#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x1o h GLN 11 N 0.00 -0.99 0.00 5.87 3.07 -2.06 -3.49 115.11 117.50 1x1o h GLN 11 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 58.65 58.81 1x1o h GLN 11 Cb 0.00 0.23 0.00 0.00 0.08 0.00 0.00 27.48 27.79 1x1o h GLN 11 CO 0.00 -0.66 0.00 0.41 0.09 0.00 0.00 178.83 178.67 1x1o n GLY 12 N -1.56 4.35 0.67 0.06 0.00 -1.26 -5.02 105.19 102.43 1x1o n GLY 12 Ca -0.13 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.38 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 -1.93 3.29 0.26 -0.02 0.00 -1.26 -4.88 105.19 100.64 1x1o n GLY 13 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 0.71 -0.23 0.99 5.85 -1.98 0.51 115.31 121.16 1x1o h LEU 14 Ca 0.00 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.76 1x1o h LEU 14 Cb 0.00 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.81 1x1o h LEU 14 CO 0.00 0.51 -0.13 -0.08 -0.34 0.00 0.00 178.44 178.40 1x1o h GLU 15 N 0.84 -0.10 -0.61 1.25 4.57 -1.99 0.24 114.58 118.78 1x1o h GLU 15 Ca 0.24 0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.39 1x1o h GLU 15 Cb -0.06 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.53 1x1o h GLU 15 CO -0.07 -0.07 0.20 0.93 -1.18 0.00 0.00 179.01 178.82 1x1o h GLU 16 N -0.11 0.91 -0.39 1.92 3.07 -1.85 -2.10 114.58 116.04 1x1o h GLU 16 Ca 0.12 -0.17 -0.08 0.00 -0.50 0.00 0.00 59.36 58.73 1x1o h GLU 16 Cb 0.29 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 1x1o h GLU 16 CO -0.29 0.78 -0.09 0.00 -1.40 0.00 0.00 179.01 178.01 1x1o h ALA 17 N 1.33 0.53 -0.82 3.43 0.00 0.02 -2.11 119.26 121.64 1x1o h ALA 17 Ca 0.20 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1x1o h ALA 17 Cb 0.24 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1x1o h ALA 17 CO -0.01 0.39 0.38 -0.07 0.00 0.00 0.00 179.25 179.94 1x1o h LEU 18 N 0.55 1.09 -0.54 0.00 3.38 -0.33 -0.16 115.31 119.30 1x1o h LEU 18 Ca 0.10 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1x1o h LEU 18 Cb 0.60 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1x1o h LEU 18 CO 0.04 0.93 0.26 0.03 0.09 0.00 0.00 178.44 179.78 1x1o h ARG 19 N 1.18 0.78 -0.62 1.13 3.08 -1.26 -0.58 114.38 118.09 1x1o h ARG 19 Ca 0.28 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 60.17 1x1o h ARG 19 Cb 0.14 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1x1o h ARG 19 CO -0.03 0.65 0.22 0.00 -1.07 0.00 0.00 179.97 179.73 1x1o h ALA 20 N 1.09 0.80 -0.11 0.04 0.00 -0.91 -0.80 119.26 119.38 1x1o h ALA 20 Ca 0.19 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1x1o h ALA 20 Cb 0.13 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1x1o h ALA 20 CO -0.02 0.45 -0.41 -1.49 0.00 0.00 0.00 179.25 177.78 1x1o h TRP 21 N 0.87 0.28 -0.29 0.00 6.55 -0.76 -0.06 115.95 122.54 1x1o h TRP 21 Ca 0.20 -0.08 -0.17 0.00 0.95 0.00 0.00 58.89 59.80 1x1o h TRP 21 Cb 0.25 -0.06 -0.00 0.00 -0.86 0.00 0.00 29.16 28.48 1x1o h TRP 21 CO 0.02 0.62 -0.48 1.25 -1.05 0.00 0.00 178.44 178.79 1x1o h LEU 22 N 0.20 0.87 -1.04 -4.49 5.85 -0.85 -2.93 115.31 112.93 1x1o h LEU 22 Ca 0.02 -0.44 -0.05 0.00 0.84 0.00 0.00 57.88 58.25 1x1o h LEU 22 Cb 0.81 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 1x1o h LEU 22 CO 0.06 1.21 0.14 -0.09 -0.34 0.00 0.00 178.44 179.42 1x1o h ARG 23 N 0.63 0.83 -0.91 1.25 2.43 -0.73 0.30 114.38 118.19 1x1o h ARG 23 Ca 0.03 -0.16 0.11 0.00 -0.81 0.00 0.00 59.98 59.15 1x1o h ARG 23 Cb 1.06 -0.13 -0.08 0.00 -0.42 0.00 0.00 29.97 30.40 1x1o h ARG 23 CO 0.11 0.74 0.55 1.49 -1.51 0.00 0.00 179.97 181.34 1x1o h GLU 24 N 0.80 0.85 0.09 0.20 4.81 -0.83 -0.71 114.58 119.80 1x1o h GLU 24 Ca 0.18 -0.05 -0.35 0.00 -0.13 0.00 0.00 59.36 59.00 1x1o h GLU 24 Cb 0.28 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 1x1o h GLU 24 CO -0.00 0.57 -1.98 -3.47 -0.73 0.00 0.00 179.01 173.39 1x1o n ASP 25 N -4.69 1.83 0.03 1.04 4.64 -0.90 -4.57 116.55 113.92 1x1o n ASP 25 Ca 0.16 0.22 -0.12 0.00 -1.38 0.00 0.00 54.79 53.68 1x1o n ASP 25 Cb 0.32 -0.64 -0.14 0.00 -1.04 0.00 0.00 41.12 39.63 1x1o n ASP 25 CO 0.00 0.00 0.00 -0.07 -0.82 0.00 0.00 177.20 176.31 1x1o h LEU 26 N 0.05 0.16 0.00 -2.67 3.38 -0.34 -3.49 115.31 112.40 1x1o h LEU 26 Ca -0.41 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.31 1x1o h LEU 26 Cb 2.03 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.73 1x1o h LEU 26 CO 0.07 1.21 0.00 0.61 0.09 0.00 0.00 178.44 180.42 1x1o n GLY 27 N 1.58 2.59 0.13 0.83 0.00 -0.28 -0.45 105.19 109.59 1x1o n GLY 27 Ca -0.14 -0.21 0.11 0.00 0.00 0.00 0.00 46.02 45.78 1x1o n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x1o n GLN 28 N 14.00 0.18 0.00 1.61 0.00 -1.26 -4.92 117.38 126.99 1x1o n GLN 28 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 57.00 57.47 1x1o n GLN 28 Cb 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 30.24 28.36 1x1o n GLN 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1x1o n GLY 29 N -0.33 3.94 3.57 2.61 0.00 0.40 -5.01 105.19 110.37 1x1o n GLY 29 Ca 0.01 -1.21 -0.40 0.00 0.00 0.00 0.00 46.02 44.42 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 6.48 0.18 1.61 3.68 -1.26 -4.86 116.67 122.50 1x1o s ASP 30 Ca 0.00 -1.77 -0.16 0.00 2.13 0.00 0.00 52.55 52.75 1x1o s ASP 30 Cb 0.00 -2.57 0.14 0.00 -1.45 0.00 0.00 42.92 39.03 1x1o s ASP 30 CO 0.00 -1.53 1.66 0.25 0.13 0.00 0.00 175.17 175.68 1x1o h LEU 31 N 13.24 -0.41 -0.16 -1.34 5.85 -1.95 -1.78 115.31 128.76 1x1o h LEU 31 Ca 0.28 0.14 0.04 0.00 0.84 0.00 0.00 57.88 59.18 1x1o h LEU 31 Cb 0.96 0.28 -0.04 0.00 0.37 0.00 0.00 40.66 42.23 1x1o h LEU 31 CO 1.42 -0.14 -0.08 0.74 -0.34 0.00 0.00 178.44 180.04 1x1o h THR 32 N 0.01 0.75 -0.29 1.05 2.02 -2.00 -1.45 112.91 113.01 1x1o h THR 32 Ca 0.22 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.34 1x1o h THR 32 Cb 0.34 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 1x1o h THR 32 CO -0.47 0.00 -0.12 0.28 0.37 0.00 0.00 175.52 175.59 1x1o h SER 33 N -0.06 0.46 0.62 4.18 0.02 -1.90 -2.08 113.55 114.79 1x1o h SER 33 Ca 0.09 -0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 60.87 1x1o h SER 33 Cb 0.19 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1x1o h SER 33 CO -0.20 0.62 -0.23 -0.07 -1.14 0.00 0.00 176.83 175.81 1x1o h LEU 34 N 0.45 0.00 0.13 5.07 3.38 -0.85 0.19 115.31 123.68 1x1o h LEU 34 Ca 0.08 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.75 1x1o h LEU 34 Cb 0.47 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.25 1x1o h LEU 34 CO 0.03 0.23 -1.29 -0.07 0.09 0.00 0.00 178.44 177.43 1x1o h LEU 35 N 0.00 0.81 0.00 1.67 3.38 -0.59 -3.41 115.31 117.18 1x1o h LEU 35 Ca -0.00 -0.78 0.00 0.00 0.09 0.00 0.00 57.88 57.19 1x1o h LEU 35 Cb 0.60 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1x1o h LEU 35 CO 0.03 1.59 -0.11 1.33 0.09 0.00 0.00 178.44 181.38 1x1o n VAL 36 N -3.75 0.00 -3.72 1.22 0.24 -1.00 -4.99 118.33 106.33 1x1o n VAL 36 Ca -0.14 -0.45 -0.37 0.00 -2.04 0.00 0.00 64.34 61.35 1x1o n VAL 36 Cb 1.01 0.99 -0.12 0.00 -1.47 0.00 0.00 33.84 34.25 1x1o n VAL 36 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1x1o s VAL 37 N -1.20 4.47 0.33 3.34 1.01 0.65 -5.07 120.40 123.93 1x1o s VAL 37 Ca 0.01 -0.19 -0.29 0.00 0.00 0.00 0.00 61.98 61.51 1x1o s VAL 37 Cb 0.01 -3.13 -0.12 0.00 0.00 0.00 0.00 36.38 33.15 1x1o s VAL 37 CO 0.08 0.28 1.46 -2.65 0.00 0.00 0.00 175.10 174.27 1x1o n PRO 38 N 4.95 2.47 -0.34 2.72 -0.02 -1.26 -4.69 135.00 138.84 1x1o n PRO 38 Ca -0.15 0.87 0.10 0.00 -2.02 0.00 0.00 63.50 62.30 1x1o n PRO 38 Cb 0.51 -2.57 0.30 0.00 -0.02 0.00 0.00 33.50 31.72 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 3.58 0.82 -0.01 -0.52 4.22 -1.95 -1.72 114.58 119.00 1x1o h GLU 39 Ca -0.48 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 58.91 1x1o h GLU 39 Cb 1.25 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1x1o h GLU 39 CO 0.70 0.54 -0.22 -0.40 -2.18 0.00 0.00 179.01 177.45 1x1o n ASP 40 N -4.64 1.25 -4.68 1.04 5.75 -1.26 -4.85 116.55 109.17 1x1o n ASP 40 Ca 0.20 -1.09 -0.42 0.00 -0.01 0.00 0.00 54.79 53.47 1x1o n ASP 40 Cb 0.45 0.13 -0.03 0.00 -1.03 0.00 0.00 41.12 40.65 1x1o n ASP 40 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1x1o s LEU 41 N -2.39 4.38 0.29 -2.12 2.96 -0.65 -4.95 118.68 116.21 1x1o s LEU 41 Ca 0.27 2.55 -0.19 0.00 -0.22 0.00 0.00 54.13 56.54 1x1o s LEU 41 Cb 0.19 -3.55 -0.09 0.00 0.50 0.00 0.00 46.19 43.25 1x1o s LEU 41 CO 0.48 -0.97 0.78 -0.70 -1.32 0.00 0.00 176.35 174.62 1x1o s GLU 42 N 3.45 4.20 0.16 1.98 2.12 -1.26 -1.74 118.70 127.61 1x1o s GLU 42 Ca 0.79 0.88 0.10 0.00 0.36 0.00 0.00 54.97 57.10 1x1o s GLU 42 Cb -0.41 -2.65 -0.04 0.00 0.26 0.00 0.00 34.13 31.29 1x1o s GLU 42 CO 0.35 0.26 -0.23 0.20 -0.54 0.00 0.00 175.26 175.30 1x1o s GLY 43 N -1.91 1.55 -0.07 -1.50 0.00 0.16 -4.35 107.32 101.20 1x1o s GLY 43 Ca 0.49 -1.53 -0.03 0.00 0.00 0.00 0.00 44.72 43.66 1x1o s GLY 43 CO 0.19 -1.55 0.12 1.85 0.00 0.00 0.00 173.10 173.71 1x1o s GLU 44 N -2.51 -0.00 0.14 2.90 2.12 0.05 -1.94 118.70 119.45 1x1o s GLU 44 Ca 0.17 0.47 -0.04 0.00 0.36 0.00 0.00 54.97 55.93 1x1o s GLU 44 Cb -0.08 -0.34 -0.03 0.00 0.26 0.00 0.00 34.13 33.94 1x1o s GLU 44 CO 0.08 -0.30 0.13 0.00 -0.54 0.00 0.00 175.26 174.63 1x1o s ALA 45 N 2.12 0.54 0.02 6.30 0.00 -0.02 -0.76 121.76 129.95 1x1o s ALA 45 Ca 0.02 -1.25 0.03 0.00 0.00 0.00 0.00 51.96 50.77 1x1o s ALA 45 Cb -0.12 0.83 -0.02 0.00 0.00 0.00 0.00 23.12 23.81 1x1o s ALA 45 CO -0.05 -0.54 -0.09 0.14 0.00 0.00 0.00 175.76 175.23 1x1o s VAL 46 N -4.01 0.65 -0.26 0.00 -7.23 0.17 -0.69 120.40 109.03 1x1o s VAL 46 Ca 0.21 -0.71 -0.15 0.00 -1.81 0.00 0.00 61.98 59.52 1x1o s VAL 46 Cb 0.06 -0.62 -0.04 0.00 0.56 0.00 0.00 36.38 36.34 1x1o s VAL 46 CO 0.00 -0.06 0.37 -0.63 -0.31 0.00 0.00 175.10 174.47 1x1o s ILE 47 N -0.72 5.19 -0.08 -0.62 1.01 0.63 0.20 121.20 126.81 1x1o s ILE 47 Ca -0.02 0.57 -0.01 0.00 0.00 0.00 0.00 60.65 61.19 1x1o s ILE 47 Cb -0.06 -3.69 -0.03 0.00 0.01 0.00 0.00 42.46 38.68 1x1o s ILE 47 CO 0.00 0.18 -0.02 -0.76 0.00 0.00 0.00 174.94 174.34 1x1o s LEU 48 N 1.94 3.48 -0.33 2.97 1.43 0.37 -0.99 118.68 127.56 1x1o s LEU 48 Ca 0.15 0.10 -0.24 0.00 -1.03 0.00 0.00 54.13 53.12 1x1o s LEU 48 Cb -0.16 -1.79 0.01 0.00 0.03 0.00 0.00 46.19 44.28 1x1o s LEU 48 CO 0.09 0.37 0.82 0.00 0.23 0.00 0.00 176.35 177.86 1x1o s ALA 49 N -0.86 3.49 -1.04 4.21 0.00 -0.46 -1.37 121.76 125.73 1x1o s ALA 49 Ca 0.13 -0.46 0.28 0.00 0.00 0.00 0.00 51.96 51.91 1x1o s ALA 49 Cb -0.11 -3.36 1.07 0.00 0.00 0.00 0.00 23.12 20.72 1x1o s ALA 49 CO 0.02 -1.33 1.81 1.63 0.00 0.00 0.00 175.76 177.89 1x1o n LYS 50 N 6.35 0.04 -3.76 0.00 4.76 0.78 -0.22 118.16 126.12 1x1o n LYS 50 Ca 0.04 -0.01 -0.10 0.00 -2.87 0.00 0.00 58.31 55.38 1x1o n LYS 50 Cb 0.48 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 32.12 1x1o n LYS 50 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 1x1o s GLU 51 N -2.96 1.08 0.55 1.97 -1.05 -1.23 -4.70 118.70 112.36 1x1o s GLU 51 Ca 0.14 -0.88 -0.18 0.00 -0.15 0.00 0.00 54.97 53.91 1x1o s GLU 51 Cb 0.19 0.43 -0.06 0.00 -0.44 0.00 0.00 34.13 34.25 1x1o s GLU 51 CO 0.57 -0.41 1.06 0.20 0.95 0.00 0.00 175.26 177.62 1x1o s GLY 52 N -2.86 2.30 0.00 -3.83 0.00 -1.26 -4.33 107.32 97.35 1x1o s GLY 52 Ca 0.07 0.50 0.00 0.00 0.00 0.00 0.00 44.72 45.29 1x1o s GLY 52 CO -0.08 0.83 0.00 0.61 0.00 0.00 0.00 173.10 174.45 1x1o n GLY 53 N -0.63 -1.76 3.71 0.20 0.00 -0.67 -4.93 105.19 101.11 1x1o n GLY 53 Ca 0.09 -1.11 -0.36 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.31 5.37 -0.00 1.61 1.01 -1.26 -0.65 120.40 124.16 1x1o s VAL 54 Ca 0.00 0.28 -0.30 0.00 0.00 0.00 0.00 61.98 61.97 1x1o s VAL 54 Cb 0.00 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 1x1o s VAL 54 CO 0.00 0.39 0.97 -0.76 0.00 0.00 0.00 175.10 175.70 1x1o s LEU 55 N 0.62 4.37 -0.14 3.92 2.01 -0.79 -4.28 118.68 124.40 1x1o s LEU 55 Ca 0.10 1.64 -0.13 0.00 0.01 0.00 0.00 54.13 55.75 1x1o s LEU 55 Cb -0.12 -3.55 0.04 0.00 0.01 0.00 0.00 46.19 42.57 1x1o s LEU 55 CO 0.01 -0.25 0.38 0.00 1.01 0.00 0.00 176.35 177.50 1x1o s ALA 56 N 0.99 -0.93 0.00 4.21 0.00 -1.26 -0.22 121.76 124.55 1x1o s ALA 56 Ca 0.51 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.52 1x1o s ALA 56 Cb -0.21 -0.60 0.00 0.00 0.00 0.00 0.00 23.12 22.31 1x1o s ALA 56 CO 0.28 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.27 1x1o n GLY 57 N 2.83 0.88 0.27 0.00 0.00 -1.26 -3.52 105.19 104.39 1x1o n GLY 57 Ca -0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 46.02 45.80 1x1o n GLY 57 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1x1o h LEU 58 N 0.00 0.64 -0.94 0.99 5.85 -1.95 0.51 115.31 120.41 1x1o h LEU 58 Ca 0.00 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1x1o h LEU 58 Cb 0.00 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 1x1o h LEU 58 CO 0.00 0.42 -0.15 4.11 -0.34 0.00 0.00 178.44 182.48 1x1o h TRP 59 N 0.77 0.00 -0.08 1.25 5.08 -1.99 -1.49 115.95 119.49 1x1o h TRP 59 Ca 0.31 0.00 -0.15 0.00 1.08 0.00 0.00 58.89 60.13 1x1o h TRP 59 Cb 0.15 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 26.32 1x1o h TRP 59 CO -0.06 0.15 -0.54 0.28 -1.28 0.00 0.00 178.44 176.98 1x1o h VAL 60 N 0.00 1.38 -0.43 0.12 2.07 -1.55 -2.39 116.25 115.45 1x1o h VAL 60 Ca -0.00 -1.89 -0.05 0.00 0.82 0.00 0.00 66.70 65.58 1x1o h VAL 60 Cb 0.78 2.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.81 1x1o h VAL 60 CO 0.02 0.56 0.05 0.00 0.02 0.00 0.00 177.57 178.23 1x1o h ALA 61 N 0.44 1.30 -0.36 1.67 0.00 -0.77 -1.59 119.26 119.94 1x1o h ALA 61 Ca -0.05 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1x1o h ALA 61 Cb 1.20 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1x1o h ALA 61 CO 0.11 0.48 0.21 1.49 0.00 0.00 0.00 179.25 181.55 1x1o h GLU 62 N 0.63 0.49 -0.59 0.00 4.81 -1.20 -2.47 114.58 116.25 1x1o h GLU 62 Ca 0.14 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.27 1x1o h GLU 62 Cb 0.32 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 1x1o h GLU 62 CO 0.01 0.38 0.15 -0.09 -0.73 0.00 0.00 179.01 178.72 1x1o h ARG 63 N 0.47 0.92 -0.52 1.92 9.65 -0.88 -2.18 114.38 123.76 1x1o h ARG 63 Ca 0.13 -0.19 -0.03 0.00 -1.10 0.00 0.00 59.98 58.79 1x1o h ARG 63 Cb 0.02 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.44 1x1o h ARG 63 CO -0.02 0.82 0.21 0.28 2.80 0.00 0.00 179.97 184.05 1x1o h VAL 64 N 0.88 1.21 -0.73 0.20 2.07 -1.07 -0.79 116.25 118.03 1x1o h VAL 64 Ca 0.19 -0.66 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 1x1o h VAL 64 Cb 0.31 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1x1o h VAL 64 CO -0.00 0.25 0.30 -0.26 0.02 0.00 0.00 177.57 177.87 1x1o h PHE 65 N 0.69 1.09 -0.22 1.57 0.04 -1.26 -1.84 116.94 117.02 1x1o h PHE 65 Ca 0.17 -0.07 -0.06 0.00 2.80 0.00 0.00 57.97 60.81 1x1o h PHE 65 Cb 0.19 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 37.99 1x1o h PHE 65 CO 0.00 0.83 -0.11 0.00 -0.60 0.00 0.00 178.31 178.43 1x1o h ALA 66 N 1.26 1.42 -0.01 2.45 0.00 -0.91 -1.62 119.26 121.85 1x1o h ALA 66 Ca 0.25 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 1x1o h ALA 66 Cb 0.19 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1x1o h ALA 66 CO -0.02 0.40 -0.69 -0.07 0.00 0.00 0.00 179.25 178.88 1x1o h LEU 67 N 0.33 0.08 -0.27 0.00 3.38 -0.50 -2.29 115.31 116.03 1x1o h LEU 67 Ca 0.07 -0.05 -0.19 0.00 0.09 0.00 0.00 57.88 57.79 1x1o h LEU 67 Cb 0.40 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1x1o h LEU 67 CO 0.02 0.74 -0.59 0.00 0.09 0.00 0.00 178.44 178.70 1x1o h ALA 68 N 1.26 0.44 -1.07 1.53 0.00 -0.84 -3.44 119.26 117.14 1x1o h ALA 68 Ca -0.01 -0.53 0.14 0.00 0.00 0.00 0.00 54.91 54.51 1x1o h ALA 68 Cb 1.22 -0.07 -0.21 0.00 0.00 0.00 0.00 17.79 18.73 1x1o h ALA 68 CO 0.09 0.68 -0.05 0.34 0.00 0.00 0.00 179.25 180.32 1x1o s ASP 69 N -6.98 -0.97 0.23 0.00 -1.08 -0.66 -4.84 116.67 102.38 1x1o s ASP 69 Ca -0.11 0.89 0.17 0.00 -0.52 0.00 0.00 52.55 52.98 1x1o s ASP 69 Cb 0.10 1.92 0.89 0.00 -1.46 0.00 0.00 42.92 44.37 1x1o s ASP 69 CO 0.89 -0.18 1.53 -0.81 0.52 0.00 0.00 175.17 177.13 1x1o n PRO 70 N 5.35 0.12 0.14 4.34 -0.04 -0.87 -1.85 135.00 142.19 1x1o n PRO 70 Ca -0.06 0.55 0.13 0.00 -0.04 0.00 0.00 63.50 64.08 1x1o n PRO 70 Cb 0.51 -1.83 0.29 0.00 -0.04 0.00 0.00 33.50 32.44 1x1o n PRO 70 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1x1o h ARG 71 N 0.00 0.00 -6.88 0.54 3.08 -1.91 -3.46 114.38 105.75 1x1o h ARG 71 Ca 0.00 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.53 1x1o h ARG 71 Cb 0.08 0.00 0.05 0.00 0.08 0.00 0.00 29.97 30.18 1x1o h ARG 71 CO 0.00 0.00 0.58 0.99 -1.07 0.00 0.00 179.97 180.47 1x1o s THR 72 N -3.15 2.93 -0.28 2.04 2.01 -0.77 -4.71 115.64 113.71 1x1o s THR 72 Ca 0.09 0.91 -0.03 0.00 0.31 0.00 0.00 61.69 62.96 1x1o s THR 72 Cb 0.10 -3.57 0.03 0.00 0.01 0.00 0.00 72.50 69.07 1x1o s THR 72 CO 0.64 0.19 0.00 0.00 -0.69 0.00 0.00 174.62 174.77 1x1o s ALA 73 N -1.19 2.85 -0.30 7.40 0.00 0.51 -4.82 121.76 126.22 1x1o s ALA 73 Ca 0.50 -1.55 -0.13 0.00 0.00 0.00 0.00 51.96 50.78 1x1o s ALA 73 Cb -0.37 -1.92 -0.04 0.00 0.00 0.00 0.00 23.12 20.80 1x1o s ALA 73 CO 0.48 -0.99 0.26 0.12 0.00 0.00 0.00 175.76 175.63 1x1o s PHE 74 N 1.36 3.23 -0.29 0.00 5.36 -1.26 -1.46 117.98 124.92 1x1o s PHE 74 Ca -0.01 0.10 0.02 0.00 -0.96 0.00 0.00 56.93 56.08 1x1o s PHE 74 Cb -0.18 -2.47 0.07 0.00 -0.34 0.00 0.00 43.02 40.10 1x1o s PHE 74 CO -0.01 -0.24 -0.05 0.99 -1.46 0.00 0.00 175.22 174.45 1x1o s THR 75 N 1.85 2.44 0.30 0.12 2.01 0.20 -4.98 115.64 117.58 1x1o s THR 75 Ca 0.09 -1.70 -0.29 0.00 0.31 0.00 0.00 61.69 60.10 1x1o s THR 75 Cb -0.16 -2.49 -0.10 0.00 0.01 0.00 0.00 72.50 69.76 1x1o s THR 75 CO 0.11 -0.16 1.33 -2.84 -0.69 0.00 0.00 174.62 172.37 1x1o s PRO 76 N 1.11 4.34 -0.01 4.92 0.02 -1.26 -0.35 135.00 143.77 1x1o s PRO 76 Ca -0.04 2.22 0.15 0.00 0.02 0.00 0.00 61.00 63.35 1x1o s PRO 76 Cb -0.20 -3.09 -0.20 0.00 0.02 0.00 0.00 34.50 31.03 1x1o s PRO 76 CO -0.04 -0.24 0.46 1.28 -0.33 0.00 0.00 177.00 178.13 1x1o n LEU 77 N 1.25 0.31 -4.35 -5.54 4.77 -0.10 -4.89 117.00 108.46 1x1o n LEU 77 Ca 0.02 -0.22 -0.18 0.00 -0.03 0.00 0.00 56.01 55.60 1x1o n LEU 77 Cb 0.42 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.40 1x1o n LEU 77 CO 0.59 0.08 -0.30 0.68 -1.33 0.00 0.00 177.39 177.11 1x1o s VAL 78 N -2.76 0.95 0.53 4.08 -7.23 -1.21 -4.98 120.40 109.78 1x1o s VAL 78 Ca -0.01 -2.02 -0.17 0.00 -1.81 0.00 0.00 61.98 57.97 1x1o s VAL 78 Cb 0.10 -2.50 -0.07 0.00 0.56 0.00 0.00 36.38 34.48 1x1o s VAL 78 CO 0.62 -0.19 1.02 0.00 -0.31 0.00 0.00 175.10 176.25 1x1o s ALA 79 N -3.48 2.89 0.15 1.32 0.00 -1.26 -4.99 121.76 116.39 1x1o s ALA 79 Ca 0.32 0.37 -0.31 0.00 0.00 0.00 0.00 51.96 52.34 1x1o s ALA 79 Cb 0.07 -3.19 -0.09 0.00 0.00 0.00 0.00 23.12 19.90 1x1o s ALA 79 CO 0.11 -0.45 1.53 -2.00 0.00 0.00 0.00 175.76 174.95 1x1o s GLU 80 N -3.83 4.24 0.00 0.00 2.56 -1.26 -1.72 118.70 118.69 1x1o s GLU 80 Ca 0.63 2.29 0.00 0.00 0.00 0.00 0.00 54.97 57.88 1x1o s GLU 80 Cb -0.14 -3.20 0.00 0.00 2.00 0.00 0.00 34.13 32.79 1x1o s GLU 80 CO 0.30 -0.57 0.00 0.41 -0.56 0.00 0.00 175.26 174.84 1x1o n GLY 81 N 3.70 0.88 3.75 -1.50 0.00 0.69 -5.03 105.19 107.68 1x1o n GLY 81 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.07 3.34 -0.09 4.61 0.00 -0.70 -4.63 121.76 121.22 1x1o s ALA 82 Ca 0.00 0.69 -0.22 0.00 0.00 0.00 0.00 51.96 52.43 1x1o s ALA 82 Cb 0.00 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 1x1o s ALA 82 CO 0.00 0.06 0.67 0.50 0.00 0.00 0.00 175.76 176.98 1x1o s ARG 83 N -1.00 4.39 0.25 0.00 3.52 -1.26 -1.88 118.95 122.97 1x1o s ARG 83 Ca 0.43 0.79 0.11 0.00 -0.13 0.00 0.00 55.73 56.94 1x1o s ARG 83 Cb -0.27 -3.47 -0.05 0.00 -1.56 0.00 0.00 34.95 29.60 1x1o s ARG 83 CO 0.34 0.03 -0.18 0.14 -0.81 0.00 0.00 175.30 174.82 1x1o s VAL 84 N 0.96 2.61 0.49 7.11 -7.23 0.18 -4.96 120.40 119.56 1x1o s VAL 84 Ca 0.35 -2.21 -0.02 0.00 -1.81 0.00 0.00 61.98 58.29 1x1o s VAL 84 Cb -0.17 -2.34 0.00 0.00 0.56 0.00 0.00 36.38 34.43 1x1o s VAL 84 CO 0.16 -0.31 0.74 0.00 -0.31 0.00 0.00 175.10 175.38 1x1o s ALA 85 N -2.24 3.63 0.55 1.32 0.00 -1.26 -1.67 121.76 122.09 1x1o s ALA 85 Ca 0.28 -0.95 -0.21 0.00 0.00 0.00 0.00 51.96 51.08 1x1o s ALA 85 Cb -0.06 -2.28 -0.06 0.00 0.00 0.00 0.00 23.12 20.73 1x1o s ALA 85 CO 0.14 -0.51 1.12 -1.91 0.00 0.00 0.00 175.76 174.61 1x1o n GLU 86 N -2.23 1.25 -0.68 0.00 2.13 -1.26 -2.25 120.64 117.60 1x1o n GLU 86 Ca 0.02 0.47 0.00 0.00 0.66 0.00 0.00 57.16 58.31 1x1o n GLU 86 Cb 0.58 -2.30 0.00 0.00 0.27 0.00 0.00 31.44 29.99 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 1.07 1.32 3.70 8.31 0.00 0.70 -4.94 105.19 115.35 1x1o n GLY 87 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.56 4.08 -0.39 2.61 2.01 -0.95 -4.77 115.64 114.66 1x1o s THR 88 Ca 0.00 1.47 -0.27 0.00 0.31 0.00 0.00 61.69 63.20 1x1o s THR 88 Cb 0.00 -3.94 0.02 0.00 0.01 0.00 0.00 72.50 68.59 1x1o s THR 88 CO 0.00 0.07 0.98 -1.61 -0.69 0.00 0.00 174.62 173.37 1x1o s GLU 89 N 1.50 3.80 0.13 4.92 2.02 -1.26 -1.35 118.70 128.45 1x1o s GLU 89 Ca 0.58 0.57 0.23 0.00 0.02 0.00 0.00 54.97 56.38 1x1o s GLU 89 Cb -0.28 -3.83 0.11 0.00 0.10 0.00 0.00 34.13 30.23 1x1o s GLU 89 CO 0.27 -1.05 1.11 1.33 0.02 0.00 0.00 175.26 176.93 1x1o n VAL 90 N 6.16 0.39 -3.55 2.63 0.24 -0.16 -4.62 118.33 119.44 1x1o n VAL 90 Ca 0.08 -0.38 -0.11 0.00 -2.04 0.00 0.00 64.34 61.89 1x1o n VAL 90 Cb 0.48 -0.12 -0.04 0.00 -1.47 0.00 0.00 33.84 32.69 1x1o n VAL 90 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1x1o s ALA 91 N -3.26 -1.88 -0.03 2.33 0.00 -1.23 -0.92 121.76 116.77 1x1o s ALA 91 Ca 0.02 1.40 0.07 0.00 0.00 0.00 0.00 51.96 53.46 1x1o s ALA 91 Cb 0.12 -0.33 -0.02 0.00 0.00 0.00 0.00 23.12 22.90 1x1o s ALA 91 CO 0.78 -0.41 -0.25 1.03 0.00 0.00 0.00 175.76 176.91 1x1o s ARG 92 N -1.62 2.16 -0.10 0.00 0.52 0.53 -0.27 118.95 120.17 1x1o s ARG 92 Ca -0.02 -0.88 0.00 0.00 -0.52 0.00 0.00 55.73 54.31 1x1o s ARG 92 Cb -0.01 -1.99 0.02 0.00 0.52 0.00 0.00 34.95 33.49 1x1o s ARG 92 CO 0.00 0.48 -0.08 0.54 0.02 0.00 0.00 175.30 176.26 1x1o s VAL 93 N -0.44 1.02 -0.02 3.52 0.11 0.13 0.59 120.40 125.30 1x1o s VAL 93 Ca 0.05 -0.32 0.01 0.00 -2.93 0.00 0.00 61.98 58.80 1x1o s VAL 93 Cb -0.11 -1.01 0.01 0.00 -1.53 0.00 0.00 36.38 33.74 1x1o s VAL 93 CO 0.00 0.36 -0.02 0.00 -3.33 0.00 0.00 175.10 172.11 1x1o s ARG 94 N 1.45 0.35 0.00 1.54 1.70 -0.53 -0.84 118.95 122.62 1x1o s ARG 94 Ca -0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 55.73 55.23 1x1o s ARG 94 Cb -0.13 -0.43 0.00 0.00 -0.57 0.00 0.00 34.95 33.82 1x1o s ARG 94 CO -0.05 -0.03 0.00 0.41 -1.08 0.00 0.00 175.30 174.54 1x1o n GLY 95 N 3.61 -0.68 3.68 3.88 0.00 -0.82 -0.36 105.19 114.50 1x1o n GLY 95 Ca -0.21 -1.08 -0.50 0.00 0.00 0.00 0.00 46.02 44.24 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 1.96 -0.31 1.61 -0.02 -1.26 0.39 135.00 137.37 1x1o n PRO 96 Ca 0.00 0.72 0.12 0.00 -2.02 0.00 0.00 63.50 62.31 1x1o n PRO 96 Cb 0.00 -2.51 0.34 0.00 -0.02 0.00 0.00 33.50 31.31 1x1o n PRO 96 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1x1o h LEU 97 N 8.17 0.74 -0.45 2.45 5.85 -1.59 -1.16 115.31 129.31 1x1o h LEU 97 Ca -0.48 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.35 1x1o h LEU 97 Cb 1.28 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.18 1x1o h LEU 97 CO 0.93 0.35 0.19 0.03 -0.34 0.00 0.00 178.44 179.60 1x1o h ARG 98 N 0.77 0.37 -0.46 1.25 3.08 -1.87 0.33 114.38 117.84 1x1o h ARG 98 Ca 0.49 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.48 1x1o h ARG 98 Cb 0.74 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 1x1o h ARG 98 CO -0.26 0.24 0.11 0.78 -1.07 0.00 0.00 179.97 179.78 1x1o h GLY 99 N 0.38 0.74 0.80 0.04 0.00 -1.55 0.31 103.07 103.78 1x1o h GLY 99 Ca 0.20 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 47.08 1x1o h GLY 99 CO -0.18 0.38 -0.05 -2.22 0.00 0.00 0.00 176.54 174.48 1x1o h ILE 100 N 0.67 1.29 -0.06 2.60 2.04 -0.78 -2.28 117.51 121.00 1x1o h ILE 100 Ca 0.15 -1.03 -0.08 0.00 1.00 0.00 0.00 64.86 64.90 1x1o h ILE 100 Cb 0.25 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 1x1o h ILE 100 CO -0.00 0.31 -0.33 -0.07 0.00 0.00 0.00 178.15 178.06 1x1o h LEU 101 N 0.09 0.11 -0.67 1.44 3.38 -0.69 -0.77 115.31 118.19 1x1o h LEU 101 Ca 0.05 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 1x1o h LEU 101 Cb 0.49 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1x1o h LEU 101 CO 0.02 0.44 -0.47 0.00 0.09 0.00 0.00 178.44 178.51 1x1o h ALA 102 N 1.57 0.85 0.00 1.53 0.00 -0.81 -3.28 119.26 119.12 1x1o h ALA 102 Ca 0.01 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1x1o h ALA 102 Cb 0.63 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1x1o h ALA 102 CO 0.05 0.66 -1.22 0.41 0.00 0.00 0.00 179.25 179.14 1x1o n GLY 103 N 0.07 -1.11 0.45 0.00 0.00 -0.87 -4.65 105.19 99.08 1x1o n GLY 103 Ca -0.02 -0.48 -0.14 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.41 -0.25 1.61 4.81 -1.20 -1.15 114.58 118.00 1x1o h GLU 104 Ca 0.00 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.31 1x1o h GLU 104 Cb 0.72 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 30.14 1x1o h GLU 104 CO 0.00 -0.27 -0.11 -0.09 -0.73 0.00 0.00 179.01 177.81 1x1o h ARG 105 N -0.42 -0.07 -0.27 1.92 9.65 -1.83 -0.85 114.38 122.51 1x1o h ARG 105 Ca 0.08 0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 58.88 1x1o h ARG 105 Cb 0.61 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.20 1x1o h ARG 105 CO -0.57 -0.05 -0.14 1.25 2.80 0.00 0.00 179.97 183.26 1x1o h LEU 106 N -0.07 0.60 -0.06 3.80 5.85 -1.84 -0.94 115.31 122.64 1x1o h LEU 106 Ca 0.13 -0.41 0.03 0.00 0.84 0.00 0.00 57.88 58.47 1x1o h LEU 106 Cb 0.27 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1x1o h LEU 106 CO -0.30 0.88 -0.18 0.00 -0.34 0.00 0.00 178.44 178.50 1x1o h ALA 107 N 0.74 -0.17 -0.42 1.25 0.00 -0.98 -1.54 119.26 118.13 1x1o h ALA 107 Ca 0.06 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 1x1o h ALA 107 Cb 0.66 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1x1o h ALA 107 CO 0.04 -0.66 -0.20 -0.07 0.00 0.00 0.00 179.25 178.37 1x1o h LEU 108 N -0.26 0.84 -0.44 0.00 3.38 -1.18 0.02 115.31 117.67 1x1o h LEU 108 Ca 0.07 -0.30 0.05 0.00 0.09 0.00 0.00 57.88 57.79 1x1o h LEU 108 Cb 0.37 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 1x1o h LEU 108 CO -0.21 1.02 0.19 -1.13 0.09 0.00 0.00 178.44 178.40 1x1o h ASN 109 N 0.73 0.24 -0.14 -0.43 -0.73 -0.83 0.34 115.58 114.76 1x1o h ASN 109 Ca 0.10 0.04 -0.05 0.00 1.87 0.00 0.00 56.30 58.26 1x1o h ASN 109 Cb 0.72 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.31 1x1o h ASN 109 CO 0.06 0.17 -0.12 -0.07 -0.37 0.00 0.00 177.43 177.10 1x1o h LEU 110 N 0.38 0.34 -0.56 0.34 3.38 -1.15 -1.72 115.31 116.32 1x1o h LEU 110 Ca 0.20 -0.47 0.03 0.00 0.09 0.00 0.00 57.88 57.73 1x1o h LEU 110 Cb 0.15 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1x1o h LEU 110 CO -0.17 0.73 0.33 0.25 0.09 0.00 0.00 178.44 179.67 1x1o h LEU 111 N -0.05 0.52 -0.51 1.67 5.85 -0.64 -0.37 115.31 121.79 1x1o h LEU 111 Ca 0.02 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 1x1o h LEU 111 Cb 0.63 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1x1o h LEU 111 CO 0.03 0.36 0.07 1.56 -0.34 0.00 0.00 178.44 180.12 1x1o h GLN 112 N 0.64 0.85 0.24 1.25 4.20 -0.35 -0.69 115.11 121.25 1x1o h GLN 112 Ca 0.23 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1x1o h GLN 112 Cb 0.05 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1x1o h GLN 112 CO -0.11 0.85 -0.11 -0.09 -0.67 0.00 0.00 178.83 178.69 1x1o h ARG 113 N 0.72 -0.31 -0.54 1.46 9.65 -0.90 -0.51 114.38 123.95 1x1o h ARG 113 Ca 0.15 0.02 -0.11 0.00 -1.10 0.00 0.00 59.98 58.94 1x1o h ARG 113 Cb 0.42 0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.05 1x1o h ARG 113 CO 0.01 -0.06 -0.10 -0.07 2.80 0.00 0.00 179.97 182.56 1x1o h LEU 114 N -0.52 1.01 -0.79 3.80 3.38 -1.11 -2.03 115.31 119.04 1x1o h LEU 114 Ca -0.03 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.57 1x1o h LEU 114 Cb 0.39 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1x1o h LEU 114 CO 0.05 1.11 0.35 0.28 0.09 0.00 0.00 178.44 180.32 1x1o h SER 115 N 0.90 1.07 -0.86 -0.43 0.02 -1.13 -0.36 113.55 112.76 1x1o h SER 115 Ca 0.14 -0.16 0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1x1o h SER 115 Cb 0.65 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.88 1x1o h SER 115 CO 0.05 0.93 0.57 1.23 -1.14 0.00 0.00 176.83 178.47 1x1o h GLY 116 N 1.14 1.22 0.79 -3.77 0.00 -0.81 0.15 103.07 101.78 1x1o h GLY 116 Ca 0.27 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 1x1o h GLY 116 CO -0.03 0.44 -0.03 -2.22 0.00 0.00 0.00 176.54 174.70 1x1o h ILE 117 N 1.16 1.28 -0.74 2.60 2.04 -0.90 -2.21 117.51 120.74 1x1o h ILE 117 Ca 0.32 -0.97 -0.01 0.00 1.00 0.00 0.00 64.86 65.20 1x1o h ILE 117 Cb -0.12 1.57 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 1x1o h ILE 117 CO -0.07 0.29 0.43 0.00 0.00 0.00 0.00 178.15 178.79 1x1o h ALA 118 N 0.73 1.36 -0.17 1.87 0.00 -0.73 -0.56 119.26 121.77 1x1o h ALA 118 Ca 0.05 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1x1o h ALA 118 Cb 0.46 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1x1o h ALA 118 CO 0.02 0.54 0.04 1.15 0.00 0.00 0.00 179.25 180.99 1x1o h THR 119 N 1.02 1.20 -0.54 0.00 2.02 -0.61 -0.55 112.91 115.45 1x1o h THR 119 Ca 0.26 -0.65 -0.09 0.00 0.77 0.00 0.00 66.41 66.70 1x1o h THR 119 Cb -0.01 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 1x1o h THR 119 CO -0.05 0.20 -0.01 0.25 0.37 0.00 0.00 175.52 176.28 1x1o h LEU 120 N 0.07 0.95 -0.48 2.58 5.85 -1.17 -2.14 115.31 120.98 1x1o h LEU 120 Ca 0.05 -0.31 0.01 0.00 0.84 0.00 0.00 57.88 58.47 1x1o h LEU 120 Cb 0.27 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1x1o h LEU 120 CO 0.00 1.04 0.31 0.74 -0.34 0.00 0.00 178.44 180.18 1x1o h THR 121 N 0.85 1.10 -0.63 1.05 2.02 -1.00 -1.43 112.91 114.86 1x1o h THR 121 Ca 0.15 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 1x1o h THR 121 Cb 0.55 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 1x1o h THR 121 CO 0.03 0.11 0.37 -0.09 0.37 0.00 0.00 175.52 176.31 1x1o h ARG 122 N 0.62 0.86 -0.71 6.66 9.65 -0.89 0.02 114.38 130.59 1x1o h ARG 122 Ca 0.18 -0.08 -0.02 0.00 -1.10 0.00 0.00 59.98 58.96 1x1o h ARG 122 Cb -0.04 -0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 28.33 1x1o h ARG 122 CO -0.06 0.61 0.35 0.00 2.80 0.00 0.00 179.97 183.67 1x1o h ALA 123 N 1.53 0.91 -0.45 2.80 0.00 -0.64 -0.99 119.26 122.43 1x1o h ALA 123 Ca 0.23 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1x1o h ALA 123 Cb -0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1x1o h ALA 123 CO -0.04 0.47 -0.21 1.88 0.00 0.00 0.00 179.25 181.35 1x1o h TYR 124 N 0.99 1.03 -0.18 0.00 -1.99 -0.31 -1.90 116.97 114.61 1x1o h TYR 124 Ca 0.24 -0.24 0.00 0.00 2.00 0.00 0.00 58.73 60.74 1x1o h TYR 124 Cb 0.11 -0.24 -0.01 0.00 2.00 0.00 0.00 36.73 38.59 1x1o h TYR 124 CO 0.01 1.03 0.12 0.28 -0.00 0.00 0.00 178.16 179.59 1x1o h VAL 125 N 0.79 1.05 -0.09 -2.88 2.07 -0.70 -2.37 116.25 114.11 1x1o h VAL 125 Ca 0.11 -0.08 -0.05 0.00 0.82 0.00 0.00 66.70 67.50 1x1o h VAL 125 Cb 0.76 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1x1o h VAL 125 CO 0.06 0.04 -0.15 -0.33 0.02 0.00 0.00 177.57 177.21 1x1o h GLU 126 N 0.24 0.15 0.00 1.57 5.08 -1.11 -1.09 114.58 119.42 1x1o h GLU 126 Ca 0.06 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1x1o h GLU 126 Cb -0.03 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1x1o h GLU 126 CO -0.01 0.31 -0.09 0.00 -1.00 0.00 0.00 179.01 178.22 1x1o h ALA 127 N 1.71 1.12 -0.02 3.43 0.00 -0.83 -1.97 119.26 122.70 1x1o h ALA 127 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1x1o h ALA 127 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1x1o h ALA 127 CO 0.02 0.11 -0.00 1.28 0.00 0.00 0.00 179.25 180.66 1x1o n LEU 128 N -3.37 2.24 -4.58 0.00 4.32 -0.43 -4.55 117.00 110.64 1x1o n LEU 128 Ca -0.01 -0.75 -0.41 0.00 -0.02 0.00 0.00 56.01 54.83 1x1o n LEU 128 Cb 0.26 -0.00 0.02 0.00 -1.62 0.00 0.00 43.42 42.08 1x1o n LEU 128 CO 0.28 0.37 0.47 0.00 -1.22 0.00 0.00 177.39 177.30 1x1o n ALA 129 N 0.75 -0.13 -0.04 -1.18 0.00 -0.74 -1.80 120.51 117.37 1x1o n ALA 129 Ca 0.16 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1x1o n ALA 129 Cb 0.48 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.90 1x1o n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1x1o n GLY 130 N 1.33 1.96 3.59 0.00 0.00 -1.26 -5.01 105.19 105.80 1x1o n GLY 130 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.72 1.96 -1.38 2.61 -4.23 -0.74 -5.04 115.64 106.10 1x1o s THR 131 Ca 0.00 -2.04 0.26 0.00 -1.18 0.00 0.00 61.69 58.74 1x1o s THR 131 Cb 0.00 -2.91 0.19 0.00 1.34 0.00 0.00 72.50 71.12 1x1o s THR 131 CO 0.00 -0.04 1.58 2.29 -0.54 0.00 0.00 174.62 177.91 1x1o n LYS 132 N -0.91 0.42 -1.88 3.99 2.85 -1.26 -4.95 118.16 116.42 1x1o n LYS 132 Ca -0.05 -0.22 -0.38 0.00 -1.05 0.00 0.00 58.31 56.61 1x1o n LYS 132 Cb 0.66 -1.50 0.04 0.00 -0.65 0.00 0.00 35.03 33.58 1x1o n LYS 132 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1x1o s ALA 133 N -2.73 2.76 0.09 0.58 0.00 -1.26 -4.95 121.76 116.25 1x1o s ALA 133 Ca 0.19 1.22 0.08 0.00 0.00 0.00 0.00 51.96 53.45 1x1o s ALA 133 Cb 0.19 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.75 1x1o s ALA 133 CO 0.58 -1.26 -0.22 -0.65 0.00 0.00 0.00 175.76 174.21 1x1o s GLN 134 N -2.98 1.23 0.07 0.00 -0.21 -0.79 -4.94 119.66 112.03 1x1o s GLN 134 Ca 0.72 -1.15 -0.24 0.00 0.02 0.00 0.00 55.36 54.71 1x1o s GLN 134 Cb -0.37 -1.50 -0.06 0.00 1.00 0.00 0.00 33.01 32.08 1x1o s GLN 134 CO 0.43 0.36 0.74 0.42 -2.12 0.00 0.00 175.29 175.11 1x1o s ILE 135 N -1.08 4.66 0.13 1.08 -1.09 -1.26 -1.06 121.20 122.59 1x1o s ILE 135 Ca 0.08 1.58 0.09 0.00 -2.23 0.00 0.00 60.65 60.17 1x1o s ILE 135 Cb -0.10 -4.09 -0.04 0.00 -1.58 0.00 0.00 42.46 36.66 1x1o s ILE 135 CO 0.04 0.42 -0.23 -0.76 -1.23 0.00 0.00 174.94 173.18 1x1o s LEU 136 N -0.40 2.35 0.00 2.97 1.43 0.19 -0.51 118.68 124.70 1x1o s LEU 136 Ca 0.36 -0.76 -0.00 0.00 -1.03 0.00 0.00 54.13 52.71 1x1o s LEU 136 Cb -0.21 -1.01 0.01 0.00 0.03 0.00 0.00 46.19 45.02 1x1o s LEU 136 CO 0.23 0.09 0.09 -0.90 0.23 0.00 0.00 176.35 176.09 1x1o n ASP 137 N 0.80 0.11 -0.77 2.29 5.68 -1.02 -0.80 116.55 122.84 1x1o n ASP 137 Ca -0.17 -1.10 0.00 0.00 -0.50 0.00 0.00 54.79 53.02 1x1o n ASP 137 Cb 0.54 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.46 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 -1.59 0.00 -0.47 2.12 -2.24 -1.26 -4.38 114.28 106.46 1x1o n THR 138 Ca 0.01 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.90 1x1o n THR 138 Cb 0.05 0.00 0.34 0.00 -2.10 0.00 0.00 70.33 68.63 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 3.18 -2.21 -0.78 1.74 -1.26 -4.64 116.66 112.68 1x1o n ARG 139 Ca 0.00 -2.76 -0.42 0.00 -0.77 0.00 0.00 57.85 53.90 1x1o n ARG 139 Cb 0.00 -1.72 0.00 0.00 -1.02 0.00 0.00 32.46 29.72 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 1.44 3.54 -4.37 5.56 5.02 -1.26 -4.91 118.16 123.17 1x1o n LYS 140 Ca 0.25 -3.36 -0.27 0.00 -2.02 0.00 0.00 58.31 52.92 1x1o n LYS 140 Cb 0.75 -2.97 -0.09 0.00 -0.02 0.00 0.00 35.03 32.70 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 0.79 2.11 -0.07 -0.18 -4.23 -1.26 -3.15 115.64 109.64 1x1o s THR 141 Ca 0.41 -1.84 -0.29 0.00 -1.18 0.00 0.00 61.69 58.79 1x1o s THR 141 Cb 0.11 -2.95 -0.02 0.00 1.34 0.00 0.00 72.50 70.98 1x1o s THR 141 CO -0.01 0.00 0.99 -0.89 -0.54 0.00 0.00 174.62 174.16 1x1o s THR 142 N -2.66 4.82 -0.00 3.99 2.01 -1.26 -4.97 115.64 117.56 1x1o s THR 142 Ca 0.37 2.03 -0.36 0.00 0.31 0.00 0.00 61.69 64.03 1x1o s THR 142 Cb 0.06 -4.31 -0.15 0.00 0.01 0.00 0.00 72.50 68.12 1x1o s THR 142 CO 0.20 0.06 1.60 -2.65 -0.69 0.00 0.00 174.62 173.13 1x1o n PRO 143 N 4.62 1.62 0.00 4.92 -0.02 -1.26 -0.99 135.00 143.90 1x1o n PRO 143 Ca 0.08 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1x1o n PRO 143 Cb 0.50 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 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 3.48 2.15 0.44 -1.23 0.00 -1.26 -4.85 105.19 103.92 1x1o n GLY 144 Ca 0.21 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.27 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 2.38 -0.13 0.99 4.32 -0.16 -4.80 117.00 119.60 1x1o n LEU 145 Ca 0.00 -1.66 -0.05 0.00 -0.02 0.00 0.00 56.01 54.28 1x1o n LEU 145 Cb 0.00 -0.12 0.04 0.00 -1.62 0.00 0.00 43.42 41.72 1x1o n LEU 145 CO 0.00 0.56 0.93 -0.09 -1.22 0.00 0.00 177.39 177.57 1x1o h ARG 146 N 1.61 0.26 -0.56 3.23 2.43 -1.88 0.20 114.38 119.66 1x1o h ARG 146 Ca 0.00 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1x1o h ARG 146 Cb 0.57 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.02 1x1o h ARG 146 CO 0.00 0.17 0.33 0.00 -1.51 0.00 0.00 179.97 178.96 1x1o h ALA 147 N 1.29 0.73 -0.40 2.80 0.00 -1.94 -0.22 119.26 121.53 1x1o h ALA 147 Ca 0.20 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 1x1o h ALA 147 Cb 0.22 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1x1o h ALA 147 CO -0.23 0.03 -0.19 -0.07 0.00 0.00 0.00 179.25 178.79 1x1o h LEU 148 N 0.64 0.78 -0.47 0.00 3.38 -1.80 -1.70 115.31 116.14 1x1o h LEU 148 Ca 0.24 -0.27 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 1x1o h LEU 148 Cb 0.07 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1x1o h LEU 148 CO -0.12 0.96 -0.60 -0.33 0.09 0.00 0.00 178.44 178.44 1x1o h GLU 149 N 0.68 0.55 -0.14 1.13 5.08 -0.55 -1.23 114.58 120.09 1x1o h GLU 149 Ca 0.10 -0.37 -0.11 0.00 -1.00 0.00 0.00 59.36 57.98 1x1o h GLU 149 Cb 0.69 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1x1o h GLU 149 CO 0.05 0.98 -0.40 0.87 -1.00 0.00 0.00 179.01 179.51 1x1o h LYS 150 N 0.41 0.32 -0.39 2.33 1.57 -0.98 -1.37 116.57 118.47 1x1o h LYS 150 Ca -0.00 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.58 1x1o h LYS 150 Cb 1.16 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.45 1x1o h LYS 150 CO 0.11 0.68 0.09 -0.92 -0.57 0.00 0.00 179.45 178.84 1x1o h TYR 151 N 0.27 0.65 -0.93 -1.35 3.20 -1.10 -2.08 116.97 115.63 1x1o h TYR 151 Ca 0.03 -0.08 0.01 0.00 3.14 0.00 0.00 58.73 61.82 1x1o h TYR 151 Cb 0.83 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.87 1x1o h TYR 151 CO 0.02 0.64 0.61 0.00 -1.64 0.00 0.00 178.16 177.79 1x1o h ALA 152 N 0.94 1.33 -0.66 1.82 0.00 -0.79 -0.36 119.26 121.53 1x1o h ALA 152 Ca 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1x1o h ALA 152 Cb 0.32 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1x1o h ALA 152 CO 0.00 0.62 0.43 0.28 0.00 0.00 0.00 179.25 180.58 1x1o h VAL 153 N 1.26 1.18 -0.64 0.00 2.07 -0.95 -1.40 116.25 117.76 1x1o h VAL 153 Ca 0.34 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 1x1o h VAL 153 Cb -0.14 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 29.83 1x1o h VAL 153 CO -0.07 0.17 0.30 0.03 0.02 0.00 0.00 177.57 178.02 1x1o h ARG 154 N 0.89 0.93 -0.72 1.57 3.08 -0.60 -0.60 114.38 118.94 1x1o h ARG 154 Ca 0.24 -0.14 0.02 0.00 0.07 0.00 0.00 59.98 60.17 1x1o h ARG 154 Cb -0.08 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 29.77 1x1o h ARG 154 CO -0.05 0.75 0.47 0.28 -1.07 0.00 0.00 179.97 180.35 1x1o h VAL 155 N 0.89 1.15 0.00 2.04 2.07 -0.59 -0.78 116.25 121.02 1x1o h VAL 155 Ca 0.22 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1x1o h VAL 155 Cb 0.13 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 1x1o h VAL 155 CO -0.03 0.17 0.00 0.61 0.02 0.00 0.00 177.57 178.34 1x1o n GLY 156 N -1.43 -1.38 0.00 2.17 0.00 -0.58 -4.86 105.19 99.11 1x1o n GLY 156 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1x1o n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x1o n GLY 157 N 0.65 0.73 3.95 -0.02 0.00 -0.30 -3.47 105.19 106.73 1x1o n GLY 157 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.58 1.73 0.23 -0.02 0.00 -0.28 -4.88 107.32 103.52 1x1o s GLY 158 Ca 0.00 -1.22 0.09 0.00 0.00 0.00 0.00 44.72 43.58 1x1o s GLY 158 CO 0.00 -0.68 0.02 0.50 0.00 0.00 0.00 173.10 172.93 1x1o s ARG 159 N -5.37 2.40 -0.13 2.90 1.81 0.33 -4.08 118.95 116.80 1x1o s ARG 159 Ca 0.65 -1.27 -0.07 0.00 -1.72 0.00 0.00 55.73 53.32 1x1o s ARG 159 Cb -0.08 -2.27 -0.04 0.00 -0.45 0.00 0.00 34.95 32.11 1x1o s ARG 159 CO 0.46 0.40 0.13 -0.80 -0.68 0.00 0.00 175.30 174.81 1x1o s ASN 160 N -3.43 6.27 0.52 0.23 0.02 -1.26 -2.44 114.94 114.86 1x1o s ASN 160 Ca 0.30 0.40 -0.00 0.00 -1.02 0.00 0.00 52.86 52.54 1x1o s ASN 160 Cb -0.08 -2.03 0.03 0.00 0.02 0.00 0.00 41.25 39.19 1x1o s ASN 160 CO 0.20 0.37 0.20 1.57 0.02 0.00 0.00 177.10 179.45 1x1o n HIS 161 N 2.26 -3.39 -1.57 2.20 -0.00 -1.26 -4.86 115.22 108.59 1x1o n HIS 161 Ca -0.19 -0.32 -0.39 0.00 0.46 0.00 0.00 57.72 57.28 1x1o n HIS 161 Cb 0.54 -0.15 0.03 0.00 -0.12 0.00 0.00 29.99 30.30 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 -1.37 0.94 0.00 1.57 1.85 -1.26 -4.91 116.66 113.47 1x1o n ARG 162 Ca 0.03 0.35 -0.08 0.00 -1.00 0.00 0.00 57.85 57.15 1x1o n ARG 162 Cb 0.11 -1.98 0.08 0.00 -1.05 0.00 0.00 32.46 29.62 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 0.79 0.67 0.00 2.89 5.03 -1.95 -3.46 116.97 120.94 1x1o h TYR 163 Ca -0.46 -0.21 0.00 0.00 2.58 0.00 0.00 58.73 60.64 1x1o h TYR 163 Cb 1.37 -0.13 0.00 0.00 1.55 0.00 0.00 36.73 39.51 1x1o h TYR 163 CO 0.38 0.92 0.00 0.41 -1.32 0.00 0.00 178.16 178.54 1x1o n GLY 164 N 0.11 3.45 0.00 1.82 0.00 -1.26 -4.97 105.19 104.35 1x1o n GLY 164 Ca -0.02 -0.44 0.12 0.00 0.00 0.00 0.00 46.02 45.68 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 0.43 -0.12 0.99 4.77 -1.26 -4.04 117.00 117.77 1x1o n LEU 165 Ca 0.00 0.07 0.12 0.00 -0.03 0.00 0.00 56.01 56.17 1x1o n LEU 165 Cb 0.00 -0.28 0.31 0.00 -2.33 0.00 0.00 43.42 41.12 1x1o n LEU 165 CO 0.00 0.11 0.55 2.22 -1.33 0.00 0.00 177.39 178.94 1x1o n PHE 166 N -1.49 0.00 -1.78 -1.77 1.16 -1.26 -4.37 117.46 107.95 1x1o n PHE 166 Ca 0.06 0.00 0.05 0.00 -1.87 0.00 0.00 57.45 55.69 1x1o n PHE 166 Cb 0.34 -0.18 0.08 0.00 -1.61 0.00 0.00 39.48 38.10 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 -1.08 1.20 -3.62 5.98 5.75 -1.26 -5.06 116.55 118.47 1x1o n ASP 167 Ca 0.09 -2.67 -0.09 0.00 -0.01 0.00 0.00 54.79 52.10 1x1o n ASP 167 Cb 0.34 -0.35 -0.06 0.00 -1.03 0.00 0.00 41.12 40.02 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 -2.18 -0.17 -0.35 6.12 0.00 -1.26 -4.86 107.32 104.62 1x1o s GLY 168 Ca 0.24 2.51 -0.14 0.00 0.00 0.00 0.00 44.72 47.32 1x1o s GLY 168 CO -0.04 1.60 0.31 -0.42 0.00 0.00 0.00 173.10 174.55 1x1o s ILE 169 N -0.17 5.22 -0.28 0.90 -1.09 -1.26 -4.88 121.20 119.63 1x1o s ILE 169 Ca 0.02 -0.11 -0.03 0.00 -2.23 0.00 0.00 60.65 58.29 1x1o s ILE 169 Cb -0.04 -3.79 0.09 0.00 -1.58 0.00 0.00 42.46 37.14 1x1o s ILE 169 CO -0.04 -0.09 0.11 -0.22 -1.23 0.00 0.00 174.94 173.47 1x1o s LEU 170 N 1.89 1.15 -0.55 2.97 0.20 -1.26 -2.29 118.68 120.80 1x1o s LEU 170 Ca 0.09 -1.33 -0.28 0.00 0.69 0.00 0.00 54.13 53.30 1x1o s LEU 170 Cb -0.17 -0.54 0.02 0.00 -0.43 0.00 0.00 46.19 45.07 1x1o s LEU 170 CO 0.11 -0.41 1.33 -0.76 -0.29 0.00 0.00 176.35 176.32 1x1o s LEU 171 N 1.92 3.45 0.71 -0.68 1.43 0.11 -4.98 118.68 120.64 1x1o s LEU 171 Ca 0.08 0.30 -0.03 0.00 -1.03 0.00 0.00 54.13 53.45 1x1o s LEU 171 Cb -0.16 -3.17 0.10 0.00 0.03 0.00 0.00 46.19 42.99 1x1o s LEU 171 CO -0.29 -1.58 0.98 -0.54 0.23 0.00 0.00 176.35 175.16 1x1o s LYS 172 N 5.20 1.84 0.30 1.70 1.02 -1.26 -0.65 119.74 127.89 1x1o s LYS 172 Ca 0.50 -0.85 0.05 0.00 0.02 0.00 0.00 55.97 55.69 1x1o s LYS 172 Cb -0.10 -2.29 0.71 0.00 -0.52 0.00 0.00 37.83 35.63 1x1o s LYS 172 CO 0.26 -1.36 1.78 1.49 -0.92 0.00 0.00 175.35 176.61 1x1o h GLU 173 N -0.52 0.76 -0.13 1.68 4.81 -1.95 0.42 114.58 119.65 1x1o h GLU 173 Ca -0.39 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 58.74 1x1o h GLU 173 Cb 1.28 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 1x1o h GLU 173 CO 0.46 0.50 -0.16 -0.91 -0.73 0.00 0.00 179.01 178.17 1x1o h ASN 174 N 0.78 0.20 -0.05 1.04 2.35 -1.99 -0.03 115.58 117.88 1x1o h ASN 174 Ca 0.57 -0.04 -0.22 0.00 -0.55 0.00 0.00 56.30 56.05 1x1o h ASN 174 Cb 0.84 -0.05 0.01 0.00 0.05 0.00 0.00 38.32 39.17 1x1o h ASN 174 CO -0.37 0.38 -0.78 0.45 -1.65 0.00 0.00 177.43 175.45 1x1o h HIS 175 N 0.20 0.96 -0.67 1.19 3.86 -1.31 -1.02 115.15 118.36 1x1o h HIS 175 Ca 0.04 -0.43 -0.03 0.00 -1.16 0.00 0.00 60.37 58.79 1x1o h HIS 175 Cb 0.40 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.70 1x1o h HIS 175 CO 0.01 1.25 0.31 0.28 0.86 0.00 0.00 177.93 180.63 1x1o h VAL 176 N 0.48 1.23 -0.49 2.45 2.07 -0.75 0.38 116.25 121.62 1x1o h VAL 176 Ca -0.05 -0.66 -0.13 0.00 0.82 0.00 0.00 66.70 66.68 1x1o h VAL 176 Cb 1.40 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1x1o h VAL 176 CO 0.16 0.27 -0.20 0.03 0.02 0.00 0.00 177.57 177.85 1x1o h ARG 177 N 0.93 0.99 -0.16 1.57 3.08 -0.98 -0.15 114.38 119.67 1x1o h ARG 177 Ca 0.23 -0.41 -0.09 0.00 0.07 0.00 0.00 59.98 59.77 1x1o h ARG 177 Cb 0.14 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1x1o h ARG 177 CO -0.03 1.09 -0.31 0.00 -1.07 0.00 0.00 179.97 179.65 1x1o h ALA 178 N 0.90 1.19 -0.00 0.04 0.00 -0.73 -2.96 119.26 117.71 1x1o h ALA 178 Ca 0.11 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1x1o h ALA 178 Cb 0.77 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1x1o h ALA 178 CO 0.06 0.53 -0.44 0.00 0.00 0.00 0.00 179.25 179.41 1x1o n ALA 179 N -2.48 3.42 -0.58 0.00 0.00 0.08 -4.96 120.51 115.99 1x1o n ALA 179 Ca -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1x1o n ALA 179 Cb 0.41 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1x1o n ALA 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1x1o n GLY 180 N 1.47 0.68 0.00 0.00 0.00 -0.68 -4.62 105.19 102.04 1x1o n GLY 180 Ca 0.07 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.58 3.61 0.06 -0.02 0.00 -0.15 -4.87 105.19 101.24 1x1o n GLY 181 Ca 0.00 -1.16 -0.13 0.00 0.00 0.00 0.00 46.02 44.73 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 1.00 1.28 -0.74 1.61 2.07 -1.94 -0.98 116.25 118.54 1x1o h VAL 182 Ca 0.00 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 1x1o h VAL 182 Cb 0.00 1.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 1x1o h VAL 182 CO 0.00 0.24 0.42 1.23 0.02 0.00 0.00 177.57 179.48 1x1o h GLY 183 N -0.43 1.09 0.86 2.17 0.00 -1.90 -0.53 103.07 104.33 1x1o h GLY 183 Ca -0.00 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 1x1o h GLY 183 CO 0.00 0.45 0.06 0.83 0.00 0.00 0.00 176.54 177.89 1x1o h GLU 184 N 1.03 0.26 -0.54 4.80 3.07 -1.87 -0.66 114.58 120.67 1x1o h GLU 184 Ca 0.26 -0.05 -0.05 0.00 -0.50 0.00 0.00 59.36 59.03 1x1o h GLU 184 Cb 0.00 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.85 1x1o h GLU 184 CO -0.05 0.37 0.16 0.00 -1.40 0.00 0.00 179.01 178.09 1x1o h ALA 185 N 0.88 0.70 -0.25 3.43 0.00 -0.86 -2.16 119.26 121.00 1x1o h ALA 185 Ca 0.05 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1x1o h ALA 185 Cb 0.21 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1x1o h ALA 185 CO -0.00 0.38 0.02 0.28 0.00 0.00 0.00 179.25 179.93 1x1o h VAL 186 N 0.75 1.24 -0.96 0.00 2.07 -1.02 -1.51 116.25 116.82 1x1o h VAL 186 Ca 0.17 -0.82 0.01 0.00 0.82 0.00 0.00 66.70 66.87 1x1o h VAL 186 Cb 0.30 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.32 1x1o h VAL 186 CO -0.00 0.26 0.62 0.03 0.02 0.00 0.00 177.57 178.50 1x1o h ARG 187 N 0.21 1.28 -0.32 1.57 3.08 -1.07 0.26 114.38 119.38 1x1o h ARG 187 Ca 0.07 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1x1o h ARG 187 Cb 0.36 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1x1o h ARG 187 CO 0.01 0.86 0.08 0.00 -1.07 0.00 0.00 179.97 179.84 1x1o h ARG 188 N 1.31 0.52 -0.38 0.04 3.08 -1.24 -2.47 114.38 115.24 1x1o h ARG 188 Ca 0.35 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 60.23 1x1o h ARG 188 Cb -0.12 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 1x1o h ARG 188 CO -0.07 0.59 0.08 0.00 -1.07 0.00 0.00 179.97 179.49 1x1o h ALA 189 N 0.91 0.50 -0.12 0.04 0.00 -0.87 -2.88 119.26 116.85 1x1o h ALA 189 Ca 0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1x1o h ALA 189 Cb 0.30 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1x1o h ALA 189 CO 0.00 0.19 0.02 0.87 0.00 0.00 0.00 179.25 180.34 1x1o h LYS 190 N 0.47 0.17 0.00 0.00 1.79 -0.91 0.63 116.57 118.71 1x1o h LYS 190 Ca 0.12 -0.02 -0.06 0.00 -2.18 0.00 0.00 60.65 58.51 1x1o h LYS 190 Cb 0.33 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.94 1x1o h LYS 190 CO 0.00 0.17 -0.28 0.00 -1.08 0.00 0.00 179.45 178.26 1x1o h ALA 191 N 1.86 1.03 0.00 3.86 0.00 -1.22 -3.36 119.26 121.43 1x1o h ALA 191 Ca 0.04 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1x1o h ALA 191 Cb 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1x1o h ALA 191 CO -0.00 0.35 0.00 0.54 0.00 0.00 0.00 179.25 180.14 1x1o n ARG 192 N -3.47 0.08 -1.80 0.00 5.12 -0.93 -5.11 116.66 110.56 1x1o n ARG 192 Ca -0.00 -0.31 -0.39 0.00 -1.93 0.00 0.00 57.85 55.23 1x1o n ARG 192 Cb 0.45 -0.59 0.03 0.00 -1.16 0.00 0.00 32.46 31.19 1x1o n ARG 192 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1x1o s ALA 193 N -0.07 2.91 0.22 7.54 0.00 0.22 -4.89 121.76 127.69 1x1o s ALA 193 Ca 0.00 1.34 -0.32 0.00 0.00 0.00 0.00 51.96 52.99 1x1o s ALA 193 Cb 0.00 -3.57 -0.14 0.00 0.00 0.00 0.00 23.12 19.42 1x1o s ALA 193 CO 0.00 -1.31 1.36 -2.30 0.00 0.00 0.00 175.76 173.51 1x1o n PRO 194 N -0.85 1.87 0.31 0.00 -0.02 -1.26 -4.83 135.00 130.22 1x1o n PRO 194 Ca 0.09 0.66 0.20 0.00 -2.02 0.00 0.00 63.50 62.44 1x1o n PRO 194 Cb 0.44 -2.29 0.99 0.00 -0.02 0.00 0.00 33.50 32.62 1x1o n PRO 194 CO 0.00 0.00 0.00 1.12 1.98 0.00 0.00 175.50 178.60 1x1o h HIS 195 N 4.08 0.00 -0.13 6.00 2.07 -2.00 -2.66 115.15 122.50 1x1o h HIS 195 Ca -0.45 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.07 1x1o h HIS 195 Cb 1.29 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.27 1x1o h HIS 195 CO 0.56 0.00 0.00 2.48 -3.07 0.00 0.00 177.93 177.90 1x1o n TYR 196 N -3.06 0.16 -4.52 6.12 4.11 -1.26 -4.89 117.16 113.81 1x1o n TYR 196 Ca -0.01 -0.08 -0.31 0.00 -0.00 0.00 0.00 57.90 57.50 1x1o n TYR 196 Cb 0.17 0.00 -0.12 0.00 -0.00 0.00 0.00 39.34 39.39 1x1o n TYR 196 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1x1o s LEU 197 N -1.74 2.74 0.19 -3.48 1.43 -1.01 -5.12 118.68 111.69 1x1o s LEU 197 Ca 0.34 -0.42 -0.16 0.00 -1.03 0.00 0.00 54.13 52.87 1x1o s LEU 197 Cb 0.19 -1.59 -0.08 0.00 0.03 0.00 0.00 46.19 44.75 1x1o s LEU 197 CO 0.30 0.23 0.63 -0.54 0.23 0.00 0.00 176.35 177.20 1x1o s LYS 198 N -1.66 4.08 -0.39 1.70 1.02 -1.26 -4.84 119.74 118.39 1x1o s LYS 198 Ca 0.16 0.64 -0.20 0.00 0.02 0.00 0.00 55.97 56.59 1x1o s LYS 198 Cb -0.11 -2.86 0.01 0.00 -0.52 0.00 0.00 37.83 34.35 1x1o s LYS 198 CO 0.07 0.42 0.60 0.08 -0.92 0.00 0.00 175.35 175.60 1x1o s VAL 199 N -1.54 4.91 0.03 3.17 1.01 -1.26 -4.07 120.40 122.64 1x1o s VAL 199 Ca 0.41 0.28 0.04 0.00 0.00 0.00 0.00 61.98 62.71 1x1o s VAL 199 Cb -0.15 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 1x1o s VAL 199 CO 0.20 -0.41 -0.05 -0.70 0.00 0.00 0.00 175.10 174.14 1x1o s GLU 200 N 2.64 2.54 0.00 2.72 2.12 -0.97 -0.42 118.70 127.34 1x1o s GLU 200 Ca 0.22 -0.77 0.00 0.00 0.36 0.00 0.00 54.97 54.78 1x1o s GLU 200 Cb -0.15 -2.51 -0.00 0.00 0.26 0.00 0.00 34.13 31.73 1x1o s GLU 200 CO 0.16 0.58 -0.01 0.54 -0.54 0.00 0.00 175.26 175.99 1x1o s VAL 201 N -1.11 0.08 -0.00 3.70 0.11 -1.04 -0.71 120.40 121.44 1x1o s VAL 201 Ca 0.20 -0.15 -0.20 0.00 -2.93 0.00 0.00 61.98 58.90 1x1o s VAL 201 Cb -0.11 -0.10 -0.05 0.00 -1.53 0.00 0.00 36.38 34.58 1x1o s VAL 201 CO 0.11 -0.04 0.59 -1.61 -3.33 0.00 0.00 175.10 170.82 1x1o s GLU 202 N -0.20 4.30 0.10 1.54 2.02 0.18 -1.17 118.70 125.47 1x1o s GLU 202 Ca -0.02 0.73 0.07 0.00 0.02 0.00 0.00 54.97 55.77 1x1o s GLU 202 Cb -0.02 -3.34 -0.03 0.00 0.10 0.00 0.00 34.13 30.85 1x1o s GLU 202 CO -0.00 0.39 -0.19 0.14 0.02 0.00 0.00 175.26 175.62 1x1o s VAL 203 N -0.24 1.54 -0.79 2.63 -7.23 -0.11 -4.73 120.40 111.47 1x1o s VAL 203 Ca 0.31 -1.51 0.06 0.00 -1.81 0.00 0.00 61.98 59.03 1x1o s VAL 203 Cb -0.18 -1.45 0.06 0.00 0.56 0.00 0.00 36.38 35.37 1x1o s VAL 203 CO 0.17 -0.13 0.74 0.54 -0.31 0.00 0.00 175.10 176.10 1x1o n ARG 204 N 1.07 0.12 -3.92 4.82 1.74 -1.26 -1.10 116.66 118.13 1x1o n ARG 204 Ca -0.19 -0.95 -0.09 0.00 -0.77 0.00 0.00 57.85 55.84 1x1o n ARG 204 Cb 0.54 -1.13 -0.05 0.00 -1.02 0.00 0.00 32.46 30.81 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 -0.57 -0.14 0.38 0.55 1.04 -1.26 -4.93 113.70 108.77 1x1o s SER 205 Ca 0.08 -0.78 0.14 0.00 0.48 0.00 0.00 55.95 55.86 1x1o s SER 205 Cb 0.06 0.59 0.75 0.00 0.10 0.00 0.00 66.02 67.51 1x1o s SER 205 CO 0.08 -1.12 1.83 -0.07 0.98 0.00 0.00 173.24 174.94 1x1o h LEU 206 N 2.24 0.00 -0.38 2.42 3.38 -1.96 -0.82 115.31 120.18 1x1o h LEU 206 Ca -0.26 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.61 1x1o h LEU 206 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1x1o h LEU 206 CO 0.36 0.37 -0.12 -0.33 0.09 0.00 0.00 178.44 178.80 1x1o h GLU 207 N 0.00 0.76 -0.20 1.13 3.07 -2.00 -1.87 114.58 115.47 1x1o h GLU 207 Ca -0.00 -0.30 -0.09 0.00 -0.50 0.00 0.00 59.36 58.46 1x1o h GLU 207 Cb 0.67 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.53 1x1o h GLU 207 CO 0.05 0.91 -0.28 0.93 -1.40 0.00 0.00 179.01 179.22 1x1o h GLU 208 N 0.56 0.39 -0.49 2.33 5.08 -1.87 -2.19 114.58 118.38 1x1o h GLU 208 Ca 0.09 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1x1o h GLU 208 Cb 0.65 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 1x1o h GLU 208 CO 0.04 0.64 0.32 1.25 -1.00 0.00 0.00 179.01 180.27 1x1o h LEU 209 N 0.34 0.57 -0.74 1.33 5.85 -0.88 -1.29 115.31 120.48 1x1o h LEU 209 Ca 0.05 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1x1o h LEU 209 Cb 0.67 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 1x1o h LEU 209 CO 0.05 0.42 0.36 -0.08 -0.34 0.00 0.00 178.44 178.85 1x1o h GLU 210 N 0.67 1.07 -0.37 1.25 4.57 -0.94 -1.10 114.58 119.73 1x1o h GLU 210 Ca 0.18 -0.16 0.03 0.00 -1.18 0.00 0.00 59.36 58.24 1x1o h GLU 210 Cb -0.07 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 28.29 1x1o h GLU 210 CO -0.04 0.84 0.17 0.93 -1.18 0.00 0.00 179.01 179.72 1x1o h GLU 211 N 1.05 0.34 -0.08 1.92 5.08 -0.97 -0.68 114.58 121.23 1x1o h GLU 211 Ca 0.26 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1x1o h GLU 211 Cb 0.12 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1x1o h GLU 211 CO -0.03 0.22 0.04 0.00 -1.00 0.00 0.00 179.01 178.24 1x1o h ALA 212 N 1.21 0.10 -0.13 3.43 0.00 -0.78 -0.90 119.26 122.19 1x1o h ALA 212 Ca 0.16 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1x1o h ALA 212 Cb 0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1x1o h ALA 212 CO -0.13 -0.42 0.04 -0.07 0.00 0.00 0.00 179.25 178.67 1x1o h LEU 213 N 0.09 0.04 -1.27 0.00 3.38 -0.96 -1.54 115.31 115.05 1x1o h LEU 213 Ca 0.03 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1x1o h LEU 213 Cb 0.00 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1x1o h LEU 213 CO -0.02 0.04 -0.34 -0.33 0.09 0.00 0.00 178.44 177.88 1x1o h GLU 214 N 0.10 0.00 -0.00 1.13 4.39 -1.00 -2.54 114.58 116.67 1x1o h GLU 214 Ca 0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1x1o h GLU 214 Cb 0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1x1o h GLU 214 CO -0.06 0.34 -0.07 0.00 -1.16 0.00 0.00 179.01 178.05 1x1o n ALA 215 N -2.39 2.65 -0.40 3.43 0.00 -0.36 -4.93 120.51 118.52 1x1o n ALA 215 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1x1o n ALA 215 Cb 0.41 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.46 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 1.31 1.07 3.72 0.00 0.00 -0.95 -4.51 105.19 105.82 1x1o n GLY 216 Ca 0.13 -0.30 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.07 1.43 0.02 4.61 0.00 -0.61 -4.91 120.51 119.97 1x1o n ALA 217 Ca 0.00 0.16 -0.04 0.00 0.00 0.00 0.00 53.44 53.57 1x1o n ALA 217 Cb 0.05 -2.31 -0.10 0.00 0.00 0.00 0.00 19.45 17.09 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 1.60 0.00 -3.80 0.00 3.45 -1.09 -3.47 116.42 113.11 1x1o h ASP 218 Ca -0.50 0.00 -0.34 0.00 0.43 0.00 0.00 57.03 56.62 1x1o h ASP 218 Cb 1.30 0.00 -0.30 0.00 -0.56 0.00 0.00 39.33 39.78 1x1o h ASP 218 CO 0.58 0.76 -0.76 -0.22 -1.57 0.00 0.00 179.24 178.03 1x1o s LEU 219 N -5.97 1.82 -0.06 1.55 2.96 -0.90 -4.23 118.68 113.85 1x1o s LEU 219 Ca -0.03 -0.09 0.01 0.00 -0.22 0.00 0.00 54.13 53.80 1x1o s LEU 219 Cb 0.08 -0.29 0.02 0.00 0.50 0.00 0.00 46.19 46.50 1x1o s LEU 219 CO 0.81 0.03 -0.08 -0.63 -1.32 0.00 0.00 176.35 175.16 1x1o s ILE 220 N 0.15 0.84 -0.27 6.68 1.01 -1.07 -2.48 121.20 126.06 1x1o s ILE 220 Ca -0.01 -0.29 -0.09 0.00 0.00 0.00 0.00 60.65 60.26 1x1o s ILE 220 Cb -0.05 -0.81 -0.03 0.00 0.01 0.00 0.00 42.46 41.58 1x1o s ILE 220 CO -0.00 0.30 0.12 -0.22 0.00 0.00 0.00 174.94 175.14 1x1o s LEU 221 N 0.89 3.77 -0.44 2.97 0.20 -0.31 -0.95 118.68 124.81 1x1o s LEU 221 Ca -0.11 -0.25 -0.25 0.00 0.69 0.00 0.00 54.13 54.21 1x1o s LEU 221 Cb -0.15 -1.99 0.02 0.00 -0.43 0.00 0.00 46.19 43.64 1x1o s LEU 221 CO 0.01 -0.08 0.90 -0.76 -0.29 0.00 0.00 176.35 176.13 1x1o s LEU 222 N 1.65 4.03 -0.55 -0.68 1.43 0.13 -0.93 118.68 123.76 1x1o s LEU 222 Ca 0.06 0.17 -0.23 0.00 -1.03 0.00 0.00 54.13 53.10 1x1o s LEU 222 Cb -0.16 -3.17 0.04 0.00 0.03 0.00 0.00 46.19 42.93 1x1o s LEU 222 CO 0.06 -1.00 0.89 -0.62 0.23 0.00 0.00 176.35 175.92 1x1o s ASP 223 N 2.18 6.32 -1.42 2.29 3.68 -0.25 -1.53 116.67 127.93 1x1o s ASP 223 Ca 0.36 -0.46 -0.07 0.00 2.13 0.00 0.00 52.55 54.50 1x1o s ASP 223 Cb -0.11 -2.41 0.04 0.00 -1.45 0.00 0.00 42.92 38.99 1x1o s ASP 223 CO 0.24 -1.18 0.88 -3.20 0.13 0.00 0.00 175.17 172.04 1x1o n ASN 224 N 7.25 -3.30 -4.73 -0.34 5.15 0.11 -4.70 115.26 114.71 1x1o n ASN 224 Ca 0.00 -0.78 -0.41 0.00 -0.60 0.00 0.00 54.58 52.79 1x1o n ASN 224 Cb 0.47 -4.06 -0.04 0.00 -0.53 0.00 0.00 39.78 35.62 1x1o n ASN 224 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1x1o s PHE 225 N -3.46 3.65 0.76 1.20 0.40 -1.26 -5.02 117.98 114.24 1x1o s PHE 225 Ca 0.36 1.64 -0.12 0.00 -0.60 0.00 0.00 56.93 58.21 1x1o s PHE 225 Cb -0.18 -3.21 0.05 0.00 0.51 0.00 0.00 43.02 40.19 1x1o s PHE 225 CO 0.81 -0.38 1.11 -1.25 0.70 0.00 0.00 175.22 176.22 1x1o s PRO 226 N -0.00 2.22 0.22 0.24 0.04 -1.26 -4.65 135.00 131.81 1x1o s PRO 226 Ca 0.50 1.33 -0.11 0.00 0.04 0.00 0.00 61.00 62.77 1x1o s PRO 226 Cb -0.27 -1.88 0.32 0.00 0.04 0.00 0.00 34.50 32.71 1x1o s PRO 226 CO 0.32 -1.69 1.64 1.25 0.04 0.00 0.00 177.00 178.56 1x1o h LEU 227 N -0.85 -0.40 -0.33 -3.56 5.85 -1.99 -0.08 115.31 113.95 1x1o h LEU 227 Ca -0.45 0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.52 1x1o h LEU 227 Cb 1.25 0.33 -0.06 0.00 0.37 0.00 0.00 40.66 42.55 1x1o h LEU 227 CO 0.51 -0.16 -0.06 -0.33 -0.34 0.00 0.00 178.44 178.06 1x1o h GLU 228 N 0.07 0.03 -0.62 1.25 3.07 -2.00 -1.26 114.58 115.12 1x1o h GLU 228 Ca 0.34 -0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 59.15 1x1o h GLU 228 Cb 0.56 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.44 1x1o h GLU 228 CO -0.61 0.02 0.17 0.00 -1.40 0.00 0.00 179.01 177.19 1x1o h ALA 229 N 1.32 0.82 -0.29 3.43 0.00 -1.64 -2.37 119.26 120.53 1x1o h ALA 229 Ca 0.16 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1x1o h ALA 229 Cb 0.24 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1x1o h ALA 229 CO -0.32 0.51 -0.03 -0.07 0.00 0.00 0.00 179.25 179.34 1x1o h LEU 230 N 0.90 -0.17 -0.57 0.00 3.38 -0.44 0.18 115.31 118.60 1x1o h LEU 230 Ca 0.20 0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.28 1x1o h LEU 230 Cb 0.32 0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 1x1o h LEU 230 CO -0.00 -0.05 0.32 0.03 0.09 0.00 0.00 178.44 178.83 1x1o h ARG 231 N 0.05 0.61 -0.67 1.13 3.08 -1.05 -1.60 114.38 115.93 1x1o h ARG 231 Ca 0.14 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.11 1x1o h ARG 231 Cb 0.20 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 1x1o h ARG 231 CO -0.26 0.40 0.25 1.49 -1.07 0.00 0.00 179.97 180.78 1x1o h GLU 232 N 0.62 0.99 -0.37 0.04 4.57 -0.85 -1.75 114.58 117.84 1x1o h GLU 232 Ca 0.24 -0.18 -0.02 0.00 -1.18 0.00 0.00 59.36 58.23 1x1o h GLU 232 Cb 0.09 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 1x1o h GLU 232 CO -0.13 0.82 0.16 0.00 -1.18 0.00 0.00 179.01 178.68 1x1o h ALA 233 N 1.30 0.48 -0.52 2.92 0.00 -0.03 -1.28 119.26 122.14 1x1o h ALA 233 Ca 0.22 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1x1o h ALA 233 Cb 0.22 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1x1o h ALA 233 CO -0.02 0.07 0.26 0.28 0.00 0.00 0.00 179.25 179.85 1x1o h VAL 234 N 0.46 1.19 0.05 0.00 2.07 -1.02 -1.48 116.25 117.51 1x1o h VAL 234 Ca 0.13 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1x1o h VAL 234 Cb 0.16 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1x1o h VAL 234 CO -0.01 0.21 -0.05 -0.09 0.02 0.00 0.00 177.57 177.65 1x1o h ARG 235 N 0.69 -0.10 0.29 1.57 2.43 -1.12 -1.75 114.38 116.39 1x1o h ARG 235 Ca 0.18 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1x1o h ARG 235 Cb 0.09 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 1x1o h ARG 235 CO -0.03 -0.07 -0.26 0.00 -1.51 0.00 0.00 179.97 178.11 1x1o h ARG 236 N -0.11 -0.55 -0.74 0.20 3.08 -1.09 -2.49 114.38 112.69 1x1o h ARG 236 Ca 0.00 0.04 0.12 0.00 0.07 0.00 0.00 59.98 60.21 1x1o h ARG 236 Cb 0.10 0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.23 1x1o h ARG 236 CO -0.01 -0.37 0.49 0.28 -1.07 0.00 0.00 179.97 179.29 1x1o h VAL 237 N -0.57 0.88 -6.71 2.04 2.07 -1.24 -3.46 116.25 109.26 1x1o h VAL 237 Ca -0.02 -0.19 -0.55 0.00 0.82 0.00 0.00 66.70 66.77 1x1o h VAL 237 Cb 0.51 0.28 -0.19 0.00 -1.52 0.00 0.00 31.29 30.37 1x1o h VAL 237 CO -0.03 0.10 -0.83 0.61 0.02 0.00 0.00 177.57 177.44 1x1o n GLY 238 N -1.49 -0.45 2.37 2.17 0.00 -0.66 -0.98 105.19 106.15 1x1o n GLY 238 Ca 0.13 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 -1.43 0.36 0.28 -0.02 0.00 -1.26 -4.90 105.19 98.21 1x1o n GLY 239 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 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 0.75 0.60 -3.31 1.61 3.08 -1.43 -3.44 114.38 112.23 1x1o h ARG 240 Ca 0.00 -0.14 -0.13 0.00 0.07 0.00 0.00 59.98 59.78 1x1o h ARG 240 Cb 0.30 -0.08 -0.20 0.00 0.08 0.00 0.00 29.97 30.07 1x1o h ARG 240 CO 0.00 0.62 -0.40 0.08 -1.07 0.00 0.00 179.97 179.20 1x1o s VAL 241 N -4.98 0.07 0.40 2.04 1.01 -1.26 -5.11 120.40 112.57 1x1o s VAL 241 Ca -0.08 -0.59 -0.26 0.00 0.00 0.00 0.00 61.98 61.04 1x1o s VAL 241 Cb 0.15 -0.50 -0.09 0.00 0.00 0.00 0.00 36.38 35.94 1x1o s VAL 241 CO 0.78 -0.33 1.34 -2.84 0.00 0.00 0.00 175.10 174.05 1x1o s PRO 242 N -1.34 3.99 -0.11 2.72 0.02 -1.26 -4.91 135.00 134.11 1x1o s PRO 242 Ca -0.14 2.24 0.01 0.00 0.02 0.00 0.00 61.00 63.13 1x1o s PRO 242 Cb -0.07 -2.80 -0.01 0.00 0.02 0.00 0.00 34.50 31.64 1x1o s PRO 242 CO 0.03 -0.51 -0.15 -0.51 -0.33 0.00 0.00 177.00 175.53 1x1o s LEU 243 N -2.36 2.63 -0.21 -5.54 1.43 -1.26 -2.59 118.68 110.78 1x1o s LEU 243 Ca 0.56 -0.34 -0.02 0.00 -1.03 0.00 0.00 54.13 53.31 1x1o s LEU 243 Cb -0.40 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.25 1x1o s LEU 243 CO 0.52 0.20 -0.11 -0.70 0.23 0.00 0.00 176.35 176.49 1x1o s GLU 244 N 0.16 3.20 -0.05 1.70 2.12 -0.13 -1.03 118.70 124.67 1x1o s GLU 244 Ca -0.08 -0.72 -0.12 0.00 0.36 0.00 0.00 54.97 54.40 1x1o s GLU 244 Cb -0.15 -2.83 -0.05 0.00 0.26 0.00 0.00 34.13 31.36 1x1o s GLU 244 CO 0.05 -0.21 0.31 0.00 -0.54 0.00 0.00 175.26 174.87 1x1o s ALA 245 N 1.40 3.76 0.29 6.30 0.00 0.10 0.19 121.76 133.80 1x1o s ALA 245 Ca 0.05 -0.37 -0.06 0.00 0.00 0.00 0.00 51.96 51.58 1x1o s ALA 245 Cb -0.14 -2.24 -0.00 0.00 0.00 0.00 0.00 23.12 20.74 1x1o s ALA 245 CO -0.07 0.52 0.45 0.45 0.00 0.00 0.00 175.76 177.10 1x1o s SER 246 N -1.01 0.44 0.00 0.00 0.15 -0.58 -0.77 113.70 111.92 1x1o s SER 246 Ca 0.20 -1.26 0.00 0.00 0.70 0.00 0.00 55.95 55.59 1x1o s SER 246 Cb -0.15 0.61 0.00 0.00 -1.71 0.00 0.00 66.02 64.77 1x1o s SER 246 CO 0.10 -1.20 0.00 0.61 1.20 0.00 0.00 173.24 173.94 1x1o n GLY 247 N -0.46 1.29 4.00 9.45 0.00 -1.26 -0.71 105.19 117.49 1x1o n GLY 247 Ca -0.00 -1.05 -0.36 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.71 -4.78 1.61 5.03 -1.26 -4.65 115.26 108.50 1x1o n ASN 248 Ca 0.00 -1.01 -0.36 0.00 0.87 0.00 0.00 54.58 54.07 1x1o n ASN 248 Cb 0.00 -1.22 -0.03 0.00 -1.02 0.00 0.00 39.78 37.51 1x1o n ASN 248 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1x1o s MET 249 N -6.89 3.95 0.16 3.52 -1.94 -1.26 -4.98 119.30 111.86 1x1o s MET 249 Ca 0.34 1.59 -0.03 0.00 -1.71 0.00 0.00 55.69 55.89 1x1o s MET 249 Cb -0.19 -2.42 -0.03 0.00 2.01 0.00 0.00 34.83 34.19 1x1o s MET 249 CO 0.76 -0.34 0.13 0.95 -0.01 0.00 0.00 175.02 176.50 1x1o s THR 250 N -1.66 0.07 0.24 2.05 -4.23 -1.26 -4.93 115.64 105.92 1x1o s THR 250 Ca 0.61 -1.83 -0.06 0.00 -1.18 0.00 0.00 61.69 59.24 1x1o s THR 250 Cb -0.24 -2.13 0.23 0.00 1.34 0.00 0.00 72.50 71.71 1x1o s THR 250 CO 0.29 -0.31 1.89 -0.07 -0.54 0.00 0.00 174.62 175.88 1x1o h LEU 251 N 2.73 0.99 -0.25 4.79 3.38 -1.97 -0.46 115.31 124.53 1x1o h LEU 251 Ca -0.34 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 1x1o h LEU 251 Cb 1.22 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1x1o h LEU 251 CO 0.55 0.68 0.13 -0.08 0.09 0.00 0.00 178.44 179.81 1x1o h GLU 252 N 1.16 0.35 -0.53 1.13 4.81 -1.99 -1.48 114.58 118.03 1x1o h GLU 252 Ca 0.37 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.45 1x1o h GLU 252 Cb 0.01 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1x1o h GLU 252 CO -0.12 0.32 -0.10 0.00 -0.73 0.00 0.00 179.01 178.37 1x1o h ARG 253 N 0.29 0.99 -0.76 1.92 3.08 -1.85 -0.92 114.38 117.13 1x1o h ARG 253 Ca 0.09 -0.36 -0.05 0.00 0.07 0.00 0.00 59.98 59.73 1x1o h ARG 253 Cb 0.07 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1x1o h ARG 253 CO -0.01 1.03 0.27 0.00 -1.07 0.00 0.00 179.97 180.18 1x1o h ALA 254 N 0.99 1.04 -0.47 0.04 0.00 -0.98 -0.47 119.26 119.40 1x1o h ALA 254 Ca 0.14 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 1x1o h ALA 254 Cb 0.66 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1x1o h ALA 254 CO 0.05 0.66 -0.24 -0.22 0.00 0.00 0.00 179.25 179.49 1x1o h LYS 255 N 1.12 0.99 -0.34 0.00 3.64 -1.06 -1.59 116.57 119.33 1x1o h LYS 255 Ca 0.25 -0.44 -0.03 0.00 -1.27 0.00 0.00 60.65 59.16 1x1o h LYS 255 Cb 0.27 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1x1o h LYS 255 CO -0.01 1.11 0.11 0.00 -2.27 0.00 0.00 179.45 178.39 1x1o h ALA 256 N 0.86 0.44 -0.59 5.00 0.00 -0.84 -0.30 119.26 123.83 1x1o h ALA 256 Ca 0.10 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1x1o h ALA 256 Cb 0.83 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1x1o h ALA 256 CO 0.07 0.08 0.38 0.00 0.00 0.00 0.00 179.25 179.78 1x1o h ALA 257 N 0.95 0.75 -0.50 0.00 0.00 -1.02 0.17 119.26 119.62 1x1o h ALA 257 Ca 0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1x1o h ALA 257 Cb 0.24 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1x1o h ALA 257 CO -0.00 0.21 0.26 0.00 0.00 0.00 0.00 179.25 179.72 1x1o h ALA 258 N 1.20 0.64 0.00 0.00 0.00 -1.02 -1.68 119.26 118.40 1x1o h ALA 258 Ca 0.22 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1x1o h ALA 258 Cb -0.06 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1x1o h ALA 258 CO -0.04 0.17 -0.04 0.93 0.00 0.00 0.00 179.25 180.27 1x1o h GLU 259 N 0.66 0.00 0.00 0.00 5.08 -0.71 -1.55 114.58 118.06 1x1o h GLU 259 Ca 0.17 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.46 1x1o h GLU 259 Cb 0.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1x1o h GLU 259 CO -0.03 0.04 -0.35 0.00 -1.00 0.00 0.00 179.01 177.67 1x1o h ALA 260 N 1.96 0.96 0.00 3.43 0.00 -0.05 -3.47 119.26 122.08 1x1o h ALA 260 Ca -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1x1o h ALA 260 Cb 0.55 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1x1o h ALA 260 CO 0.00 0.44 0.00 0.41 0.00 0.00 0.00 179.25 180.10 1x1o n GLY 261 N 0.36 1.42 3.79 0.00 0.00 -0.58 -4.79 105.19 105.38 1x1o n GLY 261 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 3.54 -0.09 1.61 -7.23 -1.13 -4.97 120.40 110.13 1x1o s VAL 262 Ca 0.00 0.50 0.15 0.00 -1.81 0.00 0.00 61.98 60.82 1x1o s VAL 262 Cb 0.00 -3.09 -0.19 0.00 0.56 0.00 0.00 36.38 33.66 1x1o s VAL 262 CO 0.00 -0.66 0.67 0.47 -0.31 0.00 0.00 175.10 175.28 1x1o n ASP 263 N -3.39 0.76 -3.91 4.85 8.00 -0.20 -4.21 116.55 118.44 1x1o n ASP 263 Ca 0.08 0.35 -0.10 0.00 0.71 0.00 0.00 54.79 55.83 1x1o n ASP 263 Cb 0.53 0.20 -0.10 0.00 -0.02 0.00 0.00 41.12 41.73 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 -2.76 0.13 -0.19 1.24 2.02 -0.48 -1.88 117.35 115.44 1x1o s TYR 264 Ca -0.04 -0.31 -0.01 0.00 -0.37 0.00 0.00 57.07 56.33 1x1o s TYR 264 Cb 0.08 -0.11 0.05 0.00 -0.40 0.00 0.00 41.96 41.59 1x1o s TYR 264 CO 0.82 -0.27 -0.01 0.08 -1.57 0.00 0.00 175.55 174.60 1x1o s VAL 265 N -1.58 0.91 -0.11 0.71 1.01 -0.22 0.01 120.40 121.13 1x1o s VAL 265 Ca -0.14 -0.68 -0.18 0.00 0.00 0.00 0.00 61.98 60.97 1x1o s VAL 265 Cb -0.07 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 1x1o s VAL 265 CO -0.00 -0.06 0.49 -0.55 0.00 0.00 0.00 175.10 174.98 1x1o s SER 266 N 1.70 6.71 -0.27 3.32 0.15 0.05 -0.64 113.70 124.71 1x1o s SER 266 Ca -0.01 0.85 0.02 0.00 0.70 0.00 0.00 55.95 57.51 1x1o s SER 266 Cb -0.17 -2.29 0.07 0.00 -1.71 0.00 0.00 66.02 61.92 1x1o s SER 266 CO -0.07 0.02 -0.04 -0.69 1.20 0.00 0.00 173.24 173.66 1x1o s VAL 267 N 0.51 1.91 0.30 4.45 1.01 0.02 -4.46 120.40 124.15 1x1o s VAL 267 Ca 0.26 -1.67 0.04 0.00 0.00 0.00 0.00 61.98 60.62 1x1o s VAL 267 Cb -0.15 -2.19 0.09 0.00 0.00 0.00 0.00 36.38 34.13 1x1o s VAL 267 CO 0.11 -0.23 1.77 1.23 0.00 0.00 0.00 175.10 177.98 1x1o h GLY 268 N 7.81 0.49 0.75 4.51 0.00 -1.91 -2.96 103.07 111.75 1x1o h GLY 268 Ca -0.15 -0.37 0.17 0.00 0.00 0.00 0.00 47.33 46.99 1x1o h GLY 268 CO 0.46 0.34 0.46 0.00 0.00 0.00 0.00 176.54 177.80 1x1o h ALA 269 N 1.39 2.45 -0.92 3.60 0.00 -1.93 0.10 119.26 123.94 1x1o h ALA 269 Ca 0.07 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.16 1x1o h ALA 269 Cb 0.57 0.02 -0.11 0.00 0.00 0.00 0.00 17.79 18.27 1x1o h ALA 269 CO 0.04 -0.63 0.48 -0.07 0.00 0.00 0.00 179.25 179.07 1x1o h LEU 270 N 0.12 0.54 -0.11 0.00 3.38 -1.90 -1.70 115.31 115.63 1x1o h LEU 270 Ca 0.31 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.40 1x1o h LEU 270 Cb 1.08 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1x1o h LEU 270 CO -0.04 0.14 -0.11 0.35 0.09 0.00 0.00 178.44 178.88 1x1o n THR 271 N -4.91 0.00 -0.04 0.22 -2.24 -0.91 -4.30 114.28 102.09 1x1o n THR 271 Ca 0.21 -0.45 -0.02 0.00 -2.27 0.00 0.00 64.05 61.53 1x1o n THR 271 Cb 0.58 1.01 -0.15 0.00 -2.10 0.00 0.00 70.33 69.67 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 0.23 -2.22 4.78 -0.00 -0.03 -4.49 115.22 112.56 1x1o n HIS 272 Ca 0.01 0.08 -0.00 0.00 -0.00 0.00 0.00 57.72 57.80 1x1o n HIS 272 Cb 0.04 -0.88 -0.01 0.00 -0.00 0.00 0.00 29.99 29.14 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 -2.64 0.18 -4.70 0.26 3.41 -0.68 -4.99 113.62 104.46 1x1o n SER 273 Ca -0.19 -1.88 -0.42 0.00 -0.26 0.00 0.00 58.87 56.11 1x1o n SER 273 Cb 0.92 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.75 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 0.00 3.48 0.37 7.33 0.00 -0.96 -4.98 121.76 127.00 1x1o s ALA 274 Ca 0.15 0.75 -0.27 0.00 0.00 0.00 0.00 51.96 52.59 1x1o s ALA 274 Cb 0.17 -3.51 -0.09 0.00 0.00 0.00 0.00 23.12 19.68 1x1o s ALA 274 CO -0.07 -0.70 1.21 0.21 0.00 0.00 0.00 175.76 176.40 1x1o s LYS 275 N 1.91 4.21 0.53 0.00 2.20 -1.26 -4.82 119.74 122.50 1x1o s LYS 275 Ca 0.58 1.96 -0.21 0.00 -0.36 0.00 0.00 55.97 57.94 1x1o s LYS 275 Cb -0.28 -2.86 -0.06 0.00 -1.51 0.00 0.00 37.83 33.13 1x1o s LYS 275 CO 0.25 -0.23 1.22 0.00 -0.36 0.00 0.00 175.35 176.24 1x1o s ALA 276 N -1.29 2.79 0.21 3.13 0.00 -1.26 -4.41 121.76 120.92 1x1o s ALA 276 Ca 0.53 1.05 -0.30 0.00 0.00 0.00 0.00 51.96 53.24 1x1o s ALA 276 Cb -0.34 -3.45 -0.08 0.00 0.00 0.00 0.00 23.12 19.25 1x1o s ALA 276 CO 0.44 -0.99 0.97 -1.17 0.00 0.00 0.00 175.76 175.01 1x1o s LEU 277 N -3.52 4.59 -0.65 0.00 2.96 -0.59 -4.86 118.68 116.62 1x1o s LEU 277 Ca 0.70 1.95 -0.27 0.00 -0.22 0.00 0.00 54.13 56.29 1x1o s LEU 277 Cb -0.32 -3.61 0.01 0.00 0.50 0.00 0.00 46.19 42.78 1x1o s LEU 277 CO 0.37 0.05 1.47 -0.62 -1.32 0.00 0.00 176.35 176.30 1x1o s ASP 278 N -0.78 5.92 0.04 3.68 -1.08 -1.26 -4.63 116.67 118.57 1x1o s ASP 278 Ca 0.43 0.00 0.05 0.00 -0.52 0.00 0.00 52.55 52.52 1x1o s ASP 278 Cb -0.26 -2.55 -0.02 0.00 -1.46 0.00 0.00 42.92 38.63 1x1o s ASP 278 CO 0.33 -1.93 -0.15 -0.76 0.52 0.00 0.00 175.17 173.18 1x1o s LEU 279 N 6.69 2.17 0.03 -1.34 1.43 -1.26 -0.16 118.68 126.24 1x1o s LEU 279 Ca 0.49 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 1x1o s LEU 279 Cb -0.10 -0.63 -0.02 0.00 0.03 0.00 0.00 46.19 45.46 1x1o s LEU 279 CO 0.20 0.04 -0.04 -0.94 0.23 0.00 0.00 176.35 175.85 1x1o s SER 280 N -1.13 0.37 -0.29 2.29 1.04 -0.47 -4.95 113.70 110.56 1x1o s SER 280 Ca 0.02 -0.58 -0.15 0.00 0.48 0.00 0.00 55.95 55.72 1x1o s SER 280 Cb -0.08 0.10 -0.03 0.00 0.10 0.00 0.00 66.02 66.12 1x1o s SER 280 CO 0.01 -0.33 0.38 -0.22 0.98 0.00 0.00 173.24 174.06 1x1o s LEU 281 N -1.70 4.15 -0.35 2.42 2.96 -1.26 -0.48 118.68 124.42 1x1o s LEU 281 Ca -0.12 0.14 -0.11 0.00 -0.22 0.00 0.00 54.13 53.82 1x1o s LEU 281 Cb -0.07 -2.41 0.01 0.00 0.50 0.00 0.00 46.19 44.22 1x1o s LEU 281 CO -0.02 -0.24 0.20 -0.22 -1.32 0.00 0.00 176.35 174.75 1x1o s LEU 282 N 2.08 4.53 -0.46 -0.68 2.96 0.13 -4.94 118.68 122.30 1x1o s LEU 282 Ca 0.14 -0.79 -0.26 0.00 -0.22 0.00 0.00 54.13 53.00 1x1o s LEU 282 Cb -0.16 -2.03 0.03 0.00 0.50 0.00 0.00 46.19 44.52 1x1o s LEU 282 CO 0.11 -0.32 0.93 -0.69 -1.32 0.00 0.00 176.35 175.06 1x1o s VAL 283 N 1.59 4.47 0.03 1.68 1.01 -1.26 -0.66 120.40 127.26 1x1o s VAL 283 Ca 0.03 0.78 0.10 0.00 0.00 0.00 0.00 61.98 62.89 1x1o s VAL 283 Cb -0.18 -4.44 -0.18 0.00 0.00 0.00 0.00 36.38 31.57 1x1o s VAL 283 CO 0.07 -0.83 1.08 -0.37 0.00 0.00 0.00 175.10 175.05 1x1o h VAL 284 N 6.08 1.30 -2.63 2.92 -1.51 -1.31 -3.46 116.25 117.64 1x1o h VAL 284 Ca -0.24 -3.00 -0.11 0.00 -1.23 0.00 0.00 66.70 62.11 1x1o h VAL 284 Cb 1.07 2.63 -0.26 0.00 -2.13 0.00 0.00 31.29 32.60 1x1o h VAL 284 CO 1.03 0.74 -0.28 -0.13 -1.23 0.00 0.00 177.57 177.70 1x1o s ARG 285 N -2.71 0.41 0.00 5.19 1.81 -0.95 -5.02 118.95 117.68 1x1o s ARG 285 Ca -0.01 0.78 0.05 0.00 -1.72 0.00 0.00 55.73 54.84 1x1o s ARG 285 Cb 0.09 0.00 0.29 0.00 -0.45 0.00 0.00 34.95 34.89 1x1o s ARG 285 CO 0.81 -0.15 0.77 -0.35 -0.68 0.00 0.00 175.30 175.70