#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1euj s ILE 4 N 0.00 4.64 0.28 0.58 1.01 -1.26 -4.92 121.20 121.53 1euj s ILE 4 Ca 0.00 -1.66 0.02 0.00 0.00 0.00 0.00 60.65 59.01 1euj s ILE 4 Cb 0.00 -4.02 -0.03 0.00 0.01 0.00 0.00 42.46 38.42 1euj s ILE 4 CO 0.00 -0.82 0.25 1.51 0.00 0.00 0.00 174.94 175.88 1euj s ASP 5 N 3.08 0.94 0.56 3.58 1.47 -1.26 -5.00 116.67 120.04 1euj s ASP 5 Ca 0.05 -1.56 0.28 0.00 1.18 0.00 0.00 52.55 52.50 1euj s ASP 5 Cb -0.28 0.50 1.54 0.00 -0.34 0.00 0.00 42.92 44.35 1euj s ASP 5 CO 0.01 -1.00 1.85 1.62 0.68 0.00 0.00 175.17 178.33 1euj h VAL 6 N 2.33 0.00 0.00 2.11 3.04 -1.95 -2.28 116.25 119.50 1euj h VAL 6 Ca -0.30 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.39 1euj h VAL 6 Cb 1.24 0.63 0.00 0.00 -2.01 0.00 0.00 31.29 31.15 1euj h VAL 6 CO 0.43 0.00 0.00 0.77 -1.01 0.00 0.00 177.57 177.76 1euj h SER 7 N 0.00 0.00 0.44 3.17 4.64 -1.90 -1.48 113.55 118.41 1euj h SER 7 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1euj h SER 7 Cb 0.45 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 1euj h SER 7 CO 0.00 0.00 -0.21 0.03 -0.87 0.00 0.00 176.83 175.78 1euj h ARG 8 N 0.00 0.00 -6.72 4.77 2.47 -1.66 -3.18 114.38 110.06 1euj h ARG 8 Ca 0.00 0.00 -0.49 0.00 -1.26 0.00 0.00 59.98 58.23 1euj h ARG 8 Cb 0.14 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.44 1euj h ARG 8 CO 0.00 0.21 0.30 -0.51 0.56 0.00 0.00 179.97 180.53 1euj s LEU 9 N -7.56 4.54 -0.77 3.04 1.43 -0.56 -1.50 118.68 117.29 1euj s LEU 9 Ca -0.02 1.82 -0.12 0.00 -1.03 0.00 0.00 54.13 54.78 1euj s LEU 9 Cb 0.13 -3.65 0.20 0.00 0.03 0.00 0.00 46.19 42.91 1euj s LEU 9 CO 0.64 0.10 0.69 -0.62 0.23 0.00 0.00 176.35 177.39 1euj s ASP 10 N -1.32 6.41 -0.25 2.29 -1.08 -1.26 -4.63 116.67 116.82 1euj s ASP 10 Ca 0.42 -2.69 -0.11 0.00 -0.52 0.00 0.00 52.55 49.65 1euj s ASP 10 Cb -0.23 -2.13 -0.05 0.00 -1.46 0.00 0.00 42.92 39.05 1euj s ASP 10 CO 0.28 -0.54 0.19 -0.76 0.52 0.00 0.00 175.17 174.86 1euj s LEU 11 N 0.17 4.08 0.12 -1.34 1.43 -1.26 -0.20 118.68 121.68 1euj s LEU 11 Ca 0.17 0.10 0.03 0.00 -1.03 0.00 0.00 54.13 53.40 1euj s LEU 11 Cb -0.13 -2.15 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 1euj s LEU 11 CO -0.07 0.00 -0.08 -0.13 0.23 0.00 0.00 176.35 176.30 1euj s ARG 12 N 1.37 0.94 0.23 1.70 0.52 -0.34 -1.95 118.95 121.43 1euj s ARG 12 Ca 0.08 -1.38 -0.21 0.00 -0.52 0.00 0.00 55.73 53.70 1euj s ARG 12 Cb -0.15 -0.41 -0.08 0.00 0.52 0.00 0.00 34.95 34.83 1euj s ARG 12 CO 0.07 0.03 0.76 0.42 0.02 0.00 0.00 175.30 176.60 1euj s ILE 13 N -3.43 4.51 0.21 1.52 -1.09 0.14 -0.45 121.20 122.61 1euj s ILE 13 Ca 0.14 1.38 -0.09 0.00 -2.23 0.00 0.00 60.65 59.85 1euj s ILE 13 Cb 0.04 -3.89 -0.01 0.00 -1.58 0.00 0.00 42.46 37.01 1euj s ILE 13 CO -0.02 0.21 0.34 -0.83 -1.23 0.00 0.00 174.94 173.41 1euj s GLY 14 N -1.63 0.73 -0.07 6.18 0.00 -0.46 -1.07 107.32 111.00 1euj s GLY 14 Ca 0.44 -1.07 0.02 0.00 0.00 0.00 0.00 44.72 44.11 1euj s GLY 14 CO 0.22 -0.87 -0.12 0.00 0.00 0.00 0.00 173.10 172.33 1euj s ILE 16 N 0.80 4.03 -0.04 0.00 1.01 0.20 -0.44 121.20 126.75 1euj s ILE 16 Ca -0.12 1.08 -0.26 0.00 0.00 0.00 0.00 60.65 61.35 1euj s ILE 16 Cb -0.15 -4.28 -0.21 0.00 0.01 0.00 0.00 42.46 37.82 1euj s ILE 16 CO 0.02 -0.75 1.15 0.40 0.00 0.00 0.00 174.94 175.77 1euj h ILE 17 N 6.30 1.48 -3.23 2.92 2.04 -1.25 0.35 117.51 126.12 1euj h ILE 17 Ca -0.26 -1.46 -0.11 0.00 1.00 0.00 0.00 64.86 64.03 1euj h ILE 17 Cb 1.09 2.44 -0.19 0.00 -0.74 0.00 0.00 36.82 39.43 1euj h ILE 17 CO 1.08 0.38 -0.30 0.28 0.00 0.00 0.00 178.15 179.59 1euj s THR 18 N -3.76 0.07 -0.03 -0.27 -1.32 -1.17 -4.21 115.64 104.94 1euj s THR 18 Ca -0.16 -0.62 -0.05 0.00 -1.21 0.00 0.00 61.69 59.65 1euj s THR 18 Cb 0.01 -0.73 0.01 0.00 -1.51 0.00 0.00 72.50 70.28 1euj s THR 18 CO 0.69 -0.34 0.13 0.00 -2.21 0.00 0.00 174.62 172.89 1euj s ALA 19 N -1.86 -0.32 0.08 11.08 0.00 -1.26 -1.35 121.76 128.12 1euj s ALA 19 Ca -0.10 0.19 -0.11 0.00 0.00 0.00 0.00 51.96 51.94 1euj s ALA 19 Cb -0.04 -0.11 0.01 0.00 0.00 0.00 0.00 23.12 22.98 1euj s ALA 19 CO 0.01 -0.11 0.25 -0.98 0.00 0.00 0.00 175.76 174.92 1euj s ARG 20 N -0.44 0.85 0.43 0.00 1.70 -0.65 -4.98 118.95 115.85 1euj s ARG 20 Ca -0.05 -0.77 -0.23 0.00 -0.47 0.00 0.00 55.73 54.21 1euj s ARG 20 Cb -0.03 0.36 -0.09 0.00 -0.57 0.00 0.00 34.95 34.62 1euj s ARG 20 CO 0.01 -0.28 1.07 0.15 -1.08 0.00 0.00 175.30 175.17 1euj s LYS 21 N -3.38 4.02 0.03 3.89 1.02 -1.26 -0.08 119.74 123.98 1euj s LYS 21 Ca 0.01 1.54 -0.30 0.00 0.02 0.00 0.00 55.97 57.24 1euj s LYS 21 Cb 0.02 -2.44 -0.06 0.00 -0.52 0.00 0.00 37.83 34.83 1euj s LYS 21 CO -0.08 -0.28 1.41 -1.58 -0.92 0.00 0.00 175.35 173.90 1euj s HIS 22 N -1.69 2.92 0.58 3.18 5.65 -0.38 -4.74 115.29 120.82 1euj s HIS 22 Ca 0.61 0.83 0.40 0.00 0.25 0.00 0.00 55.06 57.15 1euj s HIS 22 Cb -0.22 -3.68 2.16 0.00 -1.18 0.00 0.00 32.58 29.66 1euj s HIS 22 CO 0.28 -2.48 2.30 -1.00 -0.65 0.00 0.00 174.74 173.18 1euj h PRO 23 N 7.62 0.00 0.00 2.88 0.13 -1.93 -2.83 132.00 137.88 1euj h PRO 23 Ca -0.39 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.73 1euj h PRO 23 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 1euj h PRO 23 CO 0.89 0.01 -0.51 -0.25 -0.23 0.00 0.00 178.00 177.91 1euj n ASP 24 N -3.24 1.69 -3.15 1.44 8.00 -1.26 -4.92 116.55 115.11 1euj n ASP 24 Ca -0.03 -3.78 0.05 0.00 0.71 0.00 0.00 54.79 51.74 1euj n ASP 24 Cb 0.11 -0.51 -0.00 0.00 -0.02 0.00 0.00 41.12 40.69 1euj n ASP 24 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1euj s ALA 25 N -3.06 -3.56 0.22 2.24 0.00 -1.07 -5.04 121.76 111.50 1euj s ALA 25 Ca 0.38 1.31 0.35 0.00 0.00 0.00 0.00 51.96 54.00 1euj s ALA 25 Cb 0.37 -2.72 1.75 0.00 0.00 0.00 0.00 23.12 22.52 1euj s ALA 25 CO -0.07 -1.95 2.07 -0.44 0.00 0.00 0.00 175.76 175.36 1euj h ASP 26 N 7.52 0.00 0.16 0.00 3.32 -1.92 -2.71 116.42 122.79 1euj h ASP 26 Ca -0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1euj h ASP 26 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1euj h ASP 26 CO -0.03 0.00 -0.15 -1.54 -1.72 0.00 0.00 179.24 175.80 1euj n SER 27 N -2.85 1.13 -4.39 6.45 3.41 -1.26 -4.72 113.62 111.39 1euj n SER 27 Ca -0.01 -1.08 -0.29 0.00 -0.26 0.00 0.00 58.87 57.23 1euj n SER 27 Cb 0.15 0.07 -0.13 0.00 -0.26 0.00 0.00 64.21 64.04 1euj n SER 27 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1euj s LEU 28 N -2.32 2.31 0.07 1.04 1.43 -1.02 -3.59 118.68 116.61 1euj s LEU 28 Ca 0.30 -0.74 0.07 0.00 -1.03 0.00 0.00 54.13 52.73 1euj s LEU 28 Cb 0.20 -1.22 -0.04 0.00 0.03 0.00 0.00 46.19 45.17 1euj s LEU 28 CO 0.45 0.18 -0.15 -0.31 0.23 0.00 0.00 176.35 176.75 1euj s TYR 29 N -1.05 2.63 -0.18 0.29 4.12 0.10 -1.25 117.35 122.01 1euj s TYR 29 Ca 0.14 -0.21 -0.01 0.00 0.02 0.00 0.00 57.07 57.00 1euj s TYR 29 Cb -0.10 -1.44 -0.00 0.00 -1.52 0.00 0.00 41.96 38.90 1euj s TYR 29 CO 0.06 0.34 -0.12 0.08 0.02 0.00 0.00 175.55 175.93 1euj s VAL 30 N -1.06 2.84 0.16 0.71 1.01 0.89 -1.43 120.40 123.51 1euj s VAL 30 Ca 0.17 -0.69 0.10 0.00 0.00 0.00 0.00 61.98 61.56 1euj s VAL 30 Cb -0.11 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 1euj s VAL 30 CO 0.09 0.49 -0.21 -1.61 0.00 0.00 0.00 175.10 173.85 1euj s GLU 31 N 1.10 1.34 -0.21 2.72 2.02 0.11 -1.64 118.70 124.14 1euj s GLU 31 Ca 0.00 -1.40 -0.03 0.00 0.02 0.00 0.00 54.97 53.56 1euj s GLU 31 Cb -0.14 -1.56 -0.01 0.00 0.10 0.00 0.00 34.13 32.51 1euj s GLU 31 CO -0.03 0.34 -0.06 -1.21 0.02 0.00 0.00 175.26 174.32 1euj s GLU 32 N -2.53 3.39 -0.06 1.61 0.41 -0.46 -0.81 118.70 120.25 1euj s GLU 32 Ca 0.16 -0.63 0.05 0.00 -0.41 0.00 0.00 54.97 54.14 1euj s GLU 32 Cb -0.08 -2.95 -0.01 0.00 -1.78 0.00 0.00 34.13 29.32 1euj s GLU 32 CO 0.07 -0.13 -0.22 0.08 -0.49 0.00 0.00 175.26 174.57 1euj s VAL 33 N 1.28 1.85 -0.32 2.63 1.01 0.12 -0.72 120.40 126.26 1euj s VAL 33 Ca 0.03 -0.94 -0.23 0.00 0.00 0.00 0.00 61.98 60.84 1euj s VAL 33 Cb -0.14 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.65 1euj s VAL 33 CO -0.02 0.52 0.76 -0.62 0.00 0.00 0.00 175.10 175.74 1euj s ASP 34 N 0.03 6.62 -0.16 3.32 2.15 0.42 -0.76 116.67 128.28 1euj s ASP 34 Ca -0.07 0.57 0.17 0.00 0.43 0.00 0.00 52.55 53.65 1euj s ASP 34 Cb -0.14 -2.39 0.37 0.00 -0.30 0.00 0.00 42.92 40.45 1euj s ASP 34 CO 0.04 -0.61 1.23 0.52 -0.17 0.00 0.00 175.17 176.18 1euj n VAL 35 N 5.55 2.05 -0.96 1.11 0.31 -1.26 -0.66 118.33 124.47 1euj n VAL 35 Ca 0.03 -2.39 0.00 0.00 -0.01 0.00 0.00 64.34 61.97 1euj n VAL 35 Cb 0.48 -0.25 0.00 0.00 -0.91 0.00 0.00 33.84 33.16 1euj n VAL 35 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1euj n GLY 36 N -1.21 0.57 4.01 2.92 0.00 -1.26 -3.02 105.19 107.21 1euj n GLY 36 Ca 0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 1euj n GLY 36 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1euj s GLU 37 N -0.04 2.26 0.19 1.61 2.02 -1.26 -4.88 118.70 118.60 1euj s GLU 37 Ca 0.00 -1.36 -0.11 0.00 0.02 0.00 0.00 54.97 53.52 1euj s GLU 37 Cb 0.00 -2.57 0.11 0.00 0.10 0.00 0.00 34.13 31.77 1euj s GLU 37 CO 0.00 -0.89 1.81 0.82 0.02 0.00 0.00 175.26 177.02 1euj h ILE 38 N 0.07 1.20 -3.13 -1.63 2.04 -2.02 -3.43 117.51 110.61 1euj h ILE 38 Ca -0.34 -0.50 -0.65 0.00 1.00 0.00 0.00 64.86 64.37 1euj h ILE 38 Cb 1.28 0.33 -0.17 0.00 -0.74 0.00 0.00 36.82 37.52 1euj h ILE 38 CO 0.42 0.22 -0.79 0.00 0.00 0.00 0.00 178.15 178.01 1euj s ALA 39 N -5.88 2.69 0.83 1.87 0.00 -1.26 -5.13 121.76 114.88 1euj s ALA 39 Ca -0.13 -1.58 -0.11 0.00 0.00 0.00 0.00 51.96 50.14 1euj s ALA 39 Cb 0.14 -0.48 0.09 0.00 0.00 0.00 0.00 23.12 22.86 1euj s ALA 39 CO 0.78 0.45 1.09 -1.25 0.00 0.00 0.00 175.76 176.83 1euj s PRO 40 N -2.72 1.83 0.02 0.00 0.04 -1.26 -4.80 135.00 128.10 1euj s PRO 40 Ca 0.22 0.75 0.02 0.00 0.04 0.00 0.00 61.00 62.03 1euj s PRO 40 Cb -0.08 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 1euj s PRO 40 CO 0.12 -1.83 0.02 1.03 0.04 0.00 0.00 177.00 176.38 1euj s ARG 41 N -5.05 2.79 -0.11 4.56 0.52 0.06 -4.87 118.95 116.85 1euj s ARG 41 Ca 0.62 -0.63 -0.13 0.00 -0.52 0.00 0.00 55.73 55.06 1euj s ARG 41 Cb -0.16 -2.68 -0.05 0.00 0.52 0.00 0.00 34.95 32.58 1euj s ARG 41 CO 0.55 0.61 0.32 0.99 0.02 0.00 0.00 175.30 177.79 1euj s THR 42 N -1.16 5.25 0.01 0.02 2.01 -1.26 0.11 115.64 120.62 1euj s THR 42 Ca 0.22 0.61 0.03 0.00 0.31 0.00 0.00 61.69 62.85 1euj s THR 42 Cb -0.12 -3.63 -0.01 0.00 0.01 0.00 0.00 72.50 68.75 1euj s THR 42 CO 0.13 0.47 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.74 1euj s VAL 43 N -0.13 0.74 -0.21 3.82 1.01 0.01 -0.20 120.40 125.44 1euj s VAL 43 Ca 0.19 -0.61 -0.01 0.00 0.00 0.00 0.00 61.98 61.56 1euj s VAL 43 Cb -0.14 -0.66 0.02 0.00 0.00 0.00 0.00 36.38 35.60 1euj s VAL 43 CO 0.07 0.06 -0.13 -0.69 0.00 0.00 0.00 175.10 174.40 1euj s VAL 44 N -0.52 2.52 -0.02 2.92 1.01 -1.26 0.05 120.40 125.10 1euj s VAL 44 Ca 0.01 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.16 1euj s VAL 44 Cb -0.05 -2.15 -0.01 0.00 0.00 0.00 0.00 36.38 34.17 1euj s VAL 44 CO 0.00 0.42 -0.18 -0.44 0.00 0.00 0.00 175.10 174.90 1euj s SER 45 N 1.33 2.18 -1.23 3.32 0.01 -0.52 -4.94 113.70 113.85 1euj s SER 45 Ca 0.04 -0.34 -0.09 0.00 1.31 0.00 0.00 55.95 56.87 1euj s SER 45 Cb -0.14 -0.33 0.20 0.00 0.21 0.00 0.00 66.02 65.96 1euj s SER 45 CO -0.09 0.21 1.73 0.61 0.41 0.00 0.00 173.24 176.11 1euj n GLY 46 N 2.74 4.66 0.00 3.44 0.00 -1.26 0.02 105.19 114.79 1euj n GLY 46 Ca -0.16 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 43.65 1euj n GLY 46 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1euj n LEU 47 N 3.55 1.42 -0.35 0.99 4.77 -1.24 -4.79 117.00 121.36 1euj n LEU 47 Ca 0.36 -1.42 0.10 0.00 -0.03 0.00 0.00 56.01 55.02 1euj n LEU 47 Cb 0.36 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.73 1euj n LEU 47 CO 0.77 0.36 1.19 0.58 -1.33 0.00 0.00 177.39 178.96 1euj h VAL 48 N 0.77 0.79 -0.15 4.08 2.07 -1.81 0.86 116.25 122.86 1euj h VAL 48 Ca 0.00 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1euj h VAL 48 Cb 0.61 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1euj h VAL 48 CO 0.00 0.15 0.00 0.59 0.02 0.00 0.00 177.57 178.33 1euj n ASN 49 N -4.73 1.26 0.00 0.57 3.02 -1.26 -4.08 115.26 110.04 1euj n ASN 49 Ca 0.21 -2.07 0.00 0.00 -0.03 0.00 0.00 54.58 52.69 1euj n ASN 49 Cb 0.47 -0.26 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 1euj n ASN 49 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1euj n HIS 50 N 0.02 0.00 -4.44 3.10 8.25 -0.05 -5.08 115.22 117.02 1euj n HIS 50 Ca 0.06 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.25 1euj n HIS 50 Cb 0.25 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.19 1euj n HIS 50 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1euj s VAL 51 N -1.22 1.31 0.37 1.59 1.01 0.09 -4.99 120.40 118.57 1euj s VAL 51 Ca 0.00 -0.54 -0.27 0.00 0.00 0.00 0.00 61.98 61.16 1euj s VAL 51 Cb 0.00 -1.21 -0.10 0.00 0.00 0.00 0.00 36.38 35.07 1euj s VAL 51 CO 0.00 0.40 1.31 -2.16 0.00 0.00 0.00 175.10 174.65 1euj s PRO 52 N 0.96 4.17 0.32 2.72 0.04 -1.26 -4.60 135.00 137.34 1euj s PRO 52 Ca -0.08 2.20 0.11 0.00 0.04 0.00 0.00 61.00 63.27 1euj s PRO 52 Cb -0.15 -2.92 0.94 0.00 0.04 0.00 0.00 34.50 32.41 1euj s PRO 52 CO -0.00 -0.34 1.71 1.25 0.04 0.00 0.00 177.00 179.65 1euj h LEU 53 N 3.03 0.61 -1.95 -3.56 5.85 -1.96 0.29 115.31 117.62 1euj h LEU 53 Ca -0.49 0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.41 1euj h LEU 53 Cb 1.24 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.33 1euj h LEU 53 CO 0.64 0.03 0.09 1.05 -0.34 0.00 0.00 178.44 179.91 1euj h GLU 54 N 0.50 0.06 -0.00 1.25 4.11 -1.98 -1.09 114.58 117.42 1euj h GLU 54 Ca 0.67 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.09 1euj h GLU 54 Cb 1.35 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.59 1euj h GLU 54 CO -0.52 0.04 -0.01 1.04 0.07 0.00 0.00 179.01 179.63 1euj n GLN 55 N -4.51 0.92 -0.04 1.06 3.00 0.09 -3.64 117.38 114.26 1euj n GLN 55 Ca -0.00 -0.14 -0.09 0.00 -0.01 0.00 0.00 57.00 56.76 1euj n GLN 55 Cb 0.17 -1.50 -0.15 0.00 0.00 0.00 0.00 30.24 28.77 1euj n GLN 55 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 1euj n MET 56 N -0.92 0.65 -1.89 -1.09 2.81 -0.42 -4.70 117.12 111.56 1euj n MET 56 Ca 0.20 0.21 -0.42 0.00 -1.81 0.00 0.00 57.70 55.89 1euj n MET 56 Cb 0.18 -1.72 -0.03 0.00 -0.71 0.00 0.00 33.22 30.95 1euj n MET 56 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 1euj s GLN 57 N -2.57 4.19 -1.82 0.03 -1.52 -1.24 -2.55 119.66 114.19 1euj s GLN 57 Ca -0.06 2.39 0.00 0.00 -1.95 0.00 0.00 55.36 55.73 1euj s GLN 57 Cb 0.07 -3.43 0.00 0.00 -0.22 0.00 0.00 33.01 29.44 1euj s GLN 57 CO 0.83 -0.71 0.00 0.09 -0.25 0.00 0.00 175.29 175.25 1euj n ASN 58 N 4.99 -5.47 -4.72 5.90 4.13 0.12 -4.96 115.26 115.26 1euj n ASN 58 Ca 0.15 0.18 -0.41 0.00 1.68 0.00 0.00 54.58 56.18 1euj n ASN 58 Cb 0.39 -4.66 -0.04 0.00 -1.54 0.00 0.00 39.78 33.93 1euj n ASN 58 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 1euj s ARG 59 N -4.57 4.62 -0.05 3.52 6.06 -1.06 -4.74 118.95 122.74 1euj s ARG 59 Ca 0.00 1.37 -0.25 0.00 -2.50 0.00 0.00 55.73 54.35 1euj s ARG 59 Cb 0.00 -3.40 -0.04 0.00 0.06 0.00 0.00 34.95 31.57 1euj s ARG 59 CO 0.00 0.14 0.77 -1.64 -2.50 0.00 0.00 175.30 172.07 1euj s MET 60 N 0.32 4.47 0.30 5.12 -1.94 -1.26 -0.63 119.30 125.68 1euj s MET 60 Ca 0.47 1.02 0.03 0.00 -1.71 0.00 0.00 55.69 55.50 1euj s MET 60 Cb -0.22 -3.45 -0.04 0.00 2.01 0.00 0.00 34.83 33.13 1euj s MET 60 CO 0.28 0.04 0.16 0.14 -0.01 0.00 0.00 175.02 175.62 1euj s VAL 61 N 0.84 0.33 -0.14 -6.03 -7.23 0.11 -4.65 120.40 103.63 1euj s VAL 61 Ca 0.41 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.58 1euj s VAL 61 Cb -0.19 -2.52 -0.01 0.00 0.56 0.00 0.00 36.38 34.22 1euj s VAL 61 CO 0.21 0.00 -0.13 -0.63 -0.31 0.00 0.00 175.10 174.24 1euj s ILE 62 N -3.63 2.97 0.01 -0.62 1.01 -1.26 -1.35 121.20 118.33 1euj s ILE 62 Ca 0.36 -0.68 0.08 0.00 0.00 0.00 0.00 60.65 60.40 1euj s ILE 62 Cb 0.05 -2.25 -0.02 0.00 0.01 0.00 0.00 42.46 40.25 1euj s ILE 62 CO 0.17 0.52 -0.23 -0.76 0.00 0.00 0.00 174.94 174.64 1euj s LEU 63 N 0.50 2.10 -0.26 2.97 1.43 0.41 -1.17 118.68 124.66 1euj s LEU 63 Ca -0.09 -0.47 -0.21 0.00 -1.03 0.00 0.00 54.13 52.32 1euj s LEU 63 Cb -0.16 -1.16 -0.02 0.00 0.03 0.00 0.00 46.19 44.89 1euj s LEU 63 CO 0.04 0.25 0.66 -0.22 0.23 0.00 0.00 176.35 177.31 1euj s LEU 64 N -0.83 4.07 0.00 1.79 2.96 0.00 -1.20 118.68 125.47 1euj s LEU 64 Ca 0.09 0.75 0.12 0.00 -0.22 0.00 0.00 54.13 54.87 1euj s LEU 64 Cb -0.09 -2.91 -0.04 0.00 0.50 0.00 0.00 46.19 43.65 1euj s LEU 64 CO 0.00 -0.40 0.63 0.00 -1.32 0.00 0.00 176.35 175.27 1euj n ASN 66 N -0.55 2.78 -4.88 0.00 2.04 -1.26 -4.90 115.26 108.48 1euj n ASN 66 Ca 0.04 -3.69 -0.30 0.00 -0.44 0.00 0.00 54.58 50.20 1euj n ASN 66 Cb 0.23 -0.66 -0.02 0.00 -2.53 0.00 0.00 39.78 36.80 1euj n ASN 66 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1euj s LEU 67 N -3.22 3.72 0.09 -4.53 1.43 -1.26 0.26 118.68 115.17 1euj s LEU 67 Ca 0.46 1.12 -0.31 0.00 -1.03 0.00 0.00 54.13 54.37 1euj s LEU 67 Cb 0.41 -4.03 -0.07 0.00 0.03 0.00 0.00 46.19 42.53 1euj s LEU 67 CO 0.02 -0.49 1.29 -0.75 0.23 0.00 0.00 176.35 176.65 1euj s LYS 68 N -4.20 4.38 0.34 1.70 2.20 -1.26 -4.80 119.74 118.10 1euj s LYS 68 Ca 0.51 1.92 -0.29 0.00 -0.36 0.00 0.00 55.97 57.75 1euj s LYS 68 Cb -0.10 -3.30 -0.12 0.00 -1.51 0.00 0.00 37.83 32.80 1euj s LYS 68 CO 0.37 -0.34 1.39 -2.30 -0.36 0.00 0.00 175.35 174.10 1euj n PRO 69 N 3.92 2.33 -3.96 4.03 -0.02 -1.26 -5.01 135.00 135.02 1euj n PRO 69 Ca 0.10 0.82 -0.11 0.00 -2.02 0.00 0.00 63.50 62.28 1euj n PRO 69 Cb 0.44 -2.47 -0.13 0.00 -0.02 0.00 0.00 33.50 31.33 1euj n PRO 69 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1euj s ALA 70 N -0.87 0.15 -0.02 3.55 0.00 -1.01 -4.96 121.76 118.60 1euj s ALA 70 Ca 0.57 -0.31 -0.29 0.00 0.00 0.00 0.00 51.96 51.93 1euj s ALA 70 Cb -0.54 0.05 -0.03 0.00 0.00 0.00 0.00 23.12 22.59 1euj s ALA 70 CO 0.60 -0.05 0.94 0.15 0.00 0.00 0.00 175.76 177.40 1euj s LYS 71 N -0.70 4.53 -0.29 0.00 1.02 -1.26 -0.59 119.74 122.46 1euj s LYS 71 Ca -0.07 1.34 -0.01 0.00 0.02 0.00 0.00 55.97 57.25 1euj s LYS 71 Cb -0.05 -3.47 0.05 0.00 -0.52 0.00 0.00 37.83 33.84 1euj s LYS 71 CO -0.00 -0.06 -0.02 -1.64 -0.92 0.00 0.00 175.35 172.71 1euj s MET 72 N 1.07 2.50 -1.50 1.68 -1.94 0.16 -4.68 119.30 116.59 1euj s MET 72 Ca 0.50 -1.21 -0.04 0.00 -1.71 0.00 0.00 55.69 53.23 1euj s MET 72 Cb -0.20 -3.12 0.03 0.00 2.01 0.00 0.00 34.83 33.55 1euj s MET 72 CO 0.26 -0.57 0.38 0.54 -0.01 0.00 0.00 175.02 175.62 1euj n ARG 73 N 4.62 -2.69 -0.83 2.03 5.12 -1.26 -1.08 116.66 122.57 1euj n ARG 73 Ca -0.14 0.32 0.00 0.00 -1.93 0.00 0.00 57.85 56.10 1euj n ARG 73 Cb 0.44 -4.41 0.00 0.00 -1.16 0.00 0.00 32.46 27.33 1euj n ARG 73 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1euj n GLY 74 N -2.01 0.71 3.05 -0.13 0.00 -1.26 -5.03 105.19 100.52 1euj n GLY 74 Ca -0.25 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 1euj n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1euj s VAL 75 N -2.62 1.44 -0.31 1.61 1.01 -0.24 -5.09 120.40 116.20 1euj s VAL 75 Ca 0.00 -0.61 -0.29 0.00 0.00 0.00 0.00 61.98 61.08 1euj s VAL 75 Cb 0.00 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 35.05 1euj s VAL 75 CO 0.00 0.43 1.54 -0.22 0.00 0.00 0.00 175.10 176.85 1euj s LEU 76 N 0.96 3.73 -0.22 3.92 2.96 -1.26 0.40 118.68 129.16 1euj s LEU 76 Ca -0.07 1.26 -0.15 0.00 -0.22 0.00 0.00 54.13 54.95 1euj s LEU 76 Cb -0.15 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 1euj s LEU 76 CO -0.01 -1.36 0.38 -0.55 -1.32 0.00 0.00 176.35 173.48 1euj s SER 77 N 4.26 6.37 0.00 3.68 0.15 0.25 -4.61 113.70 123.80 1euj s SER 77 Ca 0.68 0.44 0.17 0.00 0.70 0.00 0.00 55.95 57.94 1euj s SER 77 Cb -0.20 -2.22 0.42 0.00 -1.71 0.00 0.00 66.02 62.31 1euj s SER 77 CO 0.30 -0.09 1.33 0.00 1.20 0.00 0.00 173.24 175.98 1euj n GLN 78 N 4.65 2.51 -3.74 5.44 6.02 0.72 -2.41 117.38 130.58 1euj n GLN 78 Ca -0.09 -2.21 -0.01 0.00 -0.01 0.00 0.00 57.00 54.68 1euj n GLN 78 Cb 0.51 -1.41 -0.00 0.00 1.02 0.00 0.00 30.24 30.35 1euj n GLN 78 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1euj s ALA 79 N -1.11 -1.91 -0.04 -1.58 0.00 -1.26 -4.84 121.76 111.03 1euj s ALA 79 Ca 0.34 0.25 0.03 0.00 0.00 0.00 0.00 51.96 52.58 1euj s ALA 79 Cb 0.18 0.57 0.00 0.00 0.00 0.00 0.00 23.12 23.88 1euj s ALA 79 CO 0.25 -1.06 -0.12 -1.64 0.00 0.00 0.00 175.76 173.18 1euj s MET 80 N -2.72 1.40 -0.11 0.00 -1.94 -0.83 -4.59 119.30 110.50 1euj s MET 80 Ca 0.15 -0.43 -0.24 0.00 -1.71 0.00 0.00 55.69 53.46 1euj s MET 80 Cb 0.01 -1.23 -0.03 0.00 2.01 0.00 0.00 34.83 35.59 1euj s MET 80 CO 0.00 0.14 0.76 0.08 -0.01 0.00 0.00 175.02 175.99 1euj s VAL 81 N 0.25 4.97 -0.00 -6.03 1.01 -1.26 -0.82 120.40 118.52 1euj s VAL 81 Ca -0.06 1.54 -0.28 0.00 0.00 0.00 0.00 61.98 63.18 1euj s VAL 81 Cb -0.11 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 1euj s VAL 81 CO 0.02 0.15 0.91 -0.04 0.00 0.00 0.00 175.10 176.14 1euj s MET 82 N 1.38 4.54 0.06 2.72 -1.94 -0.32 -4.97 119.30 120.77 1euj s MET 82 Ca 0.38 1.29 0.03 0.00 -1.71 0.00 0.00 55.69 55.68 1euj s MET 82 Cb -0.17 -3.44 -0.03 0.00 2.01 0.00 0.00 34.83 33.19 1euj s MET 82 CO 0.16 0.02 -0.09 0.00 -0.01 0.00 0.00 175.02 175.10 1euj s ALA 84 N -1.60 3.41 -0.01 0.00 0.00 0.93 -0.79 121.76 123.71 1euj s ALA 84 Ca -0.05 0.31 -0.12 0.00 0.00 0.00 0.00 51.96 52.10 1euj s ALA 84 Cb -0.08 -2.97 0.01 0.00 0.00 0.00 0.00 23.12 20.08 1euj s ALA 84 CO 0.00 0.18 0.24 -1.54 0.00 0.00 0.00 175.76 174.64 1euj s SER 85 N -0.59 -0.10 0.26 0.00 1.04 -0.08 -1.22 113.70 113.00 1euj s SER 85 Ca 0.37 -0.04 -0.10 0.00 0.48 0.00 0.00 55.95 56.66 1euj s SER 85 Cb -0.22 0.27 -0.01 0.00 0.10 0.00 0.00 66.02 66.16 1euj s SER 85 CO 0.24 -0.42 0.43 -0.94 0.98 0.00 0.00 173.24 173.54 1euj s SER 86 N -1.37 0.08 0.45 7.02 1.04 -0.77 -3.96 113.70 116.19 1euj s SER 86 Ca -0.14 -1.08 0.14 0.00 0.48 0.00 0.00 55.95 55.35 1euj s SER 86 Cb -0.06 0.57 1.01 0.00 0.10 0.00 0.00 66.02 67.64 1euj s SER 86 CO 0.03 -1.13 2.01 1.55 0.98 0.00 0.00 173.24 176.68 1euj h PRO 87 N 2.28 0.05 0.19 4.02 0.13 -2.03 -3.19 132.00 133.46 1euj h PRO 87 Ca -0.28 -0.01 -0.30 0.00 -0.87 0.00 0.00 66.00 64.54 1euj h PRO 87 Cb 1.25 -0.01 0.03 0.00 0.13 0.00 0.00 31.00 32.40 1euj h PRO 87 CO 0.38 0.18 -1.30 0.93 -0.23 0.00 0.00 178.00 177.97 1euj h GLU 88 N 0.05 0.54 -3.66 0.86 5.08 -2.04 -3.48 114.58 111.93 1euj h GLU 88 Ca 0.01 -0.84 -0.07 0.00 -1.00 0.00 0.00 59.36 57.46 1euj h GLU 88 Cb 0.26 0.30 -0.11 0.00 0.50 0.00 0.00 28.75 29.70 1euj h GLU 88 CO 0.02 1.39 -0.18 -1.59 -1.00 0.00 0.00 179.01 177.65 1euj s LYS 89 N -2.72 1.29 -0.00 2.33 -2.85 -1.21 -5.16 119.74 111.42 1euj s LYS 89 Ca -0.10 -1.09 0.04 0.00 -1.00 0.00 0.00 55.97 53.82 1euj s LYS 89 Cb 0.04 0.44 -0.01 0.00 -2.06 0.00 0.00 37.83 36.24 1euj s LYS 89 CO 0.93 -0.51 -0.12 0.42 0.10 0.00 0.00 175.35 176.17 1euj s ILE 90 N -3.95 0.93 -0.05 3.79 1.01 -1.26 -1.84 121.20 119.83 1euj s ILE 90 Ca 0.15 -0.55 0.01 0.00 0.00 0.00 0.00 60.65 60.26 1euj s ILE 90 Cb 0.01 -0.79 0.02 0.00 0.01 0.00 0.00 42.46 41.72 1euj s ILE 90 CO 0.00 0.23 -0.06 -1.61 0.00 0.00 0.00 174.94 173.51 1euj s GLU 91 N -0.37 1.00 0.02 2.79 2.02 -0.36 -4.98 118.70 118.82 1euj s GLU 91 Ca 0.04 -0.15 -0.30 0.00 0.02 0.00 0.00 54.97 54.58 1euj s GLU 91 Cb -0.05 -0.98 -0.05 0.00 0.10 0.00 0.00 34.13 33.15 1euj s GLU 91 CO -0.00 -0.09 1.22 0.42 0.02 0.00 0.00 175.26 176.83 1euj s ILE 92 N 0.98 4.06 0.35 -1.63 1.01 -1.26 -0.05 121.20 124.66 1euj s ILE 92 Ca -0.10 1.45 -0.28 0.00 0.00 0.00 0.00 60.65 61.72 1euj s ILE 92 Cb -0.14 -3.93 -0.10 0.00 0.01 0.00 0.00 42.46 38.29 1euj s ILE 92 CO -0.00 0.06 1.30 -0.76 0.00 0.00 0.00 174.94 175.54 1euj s LEU 93 N 1.59 4.38 -0.12 2.97 1.43 -1.03 -4.77 118.68 123.13 1euj s LEU 93 Ca 0.58 2.67 -0.01 0.00 -1.03 0.00 0.00 54.13 56.34 1euj s LEU 93 Cb -0.28 -3.72 -0.03 0.00 0.03 0.00 0.00 46.19 42.20 1euj s LEU 93 CO 0.27 -0.60 -0.07 0.00 0.23 0.00 0.00 176.35 176.17 1euj s ALA 94 N -1.18 2.90 0.75 4.21 0.00 0.21 -4.21 121.76 124.44 1euj s ALA 94 Ca 0.51 -0.86 -0.12 0.00 0.00 0.00 0.00 51.96 51.49 1euj s ALA 94 Cb -0.39 -1.35 0.04 0.00 0.00 0.00 0.00 23.12 21.42 1euj s ALA 94 CO 0.51 0.35 1.13 -1.25 0.00 0.00 0.00 175.76 176.51 1euj s PRO 95 N -0.05 2.44 0.70 0.00 0.04 -1.26 -1.55 135.00 135.32 1euj s PRO 95 Ca -0.00 0.31 -0.13 0.00 0.04 0.00 0.00 61.00 61.22 1euj s PRO 95 Cb -0.13 -1.99 0.02 0.00 0.04 0.00 0.00 34.50 32.44 1euj s PRO 95 CO 0.03 -1.30 1.10 -1.25 0.04 0.00 0.00 177.00 175.62 1euj s PRO 96 N -5.45 2.60 0.41 0.56 0.04 -1.24 -4.89 135.00 127.03 1euj s PRO 96 Ca 0.60 1.28 -0.27 0.00 0.04 0.00 0.00 61.00 62.65 1euj s PRO 96 Cb -0.11 -1.93 -0.10 0.00 0.04 0.00 0.00 34.50 32.40 1euj s PRO 96 CO 0.51 -1.39 1.46 -0.80 0.04 0.00 0.00 177.00 176.81 1euj s ASN 97 N -2.94 6.16 0.00 6.66 0.01 -1.26 -2.11 114.94 121.45 1euj s ASN 97 Ca 0.64 2.99 0.00 0.00 -0.71 0.00 0.00 52.86 55.78 1euj s ASN 97 Cb -0.19 -2.66 0.00 0.00 0.41 0.00 0.00 41.25 38.81 1euj s ASN 97 CO 0.47 -0.99 0.00 0.61 -1.51 0.00 0.00 177.10 175.68 1euj n GLY 98 N 0.51 0.34 3.77 0.66 0.00 -1.26 -4.93 105.19 104.28 1euj n GLY 98 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1euj n GLY 98 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1euj s SER 99 N -2.18 6.27 0.13 1.61 0.01 -0.90 -5.05 113.70 113.59 1euj s SER 99 Ca 0.00 2.36 0.04 0.00 1.31 0.00 0.00 55.95 59.66 1euj s SER 99 Cb 0.00 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.58 1euj s SER 99 CO 0.00 -0.85 -0.10 0.68 0.41 0.00 0.00 173.24 173.37 1euj s VAL 100 N -1.47 1.09 0.13 3.43 -7.23 -1.26 -5.06 120.40 110.03 1euj s VAL 100 Ca 0.61 -1.93 -0.35 0.00 -1.81 0.00 0.00 61.98 58.50 1euj s VAL 100 Cb -0.30 -1.70 -0.15 0.00 0.56 0.00 0.00 36.38 34.79 1euj s VAL 100 CO 0.37 -0.69 1.46 -2.65 -0.31 0.00 0.00 175.10 173.29 1euj n PRO 101 N 0.05 1.68 0.00 4.82 -0.02 -1.26 -1.52 135.00 138.75 1euj n PRO 101 Ca -0.12 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1euj n PRO 101 Cb 0.60 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 1euj n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1euj n GLY 102 N 2.97 2.42 3.77 -1.23 0.00 -0.23 -4.13 105.19 108.75 1euj n GLY 102 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1euj n GLY 102 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1euj s ASP 103 N -1.42 6.06 0.03 1.61 1.01 -0.58 -4.73 116.67 118.66 1euj s ASP 103 Ca 0.00 2.80 0.02 0.00 0.71 0.00 0.00 52.55 56.08 1euj s ASP 103 Cb 0.00 -2.65 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 1euj s ASP 103 CO 0.00 -1.04 0.05 -0.13 0.21 0.00 0.00 175.17 174.27 1euj s ARG 104 N -2.37 2.89 -0.09 8.23 0.52 -1.26 -0.68 118.95 126.19 1euj s ARG 104 Ca 0.59 -0.62 -0.15 0.00 -0.52 0.00 0.00 55.73 55.03 1euj s ARG 104 Cb -0.41 -2.74 -0.05 0.00 0.52 0.00 0.00 34.95 32.27 1euj s ARG 104 CO 0.53 0.60 0.39 0.42 0.02 0.00 0.00 175.30 177.26 1euj s ILE 105 N -1.24 5.18 0.22 1.52 1.01 -0.82 -4.48 121.20 122.59 1euj s ILE 105 Ca 0.24 0.77 0.05 0.00 0.00 0.00 0.00 60.65 61.71 1euj s ILE 105 Cb -0.12 -3.71 -0.05 0.00 0.01 0.00 0.00 42.46 38.59 1euj s ILE 105 CO 0.16 0.44 -0.05 0.42 0.00 0.00 0.00 174.94 175.92 1euj s THR 106 N -0.08 1.25 -0.05 2.92 -4.23 0.66 -4.76 115.64 111.35 1euj s THR 106 Ca 0.22 -2.07 0.04 0.00 -1.18 0.00 0.00 61.69 58.69 1euj s THR 106 Cb -0.15 -2.24 0.00 0.00 1.34 0.00 0.00 72.50 71.45 1euj s THR 106 CO 0.09 -0.43 -0.15 -0.36 -0.54 0.00 0.00 174.62 173.23 1euj s PHE 107 N -3.28 1.62 0.20 3.99 0.40 -1.26 -1.42 117.98 118.23 1euj s PHE 107 Ca 0.26 -0.51 -0.11 0.00 -0.60 0.00 0.00 56.93 55.97 1euj s PHE 107 Cb 0.04 -1.12 0.26 0.00 0.51 0.00 0.00 43.02 42.71 1euj s PHE 107 CO 0.07 -0.20 1.69 0.22 0.70 0.00 0.00 175.22 177.70 1euj h ASP 108 N 6.47 -0.12 -0.18 1.36 1.82 -1.94 -2.74 116.42 121.10 1euj h ASP 108 Ca -0.31 0.12 0.00 0.00 -0.39 0.00 0.00 57.03 56.45 1euj h ASP 108 Cb 1.18 0.19 0.00 0.00 0.68 0.00 0.00 39.33 41.38 1euj h ASP 108 CO 0.48 -0.04 0.00 0.00 -1.61 0.00 0.00 179.24 178.07 1euj n ALA 109 N -2.65 2.49 -3.31 -0.78 0.00 -1.26 -4.60 120.51 110.39 1euj n ALA 109 Ca 0.08 -0.67 -0.25 0.00 0.00 0.00 0.00 53.44 52.59 1euj n ALA 109 Cb 0.31 -0.99 -0.08 0.00 0.00 0.00 0.00 19.45 18.69 1euj n ALA 109 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1euj n PHE 110 N 0.81 0.60 -1.45 0.00 3.01 -1.03 -5.11 117.46 114.29 1euj n PHE 110 Ca 0.17 -3.69 -0.31 0.00 1.01 0.00 0.00 57.45 54.63 1euj n PHE 110 Cb 0.46 -0.31 0.07 0.00 -0.01 0.00 0.00 39.48 39.69 1euj n PHE 110 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1euj s PRO 111 N -1.27 2.51 0.00 -1.08 0.04 -1.26 -4.45 135.00 129.50 1euj s PRO 111 Ca 0.35 0.96 0.00 0.00 0.04 0.00 0.00 61.00 62.36 1euj s PRO 111 Cb 0.13 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.73 1euj s PRO 111 CO -0.11 -1.40 0.00 0.41 0.04 0.00 0.00 177.00 175.94 1euj n GLY 112 N -1.72 3.66 3.89 0.56 0.00 -1.26 -4.89 105.19 105.43 1euj n GLY 112 Ca 0.08 -1.51 -0.35 0.00 0.00 0.00 0.00 46.02 44.24 1euj n GLY 112 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1euj s GLU 113 N -2.45 3.45 0.68 1.61 0.41 -1.26 -4.96 118.70 116.18 1euj s GLU 113 Ca 0.00 -0.21 -0.12 0.00 -0.41 0.00 0.00 54.97 54.22 1euj s GLU 113 Cb 0.00 -3.14 0.00 0.00 -1.78 0.00 0.00 34.13 29.21 1euj s GLU 113 CO 0.00 0.72 1.07 -1.25 -0.49 0.00 0.00 175.26 175.31 1euj s PRO 114 N -1.50 2.93 0.52 0.39 0.04 -1.20 -4.61 135.00 131.56 1euj s PRO 114 Ca 0.22 1.08 -0.21 0.00 0.04 0.00 0.00 61.00 62.13 1euj s PRO 114 Cb -0.12 -1.99 -0.06 0.00 0.04 0.00 0.00 34.50 32.37 1euj s PRO 114 CO 0.12 -1.11 1.24 -0.51 0.04 0.00 0.00 177.00 176.77 1euj s ASP 115 N -3.38 5.64 0.21 6.66 1.01 -0.56 -4.91 116.67 121.35 1euj s ASP 115 Ca 0.61 2.47 -0.09 0.00 0.71 0.00 0.00 52.55 56.25 1euj s ASP 115 Cb -0.15 -2.61 0.26 0.00 1.01 0.00 0.00 42.92 41.42 1euj s ASP 115 CO 0.49 -1.29 1.81 0.50 0.21 0.00 0.00 175.17 176.89 1euj h LYS 116 N 1.57 0.70 -2.34 8.23 3.64 -1.92 -3.42 116.57 123.03 1euj h LYS 116 Ca -0.50 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 58.79 1euj h LYS 116 Cb 1.28 -0.16 -0.24 0.00 -0.41 0.00 0.00 32.23 32.70 1euj h LYS 116 CO 0.58 0.47 -0.15 -2.00 -2.27 0.00 0.00 179.45 176.07 1euj s GLU 117 N -6.09 0.54 -0.04 1.90 2.12 -1.26 -4.85 118.70 111.02 1euj s GLU 117 Ca -0.13 1.00 -0.30 0.00 0.36 0.00 0.00 54.97 55.91 1euj s GLU 117 Cb 0.16 0.07 -0.05 0.00 0.26 0.00 0.00 34.13 34.58 1euj s GLU 117 CO 0.76 -0.16 1.39 -0.51 -0.54 0.00 0.00 175.26 176.21 1euj s LEU 118 N 1.55 4.29 -0.35 2.70 1.43 0.14 -4.95 118.68 123.49 1euj s LEU 118 Ca -0.10 2.03 -0.29 0.00 -1.03 0.00 0.00 54.13 54.74 1euj s LEU 118 Cb -0.07 -3.55 -0.00 0.00 0.03 0.00 0.00 46.19 42.59 1euj s LEU 118 CO -0.16 -0.74 1.52 0.21 0.23 0.00 0.00 176.35 177.41 1euj s ASN 119 N 2.05 6.27 0.48 2.29 3.84 -1.26 -4.13 114.94 124.47 1euj s ASN 119 Ca 0.63 1.09 0.20 0.00 0.21 0.00 0.00 52.86 54.99 1euj s ASN 119 Cb -0.29 -2.54 1.22 0.00 -0.55 0.00 0.00 41.25 39.09 1euj s ASN 119 CO 0.24 -1.44 1.97 -0.65 -2.79 0.00 0.00 177.10 174.43 1euj h PRO 120 N 11.07 0.20 0.00 0.43 0.11 -1.99 -1.22 132.00 140.60 1euj h PRO 120 Ca -0.30 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.74 1euj h PRO 120 Cb 1.13 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1euj h PRO 120 CO 1.06 0.13 -0.28 0.87 -0.21 0.00 0.00 178.00 179.57 1euj h LYS 121 N 0.21 0.00 -0.00 1.05 1.57 -2.03 -2.84 116.57 114.52 1euj h LYS 121 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1euj h LYS 121 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.20 1euj h LYS 121 CO -0.05 0.28 -0.29 1.63 -0.57 0.00 0.00 179.45 180.45 1euj n LYS 122 N -3.71 0.04 -3.82 3.15 5.02 -0.47 -4.96 118.16 113.42 1euj n LYS 122 Ca -0.01 -0.02 -0.26 0.00 -2.02 0.00 0.00 58.31 56.00 1euj n LYS 122 Cb 0.39 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.93 1euj n LYS 122 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1euj n LYS 123 N -1.47 -5.12 -0.03 1.97 4.76 -1.08 -4.91 118.16 112.29 1euj n LYS 123 Ca 0.07 0.60 -0.13 0.00 -2.87 0.00 0.00 58.31 55.97 1euj n LYS 123 Cb 0.33 -5.29 -0.08 0.00 -1.84 0.00 0.00 35.03 28.15 1euj n LYS 123 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1euj h ILE 124 N -1.98 1.36 -0.80 -0.18 2.04 -1.87 -2.42 117.51 113.66 1euj h ILE 124 Ca -0.60 -1.17 0.08 0.00 1.00 0.00 0.00 64.86 64.17 1euj h ILE 124 Cb 1.37 1.98 -0.07 0.00 -0.74 0.00 0.00 36.82 39.36 1euj h ILE 124 CO 0.62 0.32 0.47 -0.25 0.00 0.00 0.00 178.15 179.31 1euj h TRP 125 N -0.25 0.86 -0.02 1.37 -0.00 -1.91 -1.07 115.95 114.93 1euj h TRP 125 Ca 0.01 0.03 -0.01 0.00 -0.00 0.00 0.00 58.89 58.92 1euj h TRP 125 Cb 0.55 -0.27 -0.00 0.00 -0.00 0.00 0.00 29.16 29.44 1euj h TRP 125 CO 0.08 0.38 -0.05 0.93 -0.00 0.00 0.00 178.44 179.79 1euj h GLU 126 N 0.82 0.02 0.00 2.65 3.07 -1.92 0.41 114.58 119.64 1euj h GLU 126 Ca 0.37 -0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 59.12 1euj h GLU 126 Cb 0.28 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.17 1euj h GLU 126 CO -0.22 0.08 -0.71 1.96 -1.40 0.00 0.00 179.01 178.72 1euj h GLN 127 N 0.02 0.00 0.09 2.33 4.20 -0.71 -3.37 115.11 117.67 1euj h GLN 127 Ca 0.01 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.39 1euj h GLN 127 Cb 0.11 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 1euj h GLN 127 CO 0.01 0.41 -1.78 0.82 -0.67 0.00 0.00 178.83 177.62 1euj h ILE 128 N 0.00 0.72 -0.89 2.54 2.04 -0.81 -3.41 117.51 117.71 1euj h ILE 128 Ca -0.04 -2.30 0.24 0.00 1.00 0.00 0.00 64.86 63.76 1euj h ILE 128 Cb 1.40 2.43 -0.15 0.00 -0.74 0.00 0.00 36.82 39.76 1euj h ILE 128 CO 0.06 0.73 0.21 -0.61 0.00 0.00 0.00 178.15 178.53 1euj h GLN 129 N -0.24 0.17 -0.11 2.37 -0.00 -1.10 -0.80 115.11 115.40 1euj h GLN 129 Ca -0.40 -0.01 0.03 0.00 -0.00 0.00 0.00 58.65 58.27 1euj h GLN 129 Cb 1.83 -0.04 -0.00 0.00 0.00 0.00 0.00 27.48 29.27 1euj h GLN 129 CO 0.00 0.11 0.20 -1.35 0.00 0.00 0.00 178.83 177.79 1euj h PRO 130 N 0.17 0.00 -0.31 -2.39 0.11 -1.78 -1.13 132.00 126.67 1euj h PRO 130 Ca 0.56 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.67 1euj h PRO 130 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1euj h PRO 130 CO -0.69 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 176.85 1euj n ASP 131 N -3.43 2.96 -4.69 -2.05 8.00 -0.31 -4.87 116.55 112.16 1euj n ASP 131 Ca 0.00 -1.92 -0.39 0.00 0.71 0.00 0.00 54.79 53.19 1euj n ASP 131 Cb 0.30 -0.20 -0.06 0.00 -0.02 0.00 0.00 41.12 41.14 1euj n ASP 131 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1euj s LEU 132 N -1.54 4.22 -0.04 0.64 1.43 -0.43 -1.12 118.68 121.85 1euj s LEU 132 Ca 0.36 0.80 -0.29 0.00 -1.03 0.00 0.00 54.13 53.97 1euj s LEU 132 Cb 0.21 -2.75 0.10 0.00 0.03 0.00 0.00 46.19 43.78 1euj s LEU 132 CO 0.30 -0.10 0.84 -1.38 0.23 0.00 0.00 176.35 176.25 1euj s HIS 133 N 1.12 -0.44 0.57 0.29 -3.43 -0.38 -2.49 115.29 110.53 1euj s HIS 133 Ca 0.27 0.55 -0.11 0.00 -0.80 0.00 0.00 55.06 54.96 1euj s HIS 133 Cb -0.15 0.49 -0.05 0.00 -1.43 0.00 0.00 32.58 31.44 1euj s HIS 133 CO 0.11 -0.53 0.97 0.95 -2.00 0.00 0.00 174.74 174.23 1euj s THR 134 N -2.18 4.72 1.01 -5.38 -4.23 0.16 -0.86 115.64 108.87 1euj s THR 134 Ca -0.01 0.82 -0.17 0.00 -1.18 0.00 0.00 61.69 61.15 1euj s THR 134 Cb -0.01 -3.84 0.24 0.00 1.34 0.00 0.00 72.50 70.24 1euj s THR 134 CO -0.02 -1.00 1.19 0.59 -0.54 0.00 0.00 174.62 174.84 1euj n ASN 135 N -2.41 -0.64 0.25 3.99 3.02 0.27 -2.29 115.26 117.45 1euj n ASN 135 Ca 0.05 -1.35 0.14 0.00 -0.03 0.00 0.00 54.58 53.40 1euj n ASN 135 Cb 0.54 -0.96 0.44 0.00 -0.61 0.00 0.00 39.78 39.19 1euj n ASN 135 CO 0.00 0.00 0.00 -0.78 -2.62 0.00 0.00 177.26 173.86 1euj h ASP 136 N -2.00 0.00 -0.65 6.41 3.58 -1.93 0.74 116.42 122.58 1euj h ASP 136 Ca -0.40 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.05 1euj h ASP 136 Cb 1.15 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.20 1euj h ASP 136 CO 0.28 0.03 0.00 -0.62 -2.88 0.00 0.00 179.24 176.04 1euj n GLU 137 N -3.12 3.03 -0.99 0.28 4.71 -1.26 -4.84 120.64 118.46 1euj n GLU 137 Ca 0.02 -2.55 0.00 0.00 -0.01 0.00 0.00 57.16 54.62 1euj n GLU 137 Cb 0.42 -1.68 0.00 0.00 -1.01 0.00 0.00 31.44 29.17 1euj n GLU 137 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1euj s VAL 139 N -1.61 4.39 0.17 0.00 1.01 -1.26 -1.05 120.40 122.06 1euj s VAL 139 Ca 0.00 1.95 -0.30 0.00 0.00 0.00 0.00 61.98 63.63 1euj s VAL 139 Cb 0.00 -4.25 -0.08 0.00 0.00 0.00 0.00 36.38 32.05 1euj s VAL 139 CO 0.00 0.28 1.24 0.00 0.00 0.00 0.00 175.10 176.63 1euj s ALA 140 N 0.12 3.47 0.21 5.51 0.00 -0.58 0.95 121.76 131.43 1euj s ALA 140 Ca 0.49 1.00 -0.04 0.00 0.00 0.00 0.00 51.96 53.41 1euj s ALA 140 Cb -0.25 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.40 1euj s ALA 140 CO 0.31 -0.44 0.20 0.95 0.00 0.00 0.00 175.76 176.78 1euj s THR 141 N 0.19 0.00 -0.22 0.00 -4.23 -0.04 -0.87 115.64 110.47 1euj s THR 141 Ca 0.55 -1.86 0.01 0.00 -1.18 0.00 0.00 61.69 59.21 1euj s THR 141 Cb -0.34 -2.42 0.05 0.00 1.34 0.00 0.00 72.50 71.14 1euj s THR 141 CO 0.36 -0.02 -0.08 -0.47 -0.54 0.00 0.00 174.62 173.88 1euj s TYR 142 N -4.12 2.43 -1.55 3.99 5.04 -0.31 -1.24 117.35 121.58 1euj s TYR 142 Ca 0.35 -1.70 -0.14 0.00 -2.44 0.00 0.00 57.07 53.14 1euj s TYR 142 Cb 0.05 -1.61 0.09 0.00 0.35 0.00 0.00 41.96 40.84 1euj s TYR 142 CO 0.11 -0.76 0.94 1.63 -1.34 0.00 0.00 175.55 176.13 1euj n LYS 143 N 4.67 -5.16 0.00 4.97 5.02 -0.27 -1.15 118.16 126.23 1euj n LYS 143 Ca -0.13 0.57 0.00 0.00 -2.02 0.00 0.00 58.31 56.72 1euj n LYS 143 Cb 0.45 -5.41 0.00 0.00 -0.02 0.00 0.00 35.03 30.05 1euj n LYS 143 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1euj n GLY 144 N -1.65 2.69 3.63 0.72 0.00 -1.26 -5.00 105.19 104.31 1euj n GLY 144 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1euj n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1euj s VAL 145 N -2.59 4.89 0.50 1.61 1.01 -0.30 -4.95 120.40 120.57 1euj s VAL 145 Ca 0.00 1.31 -0.24 0.00 0.00 0.00 0.00 61.98 63.05 1euj s VAL 145 Cb 0.00 -4.05 -0.07 0.00 0.00 0.00 0.00 36.38 32.26 1euj s VAL 145 CO 0.00 -0.07 1.41 -2.84 0.00 0.00 0.00 175.10 173.60 1euj s PRO 146 N 2.73 3.42 -0.21 2.72 0.02 -1.26 -1.17 135.00 141.25 1euj s PRO 146 Ca 0.31 2.36 -0.29 0.00 0.02 0.00 0.00 61.00 63.40 1euj s PRO 146 Cb -0.15 -2.48 -0.02 0.00 0.02 0.00 0.00 34.50 31.87 1euj s PRO 146 CO 0.09 -1.01 1.51 -0.06 -0.33 0.00 0.00 177.00 177.20 1euj s PHE 147 N -1.24 2.30 0.02 6.54 0.40 -0.05 -4.59 117.98 121.36 1euj s PHE 147 Ca 0.66 0.63 0.06 0.00 -0.60 0.00 0.00 56.93 57.67 1euj s PHE 147 Cb -0.43 -3.90 -0.03 0.00 0.51 0.00 0.00 43.02 39.17 1euj s PHE 147 CO 0.53 -2.64 -0.15 -1.21 0.70 0.00 0.00 175.22 172.45 1euj s GLU 148 N 4.36 2.22 -0.41 0.44 2.02 -0.51 -2.12 118.70 124.71 1euj s GLU 148 Ca 0.66 -0.89 -0.00 0.00 0.02 0.00 0.00 54.97 54.76 1euj s GLU 148 Cb -0.24 -2.27 0.11 0.00 0.10 0.00 0.00 34.13 31.83 1euj s GLU 148 CO 0.26 0.56 0.17 0.08 0.02 0.00 0.00 175.26 176.35 1euj s VAL 149 N -0.91 2.91 -0.28 2.63 1.01 -0.11 -0.24 120.40 125.41 1euj s VAL 149 Ca 0.15 -2.30 -0.43 0.00 0.00 0.00 0.00 61.98 59.40 1euj s VAL 149 Cb -0.11 -3.04 -0.19 0.00 0.00 0.00 0.00 36.38 33.05 1euj s VAL 149 CO 0.05 -0.68 1.49 0.29 0.00 0.00 0.00 175.10 176.26 1euj n LYS 150 N 4.31 0.41 -0.99 2.72 4.01 -1.26 -0.53 118.16 126.82 1euj n LYS 150 Ca 0.01 0.15 0.00 0.00 -0.51 0.00 0.00 58.31 57.96 1euj n LYS 150 Cb 0.41 -1.71 0.00 0.00 -0.51 0.00 0.00 35.03 33.22 1euj n LYS 150 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1euj n GLY 151 N 3.36 0.92 0.00 0.72 0.00 -1.26 -4.81 105.19 104.12 1euj n GLY 151 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1euj n GLY 151 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1euj n LYS 152 N -2.11 1.68 0.00 1.61 5.02 0.32 -5.15 118.16 119.53 1euj n LYS 152 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1euj n LYS 152 Cb 0.00 -0.86 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 1euj n LYS 152 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1euj n GLY 153 N 2.59 0.97 3.74 0.72 0.00 -0.81 -4.74 105.19 107.66 1euj n GLY 153 Ca 0.00 -1.90 -0.23 0.00 0.00 0.00 0.00 46.02 43.89 1euj n GLY 153 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1euj s VAL 154 N -2.60 3.59 0.10 1.61 -7.23 -1.26 -0.94 120.40 113.68 1euj s VAL 154 Ca 0.00 -1.66 -0.05 0.00 -1.81 0.00 0.00 61.98 58.45 1euj s VAL 154 Cb 0.00 -3.06 -0.05 0.00 0.56 0.00 0.00 36.38 33.83 1euj s VAL 154 CO 0.00 -0.29 0.34 0.00 -0.31 0.00 0.00 175.10 174.84 1euj s ARG 156 N -2.40 1.43 0.49 0.00 1.70 -0.60 -1.53 118.95 118.05 1euj s ARG 156 Ca 0.37 -0.90 0.03 0.00 -0.47 0.00 0.00 55.73 54.76 1euj s ARG 156 Cb -0.13 0.52 0.02 0.00 -0.57 0.00 0.00 34.95 34.80 1euj s ARG 156 CO 0.23 -0.61 0.70 0.00 -1.08 0.00 0.00 175.30 174.54 1euj s ALA 157 N -3.89 3.99 -0.08 7.88 0.00 -0.22 -0.62 121.76 128.84 1euj s ALA 157 Ca 0.10 -1.33 -0.17 0.00 0.00 0.00 0.00 51.96 50.55 1euj s ALA 157 Cb -0.01 -1.99 -0.29 0.00 0.00 0.00 0.00 23.12 20.83 1euj s ALA 157 CO -0.01 -0.54 0.68 -0.56 0.00 0.00 0.00 175.76 175.32 1euj h GLN 158 N 0.29 0.28 0.00 0.00 -0.00 -1.87 -3.44 115.11 110.37 1euj h GLN 158 Ca -0.43 -0.48 0.00 0.00 -0.00 0.00 0.00 58.65 57.74 1euj h GLN 158 Cb 1.28 0.18 0.00 0.00 -0.00 0.00 0.00 27.48 28.94 1euj h GLN 158 CO 0.52 1.23 -0.23 2.41 -0.00 0.00 0.00 178.83 182.76 1euj n THR 159 N -3.96 0.00 -2.67 1.86 -1.04 -1.26 -5.03 114.28 102.17 1euj n THR 159 Ca -0.21 -0.06 -0.42 0.00 -2.04 0.00 0.00 64.05 61.32 1euj n THR 159 Cb 0.89 0.46 -0.03 0.00 -1.82 0.00 0.00 70.33 69.83 1euj n THR 159 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 1euj s MET 160 N -0.59 3.26 0.17 -2.82 -1.94 -1.26 -4.99 119.30 111.14 1euj s MET 160 Ca 0.00 -0.28 0.02 0.00 -1.71 0.00 0.00 55.69 53.73 1euj s MET 160 Cb 0.00 -4.14 -0.04 0.00 2.01 0.00 0.00 34.83 32.67 1euj s MET 160 CO 0.00 -1.87 0.31 -1.54 -0.01 0.00 0.00 175.02 171.91 1euj s SER 161 N 3.42 6.34 -1.62 3.03 1.04 -1.26 -4.48 113.70 120.17 1euj s SER 161 Ca 0.33 0.20 -0.15 0.00 0.48 0.00 0.00 55.95 56.81 1euj s SER 161 Cb -0.11 -1.92 0.12 0.00 0.10 0.00 0.00 66.02 64.21 1euj s SER 161 CO 0.17 0.02 0.79 0.59 0.98 0.00 0.00 173.24 175.80 1euj n ASN 162 N -0.66 -3.31 -4.32 7.02 3.02 0.16 -4.95 115.26 112.22 1euj n ASN 162 Ca -0.07 -0.95 -0.25 0.00 -0.03 0.00 0.00 54.58 53.28 1euj n ASN 162 Cb 0.54 -3.10 -0.13 0.00 -0.61 0.00 0.00 39.78 36.49 1euj n ASN 162 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1euj s SER 163 N -3.44 2.78 0.85 6.41 1.04 -1.24 -4.87 113.70 115.23 1euj s SER 163 Ca 0.63 -0.71 -0.11 0.00 0.48 0.00 0.00 55.95 56.24 1euj s SER 163 Cb -0.33 -0.16 0.11 0.00 0.10 0.00 0.00 66.02 65.73 1euj s SER 163 CO 0.90 0.10 1.14 -0.83 0.98 0.00 0.00 173.24 175.52 1euj s GLY 164 N -1.95 1.78 -0.04 7.32 0.00 -1.25 -0.67 107.32 112.51 1euj s GLY 164 Ca 0.09 0.56 0.06 0.00 0.00 0.00 0.00 44.72 45.43 1euj s GLY 164 CO 0.05 0.96 -0.22 -0.42 0.00 0.00 0.00 173.10 173.46 1euj s ILE 165 N -2.62 1.80 0.00 0.90 1.01 -1.04 -0.90 121.20 120.35 1euj s ILE 165 Ca 0.66 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 60.37 1euj s ILE 165 Cb -0.22 -1.51 0.00 0.00 0.01 0.00 0.00 42.46 40.73 1euj s ILE 165 CO 0.56 0.51 0.00 0.29 0.00 0.00 0.00 174.94 176.29