1x1o n GLY 53 Ca 0.09 -0.99 -0.33 0.00 0.00 0.00 0.00 46.02 44.78 1x1o n GLY 53 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1x1o s VAL 54 N -3.00 3.48 -0.09 1.61 1.01 -1.26 0.27 120.40 122.42 1x1o s VAL 54 Ca 0.00 -0.55 -0.22 0.00 0.00 0.00 0.00 61.98 61.21 1x1o s VAL 54 Cb 0.00 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 1x1o s VAL 54 CO 0.00 0.57 0.65 -0.76 0.00 0.00 0.00 175.10 175.56 1x1o s LEU 55 N -0.44 4.28 -0.03 3.92 2.01 -0.62 -4.38 118.68 123.43 1x1o s LEU 55 Ca 0.06 1.07 -0.02 0.00 0.01 0.00 0.00 54.13 55.25 1x1o s LEU 55 Cb -0.12 -2.99 0.01 0.00 0.01 0.00 0.00 46.19 43.10 1x1o s LEU 55 CO 0.02 -0.12 0.07 0.00 1.01 0.00 0.00 176.35 177.34 1x1o s ALA 56 N 0.93 -0.14 0.00 4.21 0.00 -1.26 0.43 121.76 125.92 1x1o s ALA 56 Ca 0.34 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.58 1x1o s ALA 56 Cb -0.17 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.77 1x1o s ALA 56 CO 0.15 -0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.26 1x1o n GLY 57 N 3.39 1.12 0.29 0.00 0.00 -1.26 -3.42 105.19 105.30 1x1o n GLY 57 Ca -0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 1x1o n GLY 57 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1x1o h LEU 58 N 0.00 0.69 -1.35 0.99 3.38 -1.96 -0.77 115.31 116.30 1x1o h LEU 58 Ca 0.00 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1x1o h LEU 58 Cb 0.00 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1x1o h LEU 58 CO 0.00 0.45 -0.25 4.11 0.09 0.00 0.00 178.44 182.84 1x1o h TRP 59 N 0.82 0.00 -0.15 1.13 5.08 -1.99 -1.34 115.95 119.50 1x1o h TRP 59 Ca 0.33 0.00 -0.15 0.00 1.08 0.00 0.00 58.89 60.15 1x1o h TRP 59 Cb 0.16 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.32 1x1o h TRP 59 CO -0.05 0.25 -0.50 0.28 -1.28 0.00 0.00 178.44 177.14 1x1o h VAL 60 N 0.00 1.34 -0.72 0.12 2.07 -1.60 -2.38 116.25 115.08 1x1o h VAL 60 Ca -0.00 -1.77 -0.03 0.00 0.82 0.00 0.00 66.70 65.72 1x1o h VAL 60 Cb 0.64 2.04 -0.03 0.00 -1.52 0.00 0.00 31.29 32.41 1x1o h VAL 60 CO 0.03 0.54 0.35 0.00 0.02 0.00 0.00 177.57 178.51 1x1o h ALA 61 N 0.53 0.93 -0.50 1.67 0.00 -0.92 -1.16 119.26 119.80 1x1o h ALA 61 Ca -0.02 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.80 1x1o h ALA 61 Cb 1.12 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 1x1o h ALA 61 CO 0.11 0.49 0.21 1.49 0.00 0.00 0.00 179.25 181.54 1x1o h GLU 62 N 1.01 0.39 -0.78 0.00 4.81 -1.17 -1.60 114.58 117.23 1x1o h GLU 62 Ca 0.25 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.41 1x1o h GLU 62 Cb 0.12 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.37 1x1o h GLU 62 CO -0.03 0.26 0.33 0.00 -0.73 0.00 0.00 179.01 178.84 1x1o h ARG 63 N 0.41 1.16 -0.13 1.92 2.47 -0.94 -0.73 114.38 118.54 1x1o h ARG 63 Ca 0.24 -0.20 0.01 0.00 -1.26 0.00 0.00 59.98 58.76 1x1o h ARG 63 Cb 0.22 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 28.33 1x1o h ARG 63 CO -0.21 0.93 0.06 0.28 0.56 0.00 0.00 179.97 181.58 1x1o h VAL 64 N 1.13 0.99 -0.35 2.04 2.07 -0.42 0.61 116.25 122.33 1x1o h VAL 64 Ca 0.26 -0.04 -0.06 0.00 0.82 0.00 0.00 66.70 67.68 1x1o h VAL 64 Cb 0.19 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1x1o h VAL 64 CO -0.02 0.02 -0.05 -0.26 0.02 0.00 0.00 177.57 177.27 1x1o h PHE 65 N 0.13 0.60 -0.61 1.57 0.04 -1.09 -1.35 116.94 116.24 1x1o h PHE 65 Ca 0.05 -0.08 -0.08 0.00 2.80 0.00 0.00 57.97 60.66 1x1o h PHE 65 Cb 0.01 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 37.97 1x1o h PHE 65 CO -0.09 0.62 0.07 0.00 -0.60 0.00 0.00 178.31 178.30 1x1o h ALA 66 N 1.41 0.81 -0.39 2.45 0.00 -0.64 -1.37 119.26 121.53 1x1o h ALA 66 Ca 0.11 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1x1o h ALA 66 Cb 0.42 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1x1o h ALA 66 CO 0.02 0.60 -0.17 -0.07 0.00 0.00 0.00 179.25 179.63 1x1o h LEU 67 N 0.93 0.73 -0.53 0.00 3.38 -0.48 -0.70 115.31 118.65 1x1o h LEU 67 Ca 0.18 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1x1o h LEU 67 Cb 0.47 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1x1o h LEU 67 CO 0.02 0.91 0.20 0.00 0.09 0.00 0.00 178.44 179.65 1x1o h ALA 68 N 1.16 0.69 -1.09 1.53 0.00 -0.95 -3.43 119.26 117.17 1x1o h ALA 68 Ca 0.10 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 54.97 1x1o h ALA 68 Cb 0.65 -0.21 -0.21 0.00 0.00 0.00 0.00 17.79 18.02 1x1o h ALA 68 CO 0.05 0.31 -0.13 0.34 0.00 0.00 0.00 179.25 179.82 1x1o s ASP 69 N -6.04 -1.11 0.20 0.00 -1.08 -0.54 -4.87 116.67 103.22 1x1o s ASP 69 Ca -0.13 0.91 0.13 0.00 -0.52 0.00 0.00 52.55 52.94 1x1o s ASP 69 Cb 0.12 2.02 0.69 0.00 -1.46 0.00 0.00 42.92 44.28 1x1o s ASP 69 CO 0.78 -0.21 1.37 -0.81 0.52 0.00 0.00 175.17 176.82 1x1o n PRO 70 N 5.40 0.08 0.01 4.34 -0.04 -0.29 -1.41 135.00 143.09 1x1o n PRO 70 Ca -0.05 0.57 0.14 0.00 -0.04 0.00 0.00 63.50 64.12 1x1o n PRO 70 Cb 0.51 -1.80 0.57 0.00 -0.04 0.00 0.00 33.50 32.74 1x1o n PRO 70 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1x1o n ARG 71 N -1.94 0.04 -2.30 0.54 1.74 -1.26 -4.85 116.66 108.62 1x1o n ARG 71 Ca -0.01 0.03 -0.34 0.00 -0.77 0.00 0.00 57.85 56.76 1x1o n ARG 71 Cb 0.05 -1.54 -0.01 0.00 -1.02 0.00 0.00 32.46 29.94 1x1o n ARG 71 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1x1o s THR 72 N -3.01 3.57 -0.09 0.55 -4.23 -0.50 -4.68 115.64 107.25 1x1o s THR 72 Ca 0.13 0.91 0.02 0.00 -1.18 0.00 0.00 61.69 61.58 1x1o s THR 72 Cb 0.18 -3.36 0.01 0.00 1.34 0.00 0.00 72.50 70.67 1x1o s THR 72 CO 0.55 -0.28 -0.15 0.00 -0.54 0.00 0.00 174.62 174.21 1x1o s ALA 73 N -2.04 1.53 -0.21 3.99 0.00 0.12 -4.85 121.76 120.29 1x1o s ALA 73 Ca 0.68 -0.60 -0.06 0.00 0.00 0.00 0.00 51.96 51.98 1x1o s ALA 73 Cb -0.19 -0.71 -0.03 0.00 0.00 0.00 0.00 23.12 22.20 1x1o s ALA 73 CO 0.27 0.04 0.03 0.12 0.00 0.00 0.00 175.76 176.22 1x1o s PHE 74 N 0.79 3.08 -0.26 0.00 5.36 -1.26 -1.01 117.98 124.68 1x1o s PHE 74 Ca -0.11 -0.38 0.02 0.00 -0.96 0.00 0.00 56.93 55.49 1x1o s PHE 74 Cb -0.16 -2.13 0.07 0.00 -0.34 0.00 0.00 43.02 40.46 1x1o s PHE 74 CO 0.02 -0.23 -0.06 0.99 -1.46 0.00 0.00 175.22 174.48 1x1o s THR 75 N 1.12 1.82 0.39 0.12 2.01 0.56 -4.99 115.64 116.68 1x1o s THR 75 Ca 0.03 -1.51 -0.25 0.00 0.31 0.00 0.00 61.69 60.27 1x1o s THR 75 Cb -0.14 -2.07 -0.09 0.00 0.01 0.00 0.00 72.50 70.21 1x1o s THR 75 CO 0.02 -0.16 1.09 -2.16 -0.69 0.00 0.00 174.62 172.72 1x1o s PRO 76 N 1.24 4.15 0.00 4.92 0.04 -1.26 -0.83 135.00 143.25 1x1o s PRO 76 Ca -0.04 1.62 0.07 0.00 0.04 0.00 0.00 61.00 62.69 1x1o s PRO 76 Cb -0.19 -2.62 0.18 0.00 0.04 0.00 0.00 34.50 31.91 1x1o s PRO 76 CO -0.07 -0.18 1.10 1.28 0.04 0.00 0.00 177.00 179.17 1x1o n LEU 77 N 0.04 2.45 -3.88 -3.56 4.77 0.14 -4.91 117.00 112.04 1x1o n LEU 77 Ca 0.04 -1.84 -0.09 0.00 -0.03 0.00 0.00 56.01 54.10 1x1o n LEU 77 Cb 0.48 -0.13 -0.08 0.00 -2.33 0.00 0.00 43.42 41.37 1x1o n LEU 77 CO 0.47 0.60 -0.13 0.68 -1.33 0.00 0.00 177.39 177.69 1x1o s VAL 78 N -0.94 0.14 0.40 4.08 -7.23 -1.22 -4.91 120.40 110.72 1x1o s VAL 78 Ca 0.14 -1.16 -0.13 0.00 -1.81 0.00 0.00 61.98 59.02 1x1o s VAL 78 Cb 0.08 -1.23 -0.07 0.00 0.56 0.00 0.00 36.38 35.71 1x1o s VAL 78 CO 0.10 -0.64 0.80 0.00 -0.31 0.00 0.00 175.10 175.05 1x1o s ALA 79 N -3.49 3.29 0.12 1.32 0.00 -1.26 -5.00 121.76 116.74 1x1o s ALA 79 Ca 0.02 -0.07 -0.31 0.00 0.00 0.00 0.00 51.96 51.60 1x1o s ALA 79 Cb 0.03 -2.79 -0.09 0.00 0.00 0.00 0.00 23.12 20.27 1x1o s ALA 79 CO -0.09 0.04 1.67 -2.00 0.00 0.00 0.00 175.76 175.37 1x1o s GLU 80 N -3.67 4.19 0.00 0.00 2.56 -1.26 -1.56 118.70 118.96 1x1o s GLU 80 Ca 0.53 2.41 0.00 0.00 0.00 0.00 0.00 54.97 57.91 1x1o s GLU 80 Cb -0.10 -3.44 0.00 0.00 2.00 0.00 0.00 34.13 32.59 1x1o s GLU 80 CO 0.28 -0.72 0.00 0.41 -0.56 0.00 0.00 175.26 174.67 1x1o n GLY 81 N 3.97 0.75 3.83 -1.50 0.00 0.17 -5.02 105.19 107.39 1x1o n GLY 81 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1x1o n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x1o s ALA 82 N -2.40 3.38 -0.10 4.61 0.00 -0.60 -4.72 121.76 121.93 1x1o s ALA 82 Ca 0.00 0.08 -0.20 0.00 0.00 0.00 0.00 51.96 51.85 1x1o s ALA 82 Cb 0.00 -2.78 -0.04 0.00 0.00 0.00 0.00 23.12 20.30 1x1o s ALA 82 CO 0.00 0.34 0.55 0.50 0.00 0.00 0.00 175.76 177.14 1x1o s ARG 83 N -2.48 4.36 0.32 0.00 3.52 -1.26 -1.58 118.95 121.83 1x1o s ARG 83 Ca 0.48 0.59 0.11 0.00 -0.13 0.00 0.00 55.73 56.77 1x1o s ARG 83 Cb -0.13 -3.43 -0.06 0.00 -1.56 0.00 0.00 34.95 29.76 1x1o s ARG 83 CO 0.19 0.14 -0.14 0.14 -0.81 0.00 0.00 175.30 174.83 1x1o s VAL 84 N 0.63 2.33 0.30 7.11 -7.23 0.14 -4.96 120.40 118.73 1x1o s VAL 84 Ca 0.30 -2.29 0.06 0.00 -1.81 0.00 0.00 61.98 58.24 1x1o s VAL 84 Cb -0.16 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.26 1x1o s VAL 84 CO 0.13 -0.28 0.40 0.00 -0.31 0.00 0.00 175.10 175.03 1x1o s ALA 85 N -2.57 4.06 0.33 1.32 0.00 -1.26 -1.51 121.76 122.13 1x1o s ALA 85 Ca 0.31 -1.42 -0.29 0.00 0.00 0.00 0.00 51.96 50.56 1x1o s ALA 85 Cb -0.01 -1.60 -0.12 0.00 0.00 0.00 0.00 23.12 21.39 1x1o s ALA 85 CO 0.16 0.06 1.48 -1.91 0.00 0.00 0.00 175.76 175.55 1x1o n GLU 86 N -1.51 2.51 -0.49 0.00 2.13 -1.26 -2.11 120.64 119.91 1x1o n GLU 86 Ca -0.03 0.89 0.00 0.00 0.66 0.00 0.00 57.16 58.67 1x1o n GLU 86 Cb 0.58 -2.60 0.00 0.00 0.27 0.00 0.00 31.44 29.69 1x1o n GLU 86 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1x1o n GLY 87 N 1.27 0.87 3.75 8.31 0.00 0.35 -4.94 105.19 114.80 1x1o n GLY 87 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 1x1o n GLY 87 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1x1o s THR 88 N -3.04 3.67 -0.30 2.61 2.01 -0.89 -4.79 115.64 114.90 1x1o s THR 88 Ca 0.00 1.66 -0.28 0.00 0.31 0.00 0.00 61.69 63.38 1x1o s THR 88 Cb 0.00 -4.06 0.01 0.00 0.01 0.00 0.00 72.50 68.46 1x1o s THR 88 CO 0.00 0.39 1.00 -1.61 -0.69 0.00 0.00 174.62 173.70 1x1o s GLU 89 N -1.29 4.09 -0.03 4.92 2.02 -1.26 -1.29 118.70 125.85 1x1o s GLU 89 Ca 0.44 1.02 -0.13 0.00 0.02 0.00 0.00 54.97 56.32 1x1o s GLU 89 Cb -0.30 -3.71 -0.32 0.00 0.10 0.00 0.00 34.13 29.90 1x1o s GLU 89 CO 0.38 -0.79 0.74 0.28 0.02 0.00 0.00 175.26 175.90 1x1o h VAL 90 N 5.64 1.03 -2.39 2.63 2.07 -1.18 -3.42 116.25 120.63 1x1o h VAL 90 Ca -0.21 -2.55 0.14 0.00 0.82 0.00 0.00 66.70 64.91 1x1o h VAL 90 Cb 1.07 2.84 -0.10 0.00 -1.52 0.00 0.00 31.29 33.58 1x1o h VAL 90 CO 0.98 0.84 0.46 0.00 0.02 0.00 0.00 177.57 179.87 1x1o s ALA 91 N -2.57 -1.67 -0.01 1.67 0.00 -1.18 -0.68 121.76 117.31 1x1o s ALA 91 Ca -0.15 0.35 0.05 0.00 0.00 0.00 0.00 51.96 52.21 1x1o s ALA 91 Cb 0.05 0.61 -0.01 0.00 0.00 0.00 0.00 23.12 23.76 1x1o s ALA 91 CO 0.87 -0.94 -0.15 1.03 0.00 0.00 0.00 175.76 176.57 1x1o s ARG 92 N -3.30 1.23 -0.05 0.00 0.52 -0.01 -1.02 118.95 116.32 1x1o s ARG 92 Ca 0.10 -0.56 0.05 0.00 -0.52 0.00 0.00 55.73 54.79 1x1o s ARG 92 Cb -0.02 -1.19 -0.00 0.00 0.52 0.00 0.00 34.95 34.26 1x1o s ARG 92 CO -0.01 0.33 -0.19 0.54 0.02 0.00 0.00 175.30 175.98 1x1o s VAL 93 N -0.38 1.61 0.05 3.52 0.11 -0.26 -0.32 120.40 124.71 1x1o s VAL 93 Ca 0.06 -0.81 0.03 0.00 -2.93 0.00 0.00 61.98 58.33 1x1o s VAL 93 Cb -0.06 -1.38 -0.03 0.00 -1.53 0.00 0.00 36.38 33.39 1x1o s VAL 93 CO -0.00 0.46 -0.09 -0.60 -3.33 0.00 0.00 175.10 171.54 1x1o s ARG 94 N 0.05 0.58 0.00 1.54 3.52 -0.18 -0.73 118.95 123.73 1x1o s ARG 94 Ca -0.05 -0.81 0.00 0.00 -0.13 0.00 0.00 55.73 54.74 1x1o s ARG 94 Cb -0.13 -0.37 0.00 0.00 -1.56 0.00 0.00 34.95 32.89 1x1o s ARG 94 CO 0.03 0.07 0.00 0.41 -0.81 0.00 0.00 175.30 175.00 1x1o n GLY 95 N 1.38 0.92 3.68 8.12 0.00 -0.79 0.12 105.19 118.62 1x1o n GLY 95 Ca -0.22 -1.94 -0.53 0.00 0.00 0.00 0.00 46.02 43.32 1x1o n GLY 95 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1x1o n PRO 96 N 0.00 1.49 -0.35 1.61 -0.02 -1.26 -1.16 135.00 135.30 1x1o n PRO 96 Ca 0.00 0.54 0.02 0.00 -2.02 0.00 0.00 63.50 62.04 1x1o n PRO 96 Cb 0.00 -2.27 0.18 0.00 -0.02 0.00 0.00 33.50 31.39 1x1o n PRO 96 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1x1o h LEU 97 N 7.20 1.03 -0.75 2.45 3.38 -1.61 -1.80 115.31 125.21 1x1o h LEU 97 Ca -0.47 -0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.58 1x1o h LEU 97 Cb 1.30 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.76 1x1o h LEU 97 CO 0.92 0.68 0.41 0.03 0.09 0.00 0.00 178.44 180.58 1x1o h ARG 98 N 1.18 0.70 -0.74 1.13 3.08 -1.86 -0.28 114.38 117.59 1x1o h ARG 98 Ca 0.40 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.38 1x1o h ARG 98 Cb 0.08 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 1x1o h ARG 98 CO -0.14 0.46 0.36 0.78 -1.07 0.00 0.00 179.97 180.37 1x1o h GLY 99 N 0.72 1.13 0.82 0.04 0.00 -1.67 -0.06 103.07 104.05 1x1o h GLY 99 Ca 0.35 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 1x1o h GLY 99 CO -0.23 0.53 0.03 -2.22 0.00 0.00 0.00 176.54 174.65 1x1o h ILE 100 N 1.03 1.21 0.00 2.60 2.04 -1.00 -2.24 117.51 121.15 1x1o h ILE 100 Ca 0.25 -0.67 -0.05 0.00 1.00 0.00 0.00 64.86 65.40 1x1o h ILE 100 Cb 0.11 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1x1o h ILE 100 CO -0.03 0.20 -0.24 -0.07 0.00 0.00 0.00 178.15 178.01 1x1o h LEU 101 N 0.04 0.00 -0.14 1.44 3.38 -0.88 -0.74 115.31 118.41 1x1o h LEU 101 Ca 0.05 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.78 1x1o h LEU 101 Cb 0.28 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.04 1x1o h LEU 101 CO 0.00 0.24 -0.91 0.00 0.09 0.00 0.00 178.44 177.86 1x1o h ALA 102 N 1.76 0.30 0.00 1.53 0.00 -0.83 -3.29 119.26 118.73 1x1o h ALA 102 Ca -0.00 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1x1o h ALA 102 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1x1o h ALA 102 CO 0.03 0.73 -0.57 0.41 0.00 0.00 0.00 179.25 179.86 1x1o n GLY 103 N 0.88 -1.28 0.44 0.00 0.00 -0.86 -4.56 105.19 99.82 1x1o n GLY 103 Ca -0.08 -0.33 -0.13 0.00 0.00 0.00 0.00 46.02 45.47 1x1o n GLY 103 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1x1o h GLU 104 N 0.00 -0.42 -0.00 1.61 4.81 -1.21 -1.11 114.58 118.26 1x1o h GLU 104 Ca 0.00 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1x1o h GLU 104 Cb 0.57 0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.04 1x1o h GLU 104 CO 0.00 -0.28 0.00 -0.09 -0.73 0.00 0.00 179.01 177.91 1x1o h ARG 105 N -0.44 0.01 -0.31 1.92 9.65 -1.81 -0.83 114.38 122.57 1x1o h ARG 105 Ca 0.08 -0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.95 1x1o h ARG 105 Cb 0.62 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.18 1x1o h ARG 105 CO -0.54 0.03 0.18 1.25 2.80 0.00 0.00 179.97 183.69 1x1o h LEU 106 N -0.02 0.37 -0.62 3.80 5.85 -1.84 0.19 115.31 123.05 1x1o h LEU 106 Ca 0.00 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.71 1x1o h LEU 106 Cb 0.03 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 1x1o h LEU 106 CO -0.00 0.32 0.34 0.00 -0.34 0.00 0.00 178.44 178.76 1x1o h ALA 107 N 1.07 0.82 -0.39 1.25 0.00 -1.08 -1.36 119.26 119.56 1x1o h ALA 107 Ca 0.11 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 1x1o h ALA 107 Cb 0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1x1o h ALA 107 CO -0.02 0.02 -0.33 -0.07 0.00 0.00 0.00 179.25 178.85 1x1o h LEU 108 N 0.65 0.98 -0.63 0.00 3.38 -0.86 -0.39 115.31 118.43 1x1o h LEU 108 Ca 0.27 -0.45 0.05 0.00 0.09 0.00 0.00 57.88 57.84 1x1o h LEU 108 Cb 0.15 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 1x1o h LEU 108 CO -0.16 1.22 0.36 0.78 0.09 0.00 0.00 178.44 180.73 1x1o h ASN 109 N 0.74 0.55 -0.06 -0.43 2.35 -0.13 0.92 115.58 119.52 1x1o h ASN 109 Ca 0.07 0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.81 1x1o h ASN 109 Cb 0.92 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 39.20 1x1o h ASN 109 CO 0.09 0.37 -0.07 -0.07 -1.65 0.00 0.00 177.43 176.10 1x1o h LEU 110 N 0.68 0.16 -0.60 1.61 3.38 -1.16 -2.58 115.31 116.81 1x1o h LEU 110 Ca 0.27 -0.51 0.02 0.00 0.09 0.00 0.00 57.88 57.75 1x1o h LEU 110 Cb 0.13 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1x1o h LEU 110 CO -0.15 0.63 0.38 0.25 0.09 0.00 0.00 178.44 179.64 1x1o h LEU 111 N -0.31 0.64 -0.59 1.67 5.85 -0.89 -0.37 115.31 121.31 1x1o h LEU 111 Ca 0.01 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1x1o h LEU 111 Cb 0.59 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 1x1o h LEU 111 CO 0.02 0.46 0.19 1.56 -0.34 0.00 0.00 178.44 180.32 1x1o h GLN 112 N 0.77 0.92 0.09 1.25 4.20 -0.88 -0.04 115.11 121.42 1x1o h GLN 112 Ca 0.23 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 1x1o h GLN 112 Cb -0.04 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.61 1x1o h GLN 112 CO -0.07 0.82 -0.04 -0.09 -0.67 0.00 0.00 178.83 178.77 1x1o h ARG 113 N 0.84 -0.12 -0.71 1.46 9.65 -1.17 -0.29 114.38 124.04 1x1o h ARG 113 Ca 0.19 0.01 -0.06 0.00 -1.10 0.00 0.00 59.98 59.02 1x1o h ARG 113 Cb 0.28 0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.86 1x1o h ARG 113 CO -0.01 0.21 0.21 -0.07 2.80 0.00 0.00 179.97 183.11 1x1o h LEU 114 N -0.47 1.04 -0.92 3.80 3.38 -1.07 -2.02 115.31 119.05 1x1o h LEU 114 Ca -0.01 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.67 1x1o h LEU 114 Cb 0.39 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1x1o h LEU 114 CO 0.02 0.98 0.02 0.28 0.09 0.00 0.00 178.44 179.83 1x1o h SER 115 N 1.05 0.77 -0.66 -0.43 0.02 -1.01 -0.86 113.55 112.43 1x1o h SER 115 Ca 0.23 -0.18 0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1x1o h SER 115 Cb 0.32 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 1x1o h SER 115 CO -0.00 0.83 0.43 1.23 -1.14 0.00 0.00 176.83 178.18 1x1o h GLY 116 N 0.97 0.93 0.83 -3.77 0.00 -0.59 0.15 103.07 101.59 1x1o h GLY 116 Ca 0.15 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 1x1o h GLY 116 CO 0.02 0.34 0.01 -2.22 0.00 0.00 0.00 176.54 174.69 1x1o h ILE 117 N 0.89 1.25 -0.36 2.60 2.04 -1.04 -2.45 117.51 120.44 1x1o h ILE 117 Ca 0.24 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 65.22 1x1o h ILE 117 Cb -0.10 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1x1o h ILE 117 CO -0.05 0.26 0.08 0.00 0.00 0.00 0.00 178.15 178.44 1x1o h ALA 118 N 0.80 1.47 -0.17 1.87 0.00 -0.84 -0.80 119.26 121.60 1x1o h ALA 118 Ca 0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1x1o h ALA 118 Cb 0.38 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1x1o h ALA 118 CO 0.01 0.39 -0.01 1.15 0.00 0.00 0.00 179.25 180.79 1x1o h THR 119 N 0.51 1.26 -0.33 0.00 2.02 -0.52 -0.22 112.91 115.63 1x1o h THR 119 Ca 0.12 -0.87 -0.13 0.00 0.77 0.00 0.00 66.41 66.29 1x1o h THR 119 Cb 0.21 1.50 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 1x1o h THR 119 CO -0.00 0.26 -0.33 0.25 0.37 0.00 0.00 175.52 176.06 1x1o h LEU 120 N 0.04 0.77 -0.06 2.58 5.85 -1.26 -2.26 115.31 120.97 1x1o h LEU 120 Ca 0.05 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.45 1x1o h LEU 120 Cb 0.39 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 1x1o h LEU 120 CO 0.01 1.04 0.03 0.74 -0.34 0.00 0.00 178.44 179.92 1x1o h THR 121 N 0.62 1.06 -0.92 1.05 2.02 -1.07 -2.04 112.91 113.63 1x1o h THR 121 Ca 0.07 -0.18 0.09 0.00 0.77 0.00 0.00 66.41 67.16 1x1o h THR 121 Cb 0.86 1.08 -0.07 0.00 -1.74 0.00 0.00 68.15 68.29 1x1o h THR 121 CO 0.08 0.05 0.60 -0.09 0.37 0.00 0.00 175.52 176.52 1x1o h ARG 122 N 0.02 0.92 -0.67 6.66 9.65 -0.92 0.97 114.38 131.01 1x1o h ARG 122 Ca 0.02 -0.06 -0.04 0.00 -1.10 0.00 0.00 59.98 58.81 1x1o h ARG 122 Cb 0.06 -0.21 -0.03 0.00 -1.39 0.00 0.00 29.97 28.40 1x1o h ARG 122 CO -0.00 0.61 0.28 0.00 2.80 0.00 0.00 179.97 183.66 1x1o h ALA 123 N 1.54 0.87 -0.27 2.80 0.00 -0.94 -0.20 119.26 123.05 1x1o h ALA 123 Ca 0.43 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 1x1o h ALA 123 Cb 0.38 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1x1o h ALA 123 CO -0.19 0.48 -0.03 1.88 0.00 0.00 0.00 179.25 181.40 1x1o h TYR 124 N 0.95 0.55 -0.40 0.00 -1.99 -0.50 -1.99 116.97 113.59 1x1o h TYR 124 Ca 0.23 -0.10 0.01 0.00 2.00 0.00 0.00 58.73 60.86 1x1o h TYR 124 Cb 0.19 -0.14 -0.02 0.00 2.00 0.00 0.00 36.73 38.76 1x1o h TYR 124 CO 0.01 0.67 0.25 0.28 -0.00 0.00 0.00 178.16 179.37 1x1o h VAL 125 N 0.27 1.06 -0.13 -2.88 2.07 -0.65 -1.92 116.25 114.07 1x1o h VAL 125 Ca 0.07 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.38 1x1o h VAL 125 Cb 0.47 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1x1o h VAL 125 CO 0.02 0.09 -0.12 -0.33 0.02 0.00 0.00 177.57 177.25 1x1o h GLU 126 N 0.50 0.21 0.00 1.57 5.08 -1.00 -1.34 114.58 119.61 1x1o h GLU 126 Ca 0.16 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 1x1o h GLU 126 Cb -0.02 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1x1o h GLU 126 CO -0.06 0.34 -0.17 0.00 -1.00 0.00 0.00 179.01 178.12 1x1o h ALA 127 N 1.68 1.29 -0.32 3.43 0.00 -0.58 -2.33 119.26 122.43 1x1o h ALA 127 Ca 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1x1o h ALA 127 Cb 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1x1o h ALA 127 CO 0.02 0.21 0.00 1.28 0.00 0.00 0.00 179.25 180.76 1x1o n LEU 128 N -3.71 2.50 -4.76 0.00 4.32 -0.52 -4.75 117.00 110.09 1x1o n LEU 128 Ca -0.02 -1.11 -0.41 0.00 -0.02 0.00 0.00 56.01 54.45 1x1o n LEU 128 Cb 0.29 -0.21 -0.01 0.00 -1.62 0.00 0.00 43.42 41.87 1x1o n LEU 128 CO 0.32 0.55 1.23 0.00 -1.22 0.00 0.00 177.39 178.28 1x1o s ALA 129 N -1.59 3.71 0.00 -1.18 0.00 -0.88 -1.60 121.76 120.23 1x1o s ALA 129 Ca 0.34 1.60 0.00 0.00 0.00 0.00 0.00 51.96 53.90 1x1o s ALA 129 Cb 0.19 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1x1o s ALA 129 CO 0.27 -1.03 0.00 0.41 0.00 0.00 0.00 175.76 175.41 1x1o n GLY 130 N 1.73 0.65 3.58 0.00 0.00 -1.26 -5.05 105.19 104.83 1x1o n GLY 130 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 1x1o n GLY 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1x1o s THR 131 N -2.16 2.25 -0.97 2.61 -4.23 -0.62 -5.03 115.64 107.49 1x1o s THR 131 Ca 0.00 -2.11 0.26 0.00 -1.18 0.00 0.00 61.69 58.66 1x1o s THR 131 Cb 0.00 -2.75 0.09 0.00 1.34 0.00 0.00 72.50 71.17 1x1o s THR 131 CO 0.00 -0.15 1.58 2.29 -0.54 0.00 0.00 174.62 177.79 1x1o n LYS 132 N -0.87 0.03 -1.75 3.99 2.85 -1.26 -4.93 118.16 116.21 1x1o n LYS 132 Ca -0.05 0.01 -0.41 0.00 -1.05 0.00 0.00 58.31 56.81 1x1o n LYS 132 Cb 0.64 -1.52 0.00 0.00 -0.65 0.00 0.00 35.03 33.50 1x1o n LYS 132 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1x1o n ALA 133 N -1.53 2.06 -2.54 0.58 0.00 -1.26 -4.97 120.51 112.85 1x1o n ALA 133 Ca 0.06 0.32 -0.30 0.00 0.00 0.00 0.00 53.44 53.52 1x1o n ALA 133 Cb 0.35 -2.38 -0.11 0.00 0.00 0.00 0.00 19.45 17.32 1x1o n ALA 133 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1x1o s GLN 134 N -2.13 2.02 -0.07 0.00 -0.21 -0.86 -4.96 119.66 113.44 1x1o s GLN 134 Ca 0.55 -1.07 -0.20 0.00 0.02 0.00 0.00 55.36 54.67 1x1o s GLN 134 Cb -0.49 -2.24 -0.04 0.00 1.00 0.00 0.00 33.01 31.24 1x1o s GLN 134 CO 0.62 0.50 0.56 0.42 -2.12 0.00 0.00 175.29 175.28 1x1o s ILE 135 N -1.17 5.07 0.19 1.08 -1.09 -1.26 -1.60 121.20 122.41 1x1o s ILE 135 Ca 0.20 1.15 0.09 0.00 -2.23 0.00 0.00 60.65 59.86 1x1o s ILE 135 Cb -0.11 -3.90 -0.04 0.00 -1.58 0.00 0.00 42.46 36.83 1x1o s ILE 135 CO 0.12 0.35 -0.12 -0.76 -1.23 0.00 0.00 174.94 173.29 1x1o s LEU 136 N 0.35 2.87 0.00 2.97 1.43 0.50 0.29 118.68 127.09 1x1o s LEU 136 Ca 0.30 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 52.76 1x1o s LEU 136 Cb -0.17 -1.56 0.00 0.00 0.03 0.00 0.00 46.19 44.50 1x1o s LEU 136 CO 0.14 0.10 0.00 -0.90 0.23 0.00 0.00 176.35 175.93 1x1o n ASP 137 N 0.05 0.00 -0.67 2.29 5.68 -0.99 -0.77 116.55 122.13 1x1o n ASP 137 Ca -0.11 -0.99 0.00 0.00 -0.50 0.00 0.00 54.79 53.19 1x1o n ASP 137 Cb 0.56 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.54 1x1o n ASP 137 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1x1o n THR 138 N -1.51 0.00 0.03 2.12 -2.24 -1.26 -4.42 114.28 107.01 1x1o n THR 138 Ca 0.00 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 1x1o n THR 138 Cb 0.00 0.00 0.28 0.00 -2.10 0.00 0.00 70.33 68.51 1x1o n THR 138 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1x1o n ARG 139 N 0.00 2.50 -1.83 -0.78 1.74 -1.26 -4.62 116.66 112.42 1x1o n ARG 139 Ca 0.00 -2.32 -0.40 0.00 -0.77 0.00 0.00 57.85 54.36 1x1o n ARG 139 Cb 0.00 -1.51 -0.01 0.00 -1.02 0.00 0.00 32.46 29.92 1x1o n ARG 139 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1x1o n LYS 140 N 1.42 4.07 -4.02 5.56 5.02 -1.26 -4.91 118.16 124.03 1x1o n LYS 140 Ca 0.21 -3.05 -0.22 0.00 -2.02 0.00 0.00 58.31 53.24 1x1o n LYS 140 Cb 0.56 -2.77 -0.05 0.00 -0.02 0.00 0.00 35.03 32.75 1x1o n LYS 140 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1x1o s THR 141 N 0.34 3.55 0.01 -0.18 -4.23 -1.26 -3.35 115.64 110.52 1x1o s THR 141 Ca 0.56 -1.54 -0.30 0.00 -1.18 0.00 0.00 61.69 59.22 1x1o s THR 141 Cb 0.17 -3.12 -0.06 0.00 1.34 0.00 0.00 72.50 70.83 1x1o s THR 141 CO -0.07 -0.24 1.41 -0.89 -0.54 0.00 0.00 174.62 174.29 1x1o s THR 142 N -2.31 3.66 0.12 3.99 2.01 -1.26 -4.92 115.64 116.93 1x1o s THR 142 Ca 0.37 1.06 -0.35 0.00 0.31 0.00 0.00 61.69 63.08 1x1o s THR 142 Cb -0.05 -3.68 -0.15 0.00 0.01 0.00 0.00 72.50 68.62 1x1o s THR 142 CO 0.24 0.00 1.45 -2.65 -0.69 0.00 0.00 174.62 172.97 1x1o n PRO 143 N 5.31 1.62 0.00 4.92 -0.02 -1.26 -0.61 135.00 144.96 1x1o n PRO 143 Ca 0.13 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1x1o n PRO 143 Cb 0.43 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1x1o n PRO 143 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1x1o n GLY 144 N 2.94 2.35 0.35 -1.23 0.00 -1.26 -4.85 105.19 103.49 1x1o n GLY 144 Ca 0.18 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.23 1x1o n GLY 144 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1x1o n LEU 145 N 0.00 2.55 -0.12 0.99 4.32 0.22 -4.81 117.00 120.14 1x1o n LEU 145 Ca 0.00 -2.11 -0.05 0.00 -0.02 0.00 0.00 56.01 53.83 1x1o n LEU 145 Cb 0.00 -0.16 0.02 0.00 -1.62 0.00 0.00 43.42 41.66 1x1o n LEU 145 CO 0.00 0.63 0.76 -0.09 -1.22 0.00 0.00 177.39 177.47 1x1o h ARG 146 N 1.03 -0.04 -0.70 3.23 2.43 -1.88 0.03 114.38 118.48 1x1o h ARG 146 Ca 0.00 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1x1o h ARG 146 Cb 0.68 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.20 1x1o h ARG 146 CO 0.01 -0.03 0.43 0.00 -1.51 0.00 0.00 179.97 178.88 1x1o h ALA 147 N 1.33 0.93 -0.54 2.80 0.00 -1.94 0.10 119.26 121.95 1x1o h ALA 147 Ca 0.20 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 1x1o h ALA 147 Cb 0.35 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1x1o h ALA 147 CO -0.45 0.18 -0.07 1.25 0.00 0.00 0.00 179.25 180.16 1x1o h LEU 148 N 0.83 0.99 -0.63 0.00 5.85 -1.76 -1.65 115.31 118.94 1x1o h LEU 148 Ca 0.29 -0.34 -0.15 0.00 0.84 0.00 0.00 57.88 58.53 1x1o h LEU 148 Cb 0.07 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 1x1o h LEU 148 CO -0.13 1.09 -0.55 -0.33 -0.34 0.00 0.00 178.44 178.19 1x1o h GLU 149 N 0.87 0.39 -0.21 1.25 5.08 -0.52 -1.45 114.58 119.99 1x1o h GLU 149 Ca 0.14 -0.24 -0.10 0.00 -1.00 0.00 0.00 59.36 58.16 1x1o h GLU 149 Cb 0.63 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1x1o h GLU 149 CO 0.04 0.84 -0.31 0.87 -1.00 0.00 0.00 179.01 179.45 1x1o h LYS 150 N 0.30 0.42 -0.27 2.33 1.57 -0.70 -1.93 116.57 118.29 1x1o h LYS 150 Ca 0.01 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.59 1x1o h LYS 150 Cb 1.05 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 1x1o h LYS 150 CO 0.09 0.69 0.10 -0.92 -0.57 0.00 0.00 179.45 178.84 1x1o h TYR 151 N 0.37 0.41 -0.97 -1.35 3.20 -0.94 -2.56 116.97 115.13 1x1o h TYR 151 Ca 0.05 -0.04 0.09 0.00 3.14 0.00 0.00 58.73 61.97 1x1o h TYR 151 Cb 0.73 -0.12 -0.07 0.00 1.54 0.00 0.00 36.73 38.80 1x1o h TYR 151 CO 0.02 0.43 0.62 0.00 -1.64 0.00 0.00 178.16 177.60 1x1o h ALA 152 N 0.94 1.51 -0.41 1.82 0.00 -0.83 -0.63 119.26 121.65 1x1o h ALA 152 Ca 0.09 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1x1o h ALA 152 Cb 0.20 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1x1o h ALA 152 CO -0.01 0.30 0.24 0.28 0.00 0.00 0.00 179.25 180.07 1x1o h VAL 153 N 1.04 1.14 -0.80 0.00 2.07 -1.09 -0.98 116.25 117.62 1x1o h VAL 153 Ca 0.45 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 1x1o h VAL 153 Cb 0.34 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 1x1o h VAL 153 CO -0.20 0.14 0.48 0.03 0.02 0.00 0.00 177.57 178.03 1x1o h ARG 154 N 0.54 1.09 -0.85 1.57 3.08 -0.77 -0.48 114.38 118.55 1x1o h ARG 154 Ca 0.15 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1x1o h ARG 154 Cb 0.01 -0.23 -0.04 0.00 0.08 0.00 0.00 29.97 29.79 1x1o h ARG 154 CO -0.03 0.77 0.54 0.28 -1.07 0.00 0.00 179.97 180.47 1x1o h VAL 155 N 1.09 1.23 0.00 2.04 2.07 -0.80 -0.97 116.25 120.90 1x1o h VAL 155 Ca 0.29 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1x1o h VAL 155 Cb -0.03 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.73 1x1o h VAL 155 CO -0.05 0.23 0.00 1.23 0.02 0.00 0.00 177.57 178.99 1x1o h GLY 156 N 1.17 0.00 0.00 2.17 0.00 -0.25 -3.45 103.07 102.71 1x1o h GLY 156 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1x1o h GLY 156 CO -0.06 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.09 1x1o n GLY 157 N 0.01 0.92 3.97 4.60 0.00 -0.37 -3.24 105.19 111.09 1x1o n GLY 157 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 1x1o n GLY 157 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1x1o s GLY 158 N -0.59 1.76 0.28 -0.02 0.00 -0.28 -4.81 107.32 103.66 1x1o s GLY 158 Ca 0.00 -1.49 0.10 0.00 0.00 0.00 0.00 44.72 43.33 1x1o s GLY 158 CO 0.00 -0.93 -0.04 0.50 0.00 0.00 0.00 173.10 172.63 1x1o s ARG 159 N -5.25 2.15 -0.14 2.90 1.81 0.15 -3.92 118.95 116.64 1x1o s ARG 159 Ca 0.66 -1.53 -0.09 0.00 -1.72 0.00 0.00 55.73 53.05 1x1o s ARG 159 Cb -0.06 -2.05 -0.04 0.00 -0.45 0.00 0.00 34.95 32.34 1x1o s ARG 159 CO 0.45 0.32 0.17 -0.80 -0.68 0.00 0.00 175.30 174.76 1x1o s ASN 160 N -3.65 6.37 0.52 0.23 0.02 -1.26 -2.34 114.94 114.82 1x1o s ASN 160 Ca 0.32 0.43 -0.00 0.00 -1.02 0.00 0.00 52.86 52.58 1x1o s ASN 160 Cb -0.05 -2.10 0.03 0.00 0.02 0.00 0.00 41.25 39.15 1x1o s ASN 160 CO 0.19 0.31 0.21 1.57 0.02 0.00 0.00 177.10 179.40 1x1o n HIS 161 N 2.58 -3.38 -1.53 2.20 -0.00 -1.26 -4.90 115.22 108.94 1x1o n HIS 161 Ca -0.18 -0.34 -0.38 0.00 0.46 0.00 0.00 57.72 57.28 1x1o n HIS 161 Cb 0.54 -0.16 0.04 0.00 -0.12 0.00 0.00 29.99 30.29 1x1o n HIS 161 CO 0.00 0.00 0.00 2.89 0.46 0.00 0.00 176.34 179.69 1x1o n ARG 162 N -1.40 0.69 0.13 1.57 1.85 -1.26 -4.90 116.66 113.34 1x1o n ARG 162 Ca 0.03 0.27 -0.01 0.00 -1.00 0.00 0.00 57.85 57.15 1x1o n ARG 162 Cb 0.12 -1.88 0.09 0.00 -1.05 0.00 0.00 32.46 29.74 1x1o n ARG 162 CO 0.00 0.00 0.00 -0.92 -0.01 0.00 0.00 177.63 176.70 1x1o h TYR 163 N 0.42 0.00 -0.58 2.89 5.03 -1.95 -3.46 116.97 119.32 1x1o h TYR 163 Ca -0.46 0.00 0.00 0.00 2.58 0.00 0.00 58.73 60.85 1x1o h TYR 163 Cb 1.38 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.66 1x1o h TYR 163 CO 0.34 0.65 0.00 0.41 -1.32 0.00 0.00 178.16 178.24 1x1o n GLY 164 N 0.80 2.59 0.03 1.82 0.00 -1.26 -5.00 105.19 104.17 1x1o n GLY 164 Ca 0.00 -0.64 0.14 0.00 0.00 0.00 0.00 46.02 45.51 1x1o n GLY 164 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1x1o n LEU 165 N 0.00 0.25 0.05 0.99 4.77 -1.26 -3.90 117.00 117.90 1x1o n LEU 165 Ca 0.00 0.23 0.11 0.00 -0.03 0.00 0.00 56.01 56.32 1x1o n LEU 165 Cb 0.00 -0.33 0.03 0.00 -2.33 0.00 0.00 43.42 40.79 1x1o n LEU 165 CO 0.00 0.05 0.01 2.22 -1.33 0.00 0.00 177.39 178.34 1x1o n PHE 166 N -1.33 0.47 -0.64 -1.77 1.16 -1.26 -4.47 117.46 109.63 1x1o n PHE 166 Ca 0.09 0.14 0.06 0.00 -1.87 0.00 0.00 57.45 55.87 1x1o n PHE 166 Cb 0.31 -0.61 0.08 0.00 -1.61 0.00 0.00 39.48 37.65 1x1o n PHE 166 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 1x1o n ASP 167 N -2.19 2.18 -3.62 5.98 5.75 -1.25 -5.03 116.55 118.37 1x1o n ASP 167 Ca 0.01 -2.63 -0.15 0.00 -0.01 0.00 0.00 54.79 52.01 1x1o n ASP 167 Cb 0.48 -0.25 -0.07 0.00 -1.03 0.00 0.00 41.12 40.24 1x1o n ASP 167 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1x1o s GLY 168 N -2.09 -0.53 -0.36 6.12 0.00 -1.26 -4.88 107.32 104.32 1x1o s GLY 168 Ca 0.19 1.82 -0.15 0.00 0.00 0.00 0.00 44.72 46.58 1x1o s GLY 168 CO 0.02 1.53 0.33 -0.42 0.00 0.00 0.00 173.10 174.56 1x1o s ILE 169 N 0.06 5.21 -0.23 0.90 1.01 -1.26 -4.86 121.20 122.02 1x1o s ILE 169 Ca -0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 60.65 60.41 1x1o s ILE 169 Cb -0.04 -3.83 0.08 0.00 0.01 0.00 0.00 42.46 38.67 1x1o s ILE 169 CO 0.03 -0.14 0.08 -0.22 0.00 0.00 0.00 174.94 174.68 1x1o s LEU 170 N 1.89 1.07 -0.46 2.97 2.96 -1.26 -2.27 118.68 123.58 1x1o s LEU 170 Ca 0.09 -1.03 -0.29 0.00 -0.22 0.00 0.00 54.13 52.69 1x1o s LEU 170 Cb -0.17 -0.52 0.03 0.00 0.50 0.00 0.00 46.19 46.02 1x1o s LEU 170 CO 0.11 -0.36 1.11 -0.76 -1.32 0.00 0.00 176.35 175.13 1x1o s LEU 171 N 1.92 3.70 0.61 -0.68 1.43 -0.35 -4.97 118.68 120.34 1x1o s LEU 171 Ca 0.04 0.48 0.03 0.00 -1.03 0.00 0.00 54.13 53.65 1x1o s LEU 171 Cb -0.17 -3.51 0.08 0.00 0.03 0.00 0.00 46.19 42.63 1x1o s LEU 171 CO -0.17 -1.20 0.84 -0.54 0.23 0.00 0.00 176.35 175.51 1x1o s LYS 172 N 4.31 2.16 0.27 1.70 1.02 -1.26 -0.69 119.74 127.26 1x1o s LYS 172 Ca 0.46 -1.18 0.01 0.00 0.02 0.00 0.00 55.97 55.28 1x1o s LYS 172 Cb -0.08 -2.49 0.63 0.00 -0.52 0.00 0.00 37.83 35.37 1x1o s LYS 172 CO 0.30 -1.00 1.70 1.49 -0.92 0.00 0.00 175.35 176.92 1x1o h GLU 173 N -0.08 0.39 -0.67 1.68 4.81 -1.95 0.68 114.58 119.43 1x1o h GLU 173 Ca -0.36 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 58.84 1x1o h GLU 173 Cb 1.28 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.54 1x1o h GLU 173 CO 0.44 0.25 0.40 -0.91 -0.73 0.00 0.00 179.01 178.46 1x1o h ASN 174 N 0.40 0.80 -0.14 1.04 2.35 -1.99 -0.12 115.58 117.91 1x1o h ASN 174 Ca 0.51 -0.04 -0.15 0.00 -0.55 0.00 0.00 56.30 56.06 1x1o h ASN 174 Cb 0.91 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 1x1o h ASN 174 CO -0.50 0.61 -0.45 0.45 -1.65 0.00 0.00 177.43 175.89 1x1o h HIS 175 N 0.92 0.85 -0.52 1.19 3.86 -1.26 -1.35 115.15 118.84 1x1o h HIS 175 Ca 0.24 -0.27 -0.03 0.00 -1.16 0.00 0.00 60.37 59.16 1x1o h HIS 175 Cb -0.04 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.24 1x1o h HIS 175 CO 0.00 1.02 0.22 0.28 0.86 0.00 0.00 177.93 180.32 1x1o h VAL 176 N 0.56 1.21 -0.52 2.45 2.07 -0.56 0.42 116.25 121.87 1x1o h VAL 176 Ca 0.03 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 1x1o h VAL 176 Cb 1.00 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 1x1o h VAL 176 CO 0.09 0.24 0.28 0.03 0.02 0.00 0.00 177.57 178.24 1x1o h ARG 177 N 0.70 0.73 -0.71 1.57 3.08 -0.89 0.36 114.38 119.21 1x1o h ARG 177 Ca 0.18 -0.09 -0.06 0.00 0.07 0.00 0.00 59.98 60.07 1x1o h ARG 177 Cb 0.17 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 1x1o h ARG 177 CO -0.02 0.57 0.19 0.00 -1.07 0.00 0.00 179.97 179.64 1x1o h ALA 178 N 1.12 1.00 0.00 0.04 0.00 -0.86 -2.89 119.26 117.67 1x1o h ALA 178 Ca 0.18 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1x1o h ALA 178 Cb 0.05 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1x1o h ALA 178 CO -0.03 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.88 1x1o h ALA 179 N 1.14 1.00 0.00 0.00 0.00 -0.65 -3.47 119.26 117.27 1x1o h ALA 179 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1x1o h ALA 179 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1x1o h ALA 179 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1x1o n GLY 180 N 0.91 0.79 0.00 0.00 0.00 -0.14 -4.69 105.19 102.07 1x1o n GLY 180 Ca 0.03 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1x1o n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x1o n GLY 181 N -2.28 4.49 0.24 -0.02 0.00 -0.07 -4.85 105.19 102.70 1x1o n GLY 181 Ca 0.00 -1.35 -0.02 0.00 0.00 0.00 0.00 46.02 44.65 1x1o n GLY 181 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1x1o h VAL 182 N 2.80 0.93 0.04 1.61 2.07 -1.94 -1.03 116.25 120.73 1x1o h VAL 182 Ca 0.00 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1x1o h VAL 182 Cb 0.00 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1x1o h VAL 182 CO 0.00 0.10 -0.05 1.23 0.02 0.00 0.00 177.57 178.87 1x1o h GLY 183 N 0.57 -0.09 1.03 2.17 0.00 -1.93 -0.37 103.07 104.46 1x1o h GLY 183 Ca 0.27 0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.65 1x1o h GLY 183 CO -0.19 -0.06 0.50 -2.09 0.00 0.00 0.00 176.54 174.70 1x1o h GLU 184 N -0.11 1.27 -0.26 4.80 4.57 -1.81 -1.10 114.58 121.93 1x1o h GLU 184 Ca 0.01 -0.15 -0.03 0.00 -1.18 0.00 0.00 59.36 58.01 1x1o h GLU 184 Cb 0.12 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 28.45 1x1o h GLU 184 CO -0.03 0.92 0.03 0.00 -1.18 0.00 0.00 179.01 178.75 1x1o h ALA 185 N 1.28 0.35 -0.53 2.92 0.00 -0.96 0.55 119.26 122.87 1x1o h ALA 185 Ca 0.32 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1x1o h ALA 185 Cb 0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1x1o h ALA 185 CO -0.05 0.05 0.06 0.28 0.00 0.00 0.00 179.25 179.58 1x1o h VAL 186 N 0.24 1.24 -0.19 0.00 2.07 -0.86 -1.88 116.25 116.88 1x1o h VAL 186 Ca 0.08 -0.95 -0.20 0.00 0.82 0.00 0.00 66.70 66.45 1x1o h VAL 186 Cb 0.36 0.78 0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1x1o h VAL 186 CO 0.01 0.35 -0.65 0.03 0.02 0.00 0.00 177.57 177.33 1x1o h ARG 187 N 0.81 0.77 -0.50 1.57 3.08 -1.05 -0.71 114.38 118.35 1x1o h ARG 187 Ca 0.16 -0.58 -0.05 0.00 0.07 0.00 0.00 59.98 59.59 1x1o h ARG 187 Cb 0.40 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 1x1o h ARG 187 CO 0.01 1.19 0.12 0.00 -1.07 0.00 0.00 179.97 180.22 1x1o h ARG 188 N 0.50 0.76 0.29 0.04 3.08 -0.80 -2.17 114.38 116.07 1x1o h ARG 188 Ca -0.03 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 1x1o h ARG 188 Cb 1.27 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1x1o h ARG 188 CO 0.14 0.69 -0.14 0.00 -1.07 0.00 0.00 179.97 179.59 1x1o h ALA 189 N 1.39 -0.39 0.00 0.04 0.00 -1.26 -3.18 119.26 115.87 1x1o h ALA 189 Ca 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1x1o h ALA 189 Cb 0.28 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1x1o h ALA 189 CO -0.00 -0.49 0.00 0.87 0.00 0.00 0.00 179.25 179.63 1x1o h LYS 190 N -0.85 0.00 0.00 0.00 1.57 -1.11 -0.07 116.57 116.11 1x1o h LYS 190 Ca -0.04 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.61 1x1o h LYS 190 Cb 0.52 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 1x1o h LYS 190 CO 0.07 0.00 -0.62 0.00 -0.57 0.00 0.00 179.45 178.33 1x1o h ALA 191 N 2.06 0.79 0.00 3.86 0.00 -1.37 -3.37 119.26 121.23 1x1o h ALA 191 Ca 0.00 -0.56 -0.05 0.00 0.00 0.00 0.00 54.91 54.29 1x1o h ALA 191 Cb 0.15 -0.10 -0.12 0.00 0.00 0.00 0.00 17.79 17.73 1x1o h ALA 191 CO 0.00 0.77 -0.64 2.89 0.00 0.00 0.00 179.25 182.27 1x1o n ARG 192 N -3.53 0.00 -2.99 0.00 1.85 -0.93 -5.11 116.66 105.95 1x1o n ARG 192 Ca -0.00 -1.26 -0.34 0.00 -1.00 0.00 0.00 57.85 55.25 1x1o n ARG 192 Cb 0.68 -0.32 -0.06 0.00 -1.05 0.00 0.00 32.46 31.70 1x1o n ARG 192 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1x1o s ALA 193 N 0.00 3.26 0.26 2.89 0.00 -0.08 -4.99 121.76 123.09 1x1o s ALA 193 Ca 0.10 0.24 -0.30 0.00 0.00 0.00 0.00 51.96 51.99 1x1o s ALA 193 Cb 0.11 -2.94 -0.14 0.00 0.00 0.00 0.00 23.12 20.16 1x1o s ALA 193 CO -0.05 0.26 1.25 -2.30 0.00 0.00 0.00 175.76 174.92 1x1o n PRO 194 N -0.01 1.74 0.05 0.00 -0.02 -1.26 -4.83 135.00 130.67 1x1o n PRO 194 Ca 0.03 0.61 0.08 0.00 -2.02 0.00 0.00 63.50 62.20 1x1o n PRO 194 Cb 0.52 -2.16 0.36 0.00 -0.02 0.00 0.00 33.50 32.21 1x1o n PRO 194 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1x1o n HIS 195 N 1.15 0.33 0.99 6.00 1.44 -1.26 -2.31 115.22 121.56 1x1o n HIS 195 Ca 0.10 0.13 0.12 0.00 -2.01 0.00 0.00 57.72 56.07 1x1o n HIS 195 Cb 0.31 -0.71 0.21 0.00 0.12 0.00 0.00 29.99 29.92 1x1o n HIS 195 CO 0.00 0.00 0.00 2.48 -2.81 0.00 0.00 176.34 176.01 1x1o n TYR 196 N -1.80 0.10 -4.44 -1.40 0.18 -1.26 -4.93 117.16 103.60 1x1o n TYR 196 Ca 0.02 -0.05 -0.30 0.00 1.88 0.00 0.00 57.90 59.45 1x1o n TYR 196 Cb 0.17 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 39.02 1x1o n TYR 196 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 1x1o s LEU 197 N -1.89 2.74 0.13 -3.48 1.43 -0.98 -5.13 118.68 111.51 1x1o s LEU 197 Ca 0.32 -0.46 -0.11 0.00 -1.03 0.00 0.00 54.13 52.85 1x1o s LEU 197 Cb 0.21 -1.59 -0.06 0.00 0.03 0.00 0.00 46.19 44.77 1x1o s LEU 197 CO 0.31 0.21 0.47 -0.54 0.23 0.00 0.00 176.35 177.04 1x1o s LYS 198 N -1.83 3.83 -0.48 1.70 1.02 -1.26 -4.83 119.74 117.89 1x1o s LYS 198 Ca 0.17 0.28 -0.20 0.00 0.02 0.00 0.00 55.97 56.25 1x1o s LYS 198 Cb -0.11 -2.91 0.04 0.00 -0.52 0.00 0.00 37.83 34.34 1x1o s LYS 198 CO 0.09 0.49 0.65 0.08 -0.92 0.00 0.00 175.35 175.73 1x1o s VAL 199 N -1.50 4.83 -0.02 3.17 1.01 -1.26 -4.21 120.40 122.41 1x1o s VAL 199 Ca 0.37 -0.23 -0.02 0.00 0.00 0.00 0.00 61.98 62.11 1x1o s VAL 199 Cb -0.14 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 1x1o s VAL 199 CO 0.19 -0.75 0.13 -0.70 0.00 0.00 0.00 175.10 173.97 1x1o s GLU 200 N 2.78 3.25 0.01 2.72 2.12 -0.96 -1.31 118.70 127.31 1x1o s GLU 200 Ca 0.19 -0.38 0.01 0.00 0.36 0.00 0.00 54.97 55.14 1x1o s GLU 200 Cb -0.17 -2.99 -0.01 0.00 0.26 0.00 0.00 34.13 31.23 1x1o s GLU 200 CO 0.15 0.67 -0.04 0.54 -0.54 0.00 0.00 175.26 176.04 1x1o s VAL 201 N -1.23 0.32 0.01 3.70 0.11 -0.66 -1.21 120.40 121.43 1x1o s VAL 201 Ca 0.24 -0.37 -0.17 0.00 -2.93 0.00 0.00 61.98 58.74 1x1o s VAL 201 Cb -0.12 -0.31 -0.06 0.00 -1.53 0.00 0.00 36.38 34.36 1x1o s VAL 201 CO 0.15 -0.04 0.50 -1.61 -3.33 0.00 0.00 175.10 170.76 1x1o s GLU 202 N -0.45 4.12 0.04 1.54 2.02 0.14 -0.24 118.70 125.87 1x1o s GLU 202 Ca -0.02 0.57 0.05 0.00 0.02 0.00 0.00 54.97 55.59 1x1o s GLU 202 Cb -0.04 -3.27 -0.02 0.00 0.10 0.00 0.00 34.13 30.90 1x1o s GLU 202 CO -0.00 0.57 -0.15 0.14 0.02 0.00 0.00 175.26 175.84 1x1o s VAL 203 N -0.78 1.19 -0.45 2.63 -7.23 0.37 -4.77 120.40 111.37 1x1o s VAL 203 Ca 0.27 -1.04 0.04 0.00 -1.81 0.00 0.00 61.98 59.44 1x1o s VAL 203 Cb -0.18 -1.07 0.08 0.00 0.56 0.00 0.00 36.38 35.77 1x1o s VAL 203 CO 0.15 0.02 0.90 0.54 -0.31 0.00 0.00 175.10 176.41 1x1o n ARG 204 N 1.86 1.52 -3.63 4.82 1.74 -1.26 -1.25 116.66 120.46 1x1o n ARG 204 Ca -0.18 -1.31 -0.10 0.00 -0.77 0.00 0.00 57.85 55.49 1x1o n ARG 204 Cb 0.54 -1.10 -0.04 0.00 -1.02 0.00 0.00 32.46 30.85 1x1o n ARG 204 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1x1o s SER 205 N -0.73 -0.32 0.49 0.55 1.04 -1.26 -4.91 113.70 108.56 1x1o s SER 205 Ca 0.07 -0.32 0.22 0.00 0.48 0.00 0.00 55.95 56.41 1x1o s SER 205 Cb 0.04 0.55 1.28 0.00 0.10 0.00 0.00 66.02 68.00 1x1o s SER 205 CO 0.06 -0.97 2.04 -0.07 0.98 0.00 0.00 173.24 175.28 1x1o h LEU 206 N 2.21 0.00 -0.26 2.42 3.38 -1.96 -1.34 115.31 119.75 1x1o h LEU 206 Ca -0.32 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.50 1x1o h LEU 206 Cb 1.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 1x1o h LEU 206 CO 0.40 0.15 -0.44 -0.33 0.09 0.00 0.00 178.44 178.31 1x1o h GLU 207 N 0.00 0.76 -0.23 1.13 3.07 -1.99 -2.03 114.58 115.29 1x1o h GLU 207 Ca -0.00 -0.47 -0.09 0.00 -0.50 0.00 0.00 59.36 58.30 1x1o h GLU 207 Cb 0.32 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.27 1x1o h GLU 207 CO 0.02 1.09 -0.24 0.93 -1.40 0.00 0.00 179.01 179.41 1x1o h GLU 208 N 0.50 0.43 -0.37 2.33 5.08 -1.83 -1.36 114.58 119.36 1x1o h GLU 208 Ca 0.02 -0.15 0.03 0.00 -1.00 0.00 0.00 59.36 58.25 1x1o h GLU 208 Cb 1.04 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.23 1x1o h GLU 208 CO 0.10 0.64 0.18 1.25 -1.00 0.00 0.00 179.01 180.19 1x1o h LEU 209 N 0.38 0.27 -0.82 1.33 5.85 -1.05 0.86 115.31 122.12 1x1o h LEU 209 Ca 0.06 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1x1o h LEU 209 Cb 0.63 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 1x1o h LEU 209 CO 0.05 0.20 0.50 -0.33 -0.34 0.00 0.00 178.44 178.51 1x1o h GLU 210 N 0.38 1.12 -0.39 1.25 4.39 -0.74 -1.01 114.58 119.57 1x1o h GLU 210 Ca 0.16 -0.10 0.01 0.00 0.34 0.00 0.00 59.36 59.77 1x1o h GLU 210 Cb 0.06 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.45 1x1o h GLU 210 CO -0.11 0.78 0.23 0.93 -1.16 0.00 0.00 179.01 179.69 1x1o h GLU 211 N 1.13 0.46 -0.23 2.33 5.08 -0.53 -0.34 114.58 122.47 1x1o h GLU 211 Ca 0.30 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1x1o h GLU 211 Cb -0.05 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1x1o h GLU 211 CO -0.06 0.31 0.15 0.00 -1.00 0.00 0.00 179.01 178.41 1x1o h ALA 212 N 1.17 0.30 -0.63 3.43 0.00 -0.33 0.27 119.26 123.47 1x1o h ALA 212 Ca 0.15 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1x1o h ALA 212 Cb -0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1x1o h ALA 212 CO -0.06 -0.22 0.18 -0.07 0.00 0.00 0.00 179.25 179.08 1x1o h LEU 213 N 0.31 0.90 -0.65 0.00 3.38 -1.03 -1.87 115.31 116.36 1x1o h LEU 213 Ca 0.09 -0.16 -0.15 0.00 0.09 0.00 0.00 57.88 57.75 1x1o h LEU 213 Cb -0.02 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1x1o h LEU 213 CO -0.02 0.86 -0.60 -0.08 0.09 0.00 0.00 178.44 178.69 1x1o h GLU 214 N 0.93 0.25 0.00 1.13 4.57 -0.60 -3.05 114.58 117.81 1x1o h GLU 214 Ca 0.20 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1x1o h GLU 214 Cb 0.29 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 1x1o h GLU 214 CO -0.01 0.78 -0.02 0.00 -1.18 0.00 0.00 179.01 178.58 1x1o n ALA 215 N -2.47 2.31 -0.34 2.92 0.00 0.90 -4.94 120.51 118.88 1x1o n ALA 215 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1x1o n ALA 215 Cb 0.61 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1x1o n ALA 215 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1x1o n GLY 216 N 1.34 1.18 3.73 0.00 0.00 -0.84 -4.68 105.19 105.93 1x1o n GLY 216 Ca 0.06 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 1x1o n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x1o n ALA 217 N -1.16 1.71 0.05 4.61 0.00 -0.76 -4.91 120.51 120.05 1x1o n ALA 217 Ca 0.00 0.29 -0.04 0.00 0.00 0.00 0.00 53.44 53.69 1x1o n ALA 217 Cb 0.05 -2.33 -0.09 0.00 0.00 0.00 0.00 19.45 17.08 1x1o n ALA 217 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1x1o h ASP 218 N 2.38 0.00 -4.24 0.00 3.45 -1.56 -3.47 116.42 112.99 1x1o h ASP 218 Ca -0.49 0.00 -0.18 0.00 0.43 0.00 0.00 57.03 56.79 1x1o h ASP 218 Cb 1.28 0.00 -0.25 0.00 -0.56 0.00 0.00 39.33 39.80 1x1o h ASP 218 CO 0.61 0.81 -0.59 -0.76 -1.57 0.00 0.00 179.24 177.74 1x1o s LEU 219 N -6.30 1.70 -0.07 1.55 1.43 -0.92 -4.26 118.68 111.81 1x1o s LEU 219 Ca -0.01 -0.01 0.02 0.00 -1.03 0.00 0.00 54.13 53.10 1x1o s LEU 219 Cb 0.09 0.38 0.02 0.00 0.03 0.00 0.00 46.19 46.70 1x1o s LEU 219 CO 0.80 -0.16 -0.11 -0.63 0.23 0.00 0.00 176.35 176.49 1x1o s ILE 220 N -0.53 1.06 -0.25 -0.59 1.01 -1.10 -1.66 121.20 119.15 1x1o s ILE 220 Ca -0.06 -0.42 -0.08 0.00 0.00 0.00 0.00 60.65 60.09 1x1o s ILE 220 Cb -0.04 -0.99 -0.04 0.00 0.01 0.00 0.00 42.46 41.40 1x1o s ILE 220 CO 0.00 0.34 0.10 -0.22 0.00 0.00 0.00 174.94 175.17 1x1o s LEU 221 N 0.83 3.63 -0.59 2.97 0.20 0.67 -0.92 118.68 125.46 1x1o s LEU 221 Ca -0.12 -0.12 -0.23 0.00 0.69 0.00 0.00 54.13 54.36 1x1o s LEU 221 Cb -0.15 -1.98 0.06 0.00 -0.43 0.00 0.00 46.19 43.69 1x1o s LEU 221 CO 0.02 -0.01 0.90 -0.76 -0.29 0.00 0.00 176.35 176.21 1x1o s LEU 222 N 1.49 4.38 -0.43 -0.68 1.43 0.31 -0.47 118.68 124.70 1x1o s LEU 222 Ca 0.06 -0.73 -0.24 0.00 -1.03 0.00 0.00 54.13 52.18 1x1o s LEU 222 Cb -0.15 -2.58 0.02 0.00 0.03 0.00 0.00 46.19 43.51 1x1o s LEU 222 CO 0.05 -1.27 0.84 -0.62 0.23 0.00 0.00 176.35 175.59 1x1o s ASP 223 N 3.20 6.49 -1.36 2.29 2.15 -0.38 -2.08 116.67 126.97 1x1o s ASP 223 Ca 0.24 0.10 -0.04 0.00 0.43 0.00 0.00 52.55 53.29 1x1o s ASP 223 Cb -0.16 -2.42 0.02 0.00 -0.30 0.00 0.00 42.92 40.07 1x1o s ASP 223 CO 0.14 -0.92 0.79 0.59 -0.17 0.00 0.00 175.17 175.60 1x1o n ASN 224 N 6.82 -2.27 -4.75 -0.34 3.02 -0.20 -4.59 115.26 112.94 1x1o n ASN 224 Ca 0.04 -0.80 -0.40 0.00 -0.03 0.00 0.00 54.58 53.39 1x1o n ASN 224 Cb 0.48 -4.07 -0.05 0.00 -0.61 0.00 0.00 39.78 35.54 1x1o n ASN 224 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1x1o s PHE 225 N -3.56 3.84 0.81 3.10 0.40 -1.26 -5.03 117.98 116.27 1x1o s PHE 225 Ca 0.19 1.68 -0.11 0.00 -0.60 0.00 0.00 56.93 58.09 1x1o s PHE 225 Cb -0.09 -2.91 0.08 0.00 0.51 0.00 0.00 43.02 40.61 1x1o s PHE 225 CO 0.81 0.33 1.11 -2.14 0.70 0.00 0.00 175.22 176.04 1x1o s PRO 226 N -0.45 1.90 0.25 0.24 0.02 -1.26 -4.73 135.00 130.98 1x1o s PRO 226 Ca 0.41 1.30 -0.03 0.00 0.02 0.00 0.00 61.00 62.69 1x1o s PRO 226 Cb -0.23 -1.85 0.41 0.00 0.02 0.00 0.00 34.50 32.86 1x1o s PRO 226 CO 0.27 -1.93 1.83 1.25 -0.33 0.00 0.00 177.00 178.09 1x1o h LEU 227 N -1.30 0.77 -0.79 -5.54 5.85 -1.99 -0.88 115.31 111.43 1x1o h LEU 227 Ca -0.44 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.30 1x1o h LEU 227 Cb 1.24 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.12 1x1o h LEU 227 CO 0.48 0.45 0.40 -0.33 -0.34 0.00 0.00 178.44 179.10 1x1o h GLU 228 N 0.88 1.12 -0.08 1.25 3.07 -2.00 -1.67 114.58 117.15 1x1o h GLU 228 Ca 0.41 -0.15 -0.13 0.00 -0.50 0.00 0.00 59.36 58.99 1x1o h GLU 228 Cb 0.34 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 1x1o h GLU 228 CO -0.23 0.86 -0.52 0.00 -1.40 0.00 0.00 179.01 177.72 1x1o h ALA 229 N 1.21 0.98 -0.36 3.43 0.00 -1.74 -2.57 119.26 120.21 1x1o h ALA 229 Ca 0.27 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 1x1o h ALA 229 Cb 0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1x1o h ALA 229 CO -0.04 0.67 0.05 1.25 0.00 0.00 0.00 179.25 181.18 1x1o h LEU 230 N 0.18 0.58 -0.68 0.00 6.46 -0.74 0.51 115.31 121.62 1x1o h LEU 230 Ca 0.00 -0.27 -0.02 0.00 -0.12 0.00 0.00 57.88 57.48 1x1o h LEU 230 Cb 0.97 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.72 1x1o h LEU 230 CO 0.08 0.70 0.35 0.03 -0.62 0.00 0.00 178.44 178.98 1x1o h ARG 231 N 0.43 0.96 -0.46 1.25 3.08 -1.21 -1.03 114.38 117.41 1x1o h ARG 231 Ca 0.11 -0.13 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 1x1o h ARG 231 Cb 0.38 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1x1o h ARG 231 CO 0.01 0.74 -0.00 1.49 -1.07 0.00 0.00 179.97 181.13 1x1o h GLU 232 N 0.93 0.75 -0.36 0.04 4.57 -1.25 -1.81 114.58 117.46 1x1o h GLU 232 Ca 0.24 -0.20 -0.04 0.00 -1.18 0.00 0.00 59.36 58.18 1x1o h GLU 232 Cb 0.08 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 1x1o h GLU 232 CO -0.03 0.77 0.07 0.00 -1.18 0.00 0.00 179.01 178.63 1x1o h ALA 233 N 1.29 0.47 -0.62 2.92 0.00 -0.28 -0.81 119.26 122.24 1x1o h ALA 233 Ca 0.14 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1x1o h ALA 233 Cb 0.44 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1x1o h ALA 233 CO 0.02 0.16 0.39 0.28 0.00 0.00 0.00 179.25 180.10 1x1o h VAL 234 N 0.43 1.10 -0.02 0.00 2.07 -0.92 -1.15 116.25 117.76 1x1o h VAL 234 Ca 0.11 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 1x1o h VAL 234 Cb 0.33 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1x1o h VAL 234 CO 0.00 0.14 0.01 -0.09 0.02 0.00 0.00 177.57 177.66 1x1o h ARG 235 N 0.78 0.03 -0.56 1.57 2.43 -1.08 -1.75 114.38 115.79 1x1o h ARG 235 Ca 0.24 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.40 1x1o h ARG 235 Cb -0.02 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 1x1o h ARG 235 CO -0.08 0.09 0.33 0.00 -1.51 0.00 0.00 179.97 178.79 1x1o h ARG 236 N -0.04 0.77 0.00 0.20 3.08 -0.91 -2.55 114.38 114.93 1x1o h ARG 236 Ca 0.01 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 59.91 1x1o h ARG 236 Cb 0.07 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1x1o h ARG 236 CO -0.00 0.57 -0.35 0.28 -1.07 0.00 0.00 179.97 179.40 1x1o h VAL 237 N 0.76 1.24 -6.71 2.04 2.07 -1.15 -3.47 116.25 111.02 1x1o h VAL 237 Ca 0.20 -1.20 -0.55 0.00 0.82 0.00 0.00 66.70 65.97 1x1o h VAL 237 Cb 0.00 1.65 -0.20 0.00 -1.52 0.00 0.00 31.29 31.23 1x1o h VAL 237 CO -0.04 0.34 -0.83 0.61 0.02 0.00 0.00 177.57 177.68 1x1o n GLY 238 N -0.51 -0.45 2.48 2.17 0.00 -0.66 -0.97 105.19 107.23 1x1o n GLY 238 Ca -0.02 0.14 -0.01 0.00 0.00 0.00 0.00 46.02 46.13 1x1o n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x1o n GLY 239 N -1.41 0.31 0.29 -0.02 0.00 -1.26 -4.90 105.19 98.20 1x1o n GLY 239 Ca 0.08 -0.04 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 1x1o n GLY 239 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1x1o h ARG 240 N 0.48 0.92 -4.24 1.61 3.08 -1.44 -3.44 114.38 111.34 1x1o h ARG 240 Ca -0.01 -0.32 -0.22 0.00 0.07 0.00 0.00 59.98 59.49 1x1o h ARG 240 Cb 0.50 -0.07 -0.22 0.00 0.08 0.00 0.00 29.97 30.27 1x1o h ARG 240 CO 0.02 0.97 -0.72 0.14 -1.07 0.00 0.00 179.97 179.32 1x1o s VAL 241 N -4.83 0.31 0.38 2.04 -7.23 -1.26 -5.13 120.40 104.68 1x1o s VAL 241 Ca -0.10 -0.93 -0.27 0.00 -1.81 0.00 0.00 61.98 58.86 1x1o s VAL 241 Cb 0.13 -0.41 -0.10 0.00 0.56 0.00 0.00 36.38 36.57 1x1o s VAL 241 CO 0.84 -0.41 1.37 -2.84 -0.31 0.00 0.00 175.10 173.76 1x1o s PRO 242 N -1.42 4.08 -0.11 4.82 0.02 -1.26 -4.92 135.00 136.21 1x1o s PRO 242 Ca -0.12 2.33 0.01 0.00 0.02 0.00 0.00 61.00 63.24 1x1o s PRO 242 Cb -0.09 -2.90 -0.01 0.00 0.02 0.00 0.00 34.50 31.51 1x1o s PRO 242 CO -0.00 -0.46 -0.15 -0.51 -0.33 0.00 0.00 177.00 175.54 1x1o s LEU 243 N -2.19 2.61 -0.08 -5.54 1.43 -1.26 -2.71 118.68 110.94 1x1o s LEU 243 Ca 0.54 -0.34 0.02 0.00 -1.03 0.00 0.00 54.13 53.32 1x1o s LEU 243 Cb -0.42 -1.56 -0.02 0.00 0.03 0.00 0.00 46.19 44.22 1x1o s LEU 243 CO 0.55 0.20 -0.15 -0.70 0.23 0.00 0.00 176.35 176.49 1x1o s GLU 244 N 0.11 2.81 -0.06 1.70 2.12 -0.10 -1.25 118.70 124.03 1x1o s GLU 244 Ca -0.07 -0.71 0.03 0.00 0.36 0.00 0.00 54.97 54.58 1x1o s GLU 244 Cb -0.15 -2.45 -0.02 0.00 0.26 0.00 0.00 34.13 31.77 1x1o s GLU 244 CO 0.05 0.46 -0.14 0.00 -0.54 0.00 0.00 175.26 175.10 1x1o s ALA 245 N -0.32 2.67 0.28 6.30 0.00 0.11 0.11 121.76 130.92 1x1o s ALA 245 Ca 0.03 -0.96 -0.17 0.00 0.00 0.00 0.00 51.96 50.86 1x1o s ALA 245 Cb -0.13 -1.02 0.01 0.00 0.00 0.00 0.00 23.12 21.99 1x1o s ALA 245 CO 0.03 0.51 0.62 0.45 0.00 0.00 0.00 175.76 177.36 1x1o s SER 246 N -0.56 -0.13 0.00 0.00 0.15 -0.88 -1.42 113.70 110.85 1x1o s SER 246 Ca 0.08 -0.81 0.00 0.00 0.70 0.00 0.00 55.95 55.91 1x1o s SER 246 Cb -0.11 0.68 0.00 0.00 -1.71 0.00 0.00 66.02 64.88 1x1o s SER 246 CO 0.01 -1.29 0.00 0.61 1.20 0.00 0.00 173.24 173.77 1x1o n GLY 247 N -0.44 1.19 4.07 9.45 0.00 -1.26 -1.04 105.19 117.16 1x1o n GLY 247 Ca -0.03 -1.01 -0.31 0.00 0.00 0.00 0.00 46.02 44.67 1x1o n GLY 247 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1x1o n ASN 248 N 0.00 -1.98 -4.75 1.61 3.02 -1.26 -4.55 115.26 107.34 1x1o n ASN 248 Ca 0.00 -0.99 -0.41 0.00 -0.03 0.00 0.00 54.58 53.15 1x1o n ASN 248 Cb 0.00 -2.98 -0.04 0.00 -0.61 0.00 0.00 39.78 36.15 1x1o n ASN 248 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1x1o s MET 249 N -6.74 4.61 0.33 3.52 -1.94 -1.26 -5.00 119.30 112.82 1x1o s MET 249 Ca 0.38 1.80 0.04 0.00 -1.71 0.00 0.00 55.69 56.20 1x1o s MET 249 Cb -0.20 -3.21 -0.06 0.00 2.01 0.00 0.00 34.83 33.37 1x1o s MET 249 CO 0.90 0.15 0.06 0.95 -0.01 0.00 0.00 175.02 177.08 1x1o s THR 250 N -0.88 1.14 0.15 2.05 -4.23 -1.26 -4.82 115.64 107.78 1x1o s THR 250 Ca 0.46 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.80 1x1o s THR 250 Cb -0.32 -2.77 0.02 0.00 1.34 0.00 0.00 72.50 70.77 1x1o s THR 250 CO 0.40 0.00 1.72 -0.07 -0.54 0.00 0.00 174.62 176.13 1x1o h LEU 251 N 2.11 -0.05 -0.89 4.79 3.38 -1.98 -0.66 115.31 122.02 1x1o h LEU 251 Ca -0.40 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1x1o h LEU 251 Cb 1.25 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 42.05 1x1o h LEU 251 CO 0.69 0.01 0.57 -0.08 0.09 0.00 0.00 178.44 179.72 1x1o h GLU 252 N 0.14 1.18 -0.25 1.13 4.81 -1.99 -1.60 114.58 118.00 1x1o h GLU 252 Ca 0.15 -0.08 -0.16 0.00 -0.13 0.00 0.00 59.36 59.14 1x1o h GLU 252 Cb 0.18 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1x1o h GLU 252 CO -0.22 0.79 -0.50 0.00 -0.73 0.00 0.00 179.01 178.36 1x1o h ARG 253 N 1.21 0.68 -0.44 1.92 3.08 -1.85 -0.95 114.38 118.02 1x1o h ARG 253 Ca 0.32 -0.40 -0.07 0.00 0.07 0.00 0.00 59.98 59.90 1x1o h ARG 253 Cb -0.11 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1x1o h ARG 253 CO -0.07 1.02 -0.01 0.00 -1.07 0.00 0.00 179.97 179.85 1x1o h ALA 254 N 0.91 0.60 -0.25 0.04 0.00 -0.95 -0.26 119.26 119.33 1x1o h ALA 254 Ca 0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1x1o h ALA 254 Cb 1.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1x1o h ALA 254 CO 0.10 0.39 0.12 -0.22 0.00 0.00 0.00 179.25 179.65 1x1o h LYS 255 N 0.63 0.37 -0.26 0.00 3.64 -1.19 -0.88 116.57 118.88 1x1o h LYS 255 Ca 0.12 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1x1o h LYS 255 Cb 0.50 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1x1o h LYS 255 CO 0.02 0.37 0.17 0.00 -2.27 0.00 0.00 179.45 177.75 1x1o h ALA 256 N 0.98 0.33 -0.98 5.00 0.00 -1.04 -0.58 119.26 122.98 1x1o h ALA 256 Ca 0.09 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1x1o h ALA 256 Cb 0.12 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 1x1o h ALA 256 CO -0.01 -0.19 0.63 0.00 0.00 0.00 0.00 179.25 179.68 1x1o h ALA 257 N 1.09 1.33 -0.24 0.00 0.00 -0.83 0.13 119.26 120.75 1x1o h ALA 257 Ca 0.10 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1x1o h ALA 257 Cb -0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1x1o h ALA 257 CO -0.02 0.45 0.02 0.00 0.00 0.00 0.00 179.25 179.70 1x1o h ALA 258 N 1.43 0.32 -0.00 0.00 0.00 -0.65 -2.50 119.26 117.86 1x1o h ALA 258 Ca 0.41 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1x1o h ALA 258 Cb 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1x1o h ALA 258 CO -0.16 0.02 -0.28 0.93 0.00 0.00 0.00 179.25 179.77 1x1o h GLU 259 N 0.20 0.01 0.00 0.00 5.08 -0.60 -0.84 114.58 118.43 1x1o h GLU 259 Ca 0.07 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1x1o h GLU 259 Cb 0.37 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1x1o h GLU 259 CO 0.01 0.28 -0.09 0.00 -1.00 0.00 0.00 179.01 178.21 1x1o h ALA 260 N 1.72 1.08 0.00 3.43 0.00 -0.40 -3.47 119.26 121.62 1x1o h ALA 260 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1x1o h ALA 260 Cb 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1x1o h ALA 260 CO 0.04 0.11 0.00 0.41 0.00 0.00 0.00 179.25 179.81 1x1o n GLY 261 N -0.27 1.30 3.78 0.00 0.00 -0.32 -4.82 105.19 104.85 1x1o n GLY 261 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 1x1o n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1x1o s VAL 262 N -2.00 3.44 -0.06 1.61 -7.23 -1.04 -4.97 120.40 110.15 1x1o s VAL 262 Ca 0.00 0.47 0.13 0.00 -1.81 0.00 0.00 61.98 60.77 1x1o s VAL 262 Cb 0.00 -3.02 -0.23 0.00 0.56 0.00 0.00 36.38 33.69 1x1o s VAL 262 CO 0.00 -0.61 0.61 0.47 -0.31 0.00 0.00 175.10 175.25 1x1o n ASP 263 N -3.45 0.78 -3.94 4.85 8.00 -0.38 -4.33 116.55 118.08 1x1o n ASP 263 Ca 0.09 0.37 -0.10 0.00 0.71 0.00 0.00 54.79 55.85 1x1o n ASP 263 Cb 0.53 0.07 -0.12 0.00 -0.02 0.00 0.00 41.12 41.59 1x1o n ASP 263 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1x1o s TYR 264 N -2.61 0.17 -0.20 1.24 2.02 -0.62 -2.03 117.35 115.33 1x1o s TYR 264 Ca -0.05 -0.35 -0.02 0.00 -0.37 0.00 0.00 57.07 56.28 1x1o s TYR 264 Cb 0.08 -0.13 0.06 0.00 -0.40 0.00 0.00 41.96 41.57 1x1o s TYR 264 CO 0.83 -0.15 0.01 0.08 -1.57 0.00 0.00 175.55 174.75 1x1o s VAL 265 N -1.06 0.80 -0.11 0.71 1.01 -0.63 0.09 120.40 121.22 1x1o s VAL 265 Ca -0.12 -0.73 -0.16 0.00 0.00 0.00 0.00 61.98 60.97 1x1o s VAL 265 Cb -0.07 -1.23 -0.05 0.00 0.00 0.00 0.00 36.38 35.03 1x1o s VAL 265 CO -0.01 -0.17 0.42 -0.94 0.00 0.00 0.00 175.10 174.41 1x1o s SER 266 N 1.73 6.65 -0.25 3.32 1.04 -0.51 -0.37 113.70 125.31 1x1o s SER 266 Ca -0.02 0.77 0.03 0.00 0.48 0.00 0.00 55.95 57.20 1x1o s SER 266 Cb -0.17 -2.25 0.06 0.00 0.10 0.00 0.00 66.02 63.75 1x1o s SER 266 CO -0.07 0.09 -0.11 -0.69 0.98 0.00 0.00 173.24 173.43 1x1o s VAL 267 N 0.27 2.07 0.33 5.02 1.01 0.05 -4.43 120.40 124.70 1x1o s VAL 267 Ca 0.23 -1.51 0.05 0.00 0.00 0.00 0.00 61.98 60.75 1x1o s VAL 267 Cb -0.15 -2.17 0.13 0.00 0.00 0.00 0.00 36.38 34.19 1x1o s VAL 267 CO 0.09 0.01 1.83 1.23 0.00 0.00 0.00 175.10 178.27 1x1o h GLY 268 N 7.81 0.50 1.19 4.51 0.00 -1.92 -3.07 103.07 112.09 1x1o h GLY 268 Ca -0.21 -0.33 0.11 0.00 0.00 0.00 0.00 47.33 46.90 1x1o h GLY 268 CO 0.47 0.31 0.30 0.00 0.00 0.00 0.00 176.54 177.61 1x1o h ALA 269 N 1.47 2.31 -0.81 3.60 0.00 -1.94 -0.23 119.26 123.66 1x1o h ALA 269 Ca 0.08 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.16 1x1o h ALA 269 Cb 0.44 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 1x1o h ALA 269 CO 0.02 -0.50 0.54 -0.07 0.00 0.00 0.00 179.25 179.25 1x1o h LEU 270 N 0.00 0.36 0.00 0.00 3.38 -1.89 -2.31 115.31 114.85 1x1o h LEU 270 Ca 0.19 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1x1o h LEU 270 Cb 0.78 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1x1o h LEU 270 CO -0.00 0.17 -0.27 0.35 0.09 0.00 0.00 178.44 178.78 1x1o n THR 271 N -4.48 0.00 -0.01 0.22 -2.24 -0.94 -4.48 114.28 102.35 1x1o n THR 271 Ca 0.16 -0.27 -0.01 0.00 -2.27 0.00 0.00 64.05 61.66 1x1o n THR 271 Cb 0.62 0.81 -0.12 0.00 -2.10 0.00 0.00 70.33 69.53 1x1o n THR 271 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1x1o n HIS 272 N -0.94 0.55 -2.74 4.78 -0.00 -0.14 -4.63 115.22 112.10 1x1o n HIS 272 Ca 0.00 0.18 -0.04 0.00 -0.00 0.00 0.00 57.72 57.87 1x1o n HIS 272 Cb 0.00 -0.96 0.06 0.00 -0.00 0.00 0.00 29.99 29.10 1x1o n HIS 272 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 1x1o n SER 273 N -2.74 0.64 -4.64 0.26 3.41 -0.88 -5.00 113.62 104.67 1x1o n SER 273 Ca -0.15 -2.31 -0.38 0.00 -0.26 0.00 0.00 58.87 55.77 1x1o n SER 273 Cb 0.87 -0.13 -0.09 0.00 -0.26 0.00 0.00 64.21 64.60 1x1o n SER 273 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1x1o s ALA 274 N -2.50 3.57 0.25 7.33 0.00 -1.14 -4.91 121.76 124.36 1x1o s ALA 274 Ca 0.24 -0.78 -0.30 0.00 0.00 0.00 0.00 51.96 51.12 1x1o s ALA 274 Cb 0.39 -2.55 -0.09 0.00 0.00 0.00 0.00 23.12 20.87 1x1o s ALA 274 CO -0.04 -0.41 1.15 -1.59 0.00 0.00 0.00 175.76 174.88 1x1o s LYS 275 N 1.52 4.57 0.65 0.00 -2.85 -1.26 -4.82 119.74 117.54 1x1o s LYS 275 Ca 0.13 1.87 -0.17 0.00 -1.00 0.00 0.00 55.97 56.79 1x1o s LYS 275 Cb -0.15 -3.19 -0.01 0.00 -2.06 0.00 0.00 37.83 32.42 1x1o s LYS 275 CO 0.08 0.08 1.23 0.00 0.10 0.00 0.00 175.35 176.84 1x1o s ALA 276 N -0.81 2.38 -0.02 0.59 0.00 -1.26 -4.43 121.76 118.21 1x1o s ALA 276 Ca 0.47 1.03 -0.27 0.00 0.00 0.00 0.00 51.96 53.19 1x1o s ALA 276 Cb -0.33 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.27 1x1o s ALA 276 CO 0.41 -1.49 0.86 -1.17 0.00 0.00 0.00 175.76 174.37 1x1o s LEU 277 N -4.48 4.36 -0.24 0.00 2.96 -0.27 -4.85 118.68 116.17 1x1o s LEU 277 Ca 0.78 1.48 -0.29 0.00 -0.22 0.00 0.00 54.13 55.88 1x1o s LEU 277 Cb -0.32 -3.37 -0.01 0.00 0.50 0.00 0.00 46.19 43.00 1x1o s LEU 277 CO 0.39 -0.18 1.32 -0.62 -1.32 0.00 0.00 176.35 175.93 1x1o s ASP 278 N 0.81 6.75 0.07 3.68 2.15 -1.26 -4.53 116.67 124.34 1x1o s ASP 278 Ca 0.45 1.44 0.02 0.00 0.43 0.00 0.00 52.55 54.90 1x1o s ASP 278 Cb -0.20 -2.54 -0.03 0.00 -0.30 0.00 0.00 42.92 39.85 1x1o s ASP 278 CO 0.24 -0.97 -0.08 -0.76 -0.17 0.00 0.00 175.17 173.43 1x1o s LEU 279 N 4.11 2.38 0.13 -1.34 1.43 -1.26 -0.19 118.68 123.94 1x1o s LEU 279 Ca 0.57 -0.77 -0.02 0.00 -1.03 0.00 0.00 54.13 52.88 1x1o s LEU 279 Cb -0.19 -0.14 -0.04 0.00 0.03 0.00 0.00 46.19 45.85 1x1o s LEU 279 CO 0.20 -0.32 0.08 -0.94 0.23 0.00 0.00 176.35 175.61 1x1o s SER 280 N -2.28 0.28 -0.12 2.29 1.04 -0.57 -4.92 113.70 109.42 1x1o s SER 280 Ca 0.01 -1.14 0.01 0.00 0.48 0.00 0.00 55.95 55.30 1x1o s SER 280 Cb -0.03 0.31 0.02 0.00 0.10 0.00 0.00 66.02 66.42 1x1o s SER 280 CO -0.02 -0.74 -0.14 -0.22 0.98 0.00 0.00 173.24 173.10 1x1o s LEU 281 N -3.03 1.64 -0.13 2.42 0.20 -1.26 -0.66 118.68 117.87 1x1o s LEU 281 Ca 0.22 -0.43 0.03 0.00 0.69 0.00 0.00 54.13 54.63 1x1o s LEU 281 Cb 0.07 -1.09 0.01 0.00 -0.43 0.00 0.00 46.19 44.75 1x1o s LEU 281 CO 0.01 -0.03 -0.21 -0.22 -0.29 0.00 0.00 176.35 175.61 1x1o s LEU 282 N 1.25 2.05 0.25 -0.68 2.96 0.28 -4.92 118.68 119.86 1x1o s LEU 282 Ca -0.01 -0.57 -0.30 0.00 -0.22 0.00 0.00 54.13 53.03 1x1o s LEU 282 Cb -0.14 -1.38 -0.09 0.00 0.50 0.00 0.00 46.19 45.08 1x1o s LEU 282 CO -0.06 0.08 1.22 -0.69 -1.32 0.00 0.00 176.35 175.59 1x1o s VAL 283 N 0.76 3.28 -0.18 1.68 1.01 -1.26 -0.31 120.40 125.38 1x1o s VAL 283 Ca -0.09 1.17 -0.29 0.00 0.00 0.00 0.00 61.98 62.77 1x1o s VAL 283 Cb -0.16 -3.74 -0.00 0.00 0.00 0.00 0.00 36.38 32.48 1x1o s VAL 283 CO -0.00 0.23 1.07 -0.69 0.00 0.00 0.00 175.10 175.71 1x1o s VAL 284 N -0.56 4.62 -0.24 2.92 1.01 0.35 -4.92 120.40 123.58 1x1o s VAL 284 Ca 0.50 1.94 -0.39 0.00 0.00 0.00 0.00 61.98 64.03 1x1o s VAL 284 Cb -0.35 -4.25 -0.15 0.00 0.00 0.00 0.00 36.38 31.64 1x1o s VAL 284 CO 0.42 -0.12 1.79 0.54 0.00 0.00 0.00 175.10 177.72 1x1o n ARG 285 N 5.99 1.37 0.00 2.72 1.74 -1.26 -4.58 116.66 122.65 1x1o n ARG 285 Ca 0.11 0.50 0.00 0.00 -0.77 0.00 0.00 57.85 57.70 1x1o n ARG 285 Cb 0.46 -2.23 0.00 0.00 -1.02 0.00 0.00 32.46 29.68 1x1o n ARG 285 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81