#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o9y h LEU 12 N 0.00 0.00 -2.70 0.00 5.85 -2.09 -2.27 115.31 114.10 1o9y h LEU 12 Ca 0.00 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.73 1o9y h LEU 12 Cb 0.00 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 1o9y h LEU 12 CO 0.00 0.41 0.07 0.44 -0.34 0.00 0.00 178.44 179.02 1o9y h ASP 13 N 0.00 0.00 0.03 1.25 5.19 -2.11 -1.62 116.42 119.16 1o9y h ASP 13 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1o9y h ASP 13 Cb 0.75 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.26 1o9y h ASP 13 CO 0.05 0.00 -0.00 -0.24 -3.12 0.00 0.00 179.24 175.93 1o9y n SER 14 N -3.23 0.38 -4.68 6.45 2.88 -0.86 -4.88 113.62 109.68 1o9y n SER 14 Ca -0.02 -1.08 -0.42 0.00 -1.33 0.00 0.00 58.87 56.02 1o9y n SER 14 Cb 0.14 -0.01 -0.03 0.00 -0.75 0.00 0.00 64.21 63.56 1o9y n SER 14 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1o9y s LEU 15 N -2.04 4.33 -0.17 2.46 1.43 -0.61 -4.98 118.68 119.11 1o9y s LEU 15 Ca 0.44 2.27 -0.23 0.00 -1.03 0.00 0.00 54.13 55.58 1o9y s LEU 15 Cb 0.22 -3.55 -0.02 0.00 0.03 0.00 0.00 46.19 42.86 1o9y s LEU 15 CO 0.37 -0.85 0.73 0.00 0.23 0.00 0.00 176.35 176.83 1o9y s ALA 16 N 3.09 3.51 -0.11 4.21 0.00 -1.26 -5.04 121.76 126.16 1o9y s ALA 16 Ca 0.70 -0.09 -0.01 0.00 0.00 0.00 0.00 51.96 52.57 1o9y s ALA 16 Cb -0.35 -3.09 -0.02 0.00 0.00 0.00 0.00 23.12 19.65 1o9y s ALA 16 CO 0.29 -0.56 -0.08 -0.51 0.00 0.00 0.00 175.76 174.90 1o9y s LEU 17 N 1.92 3.04 -0.43 0.00 1.43 -1.26 -5.08 118.68 118.30 1o9y s LEU 17 Ca 0.34 -0.15 -0.24 0.00 -1.03 0.00 0.00 54.13 53.05 1o9y s LEU 17 Cb -0.16 -1.69 0.02 0.00 0.03 0.00 0.00 46.19 44.39 1o9y s LEU 17 CO 0.12 0.24 0.86 -1.81 0.23 0.00 0.00 176.35 175.99 1o9y s ASP 18 N -0.11 6.50 0.09 2.29 1.01 -1.26 -5.03 116.67 120.16 1o9y s ASP 18 Ca 0.01 0.13 0.05 0.00 0.71 0.00 0.00 52.55 53.45 1o9y s ASP 18 Cb -0.13 -2.42 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 1o9y s ASP 18 CO 0.03 -0.94 -0.03 -0.76 0.21 0.00 0.00 175.17 173.68 1o9y s LEU 19 N 3.48 3.36 0.21 1.23 1.43 -1.26 -4.44 118.68 122.69 1o9y s LEU 19 Ca 0.34 -0.23 0.11 0.00 -1.03 0.00 0.00 54.13 53.32 1o9y s LEU 19 Cb -0.11 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 43.96 1o9y s LEU 19 CO 0.23 0.18 -0.23 0.42 0.23 0.00 0.00 176.35 177.17 1o9y s THR 20 N -1.29 2.36 -0.15 5.49 -4.23 0.30 -4.94 115.64 113.19 1o9y s THR 20 Ca 0.25 -2.09 -0.21 0.00 -1.18 0.00 0.00 61.69 58.46 1o9y s THR 20 Cb -0.12 -2.15 -0.03 0.00 1.34 0.00 0.00 72.50 71.55 1o9y s THR 20 CO 0.17 -0.16 0.60 -0.76 -0.54 0.00 0.00 174.62 173.93 1o9y s LEU 21 N -2.79 4.21 -0.22 4.79 1.02 -1.26 -0.15 118.68 124.27 1o9y s LEU 21 Ca 0.22 0.89 -0.05 0.00 0.02 0.00 0.00 54.13 55.21 1o9y s LEU 21 Cb -0.07 -2.88 -0.02 0.00 0.02 0.00 0.00 46.19 43.24 1o9y s LEU 21 CO 0.10 -0.18 0.00 -0.60 0.02 0.00 0.00 176.35 175.70 1o9y s ARG 22 N 1.39 3.52 -0.23 1.70 3.52 0.11 -4.95 118.95 124.00 1o9y s ARG 22 Ca 0.30 -0.55 0.14 0.00 -0.13 0.00 0.00 55.73 55.48 1o9y s ARG 22 Cb -0.16 -3.12 0.64 0.00 -1.56 0.00 0.00 34.95 30.75 1o9y s ARG 22 CO 0.12 -0.14 1.58 0.00 -0.81 0.00 0.00 175.30 176.05 1o9y n GLY 24 N -0.24 1.10 3.26 0.00 0.00 -1.26 -4.90 105.19 103.14 1o9y n GLY 24 Ca 0.28 -2.08 -0.09 0.00 0.00 0.00 0.00 46.02 44.13 1o9y n GLY 24 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1o9y s GLU 25 N -1.07 0.99 0.16 1.61 -1.05 -0.71 -4.97 118.70 113.67 1o9y s GLU 25 Ca 0.00 -1.12 -0.18 0.00 -0.15 0.00 0.00 54.97 53.52 1o9y s GLU 25 Cb 0.00 0.34 0.04 0.00 -0.44 0.00 0.00 34.13 34.07 1o9y s GLU 25 CO 0.00 -0.33 0.49 -0.48 0.95 0.00 0.00 175.26 175.88 1o9y s LEU 26 N -2.93 0.07 -0.11 1.83 0.05 -1.26 -0.96 118.68 115.37 1o9y s LEU 26 Ca 0.13 -0.30 0.01 0.00 0.05 0.00 0.00 54.13 54.02 1o9y s LEU 26 Cb 0.04 2.12 -0.02 0.00 -2.05 0.00 0.00 46.19 46.29 1o9y s LEU 26 CO -0.04 -0.95 -0.14 -0.60 -0.55 0.00 0.00 176.35 174.06 1o9y s ARG 27 N -3.81 3.12 -0.01 1.48 3.52 -1.26 -5.09 118.95 116.90 1o9y s ARG 27 Ca 0.05 -0.71 0.01 0.00 -0.13 0.00 0.00 55.73 54.95 1o9y s ARG 27 Cb 0.00 -2.54 0.00 0.00 -1.56 0.00 0.00 34.95 30.86 1o9y s ARG 27 CO -0.09 0.32 -0.04 -0.51 -0.81 0.00 0.00 175.30 174.17 1o9y s LEU 28 N 0.06 1.85 0.99 -0.88 1.43 -1.26 -5.12 118.68 115.76 1o9y s LEU 28 Ca -0.06 -0.09 -0.12 0.00 -1.03 0.00 0.00 54.13 52.84 1o9y s LEU 28 Cb -0.15 -0.27 0.19 0.00 0.03 0.00 0.00 46.19 45.99 1o9y s LEU 28 CO 0.05 0.03 1.08 0.42 0.23 0.00 0.00 176.35 178.16 1o9y s THR 29 N 0.10 2.29 0.25 5.49 -4.23 -1.26 -4.82 115.64 113.46 1o9y s THR 29 Ca -0.01 0.09 -0.05 0.00 -1.18 0.00 0.00 61.69 60.55 1o9y s THR 29 Cb -0.04 -2.44 0.18 0.00 1.34 0.00 0.00 72.50 71.54 1o9y s THR 29 CO -0.00 -0.12 1.83 0.25 -0.54 0.00 0.00 174.62 176.03 1o9y h LEU 30 N -1.94 1.01 -0.12 4.79 5.85 -2.01 -0.81 115.31 122.08 1o9y h LEU 30 Ca -0.53 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.05 1o9y h LEU 30 Cb 1.31 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 1o9y h LEU 30 CO 0.53 0.88 0.07 0.00 -0.34 0.00 0.00 178.44 179.57 1o9y h ALA 31 N 1.27 0.15 -0.56 1.25 0.00 -1.99 -1.78 119.26 117.60 1o9y h ALA 31 Ca 0.26 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1o9y h ALA 31 Cb 0.16 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1o9y h ALA 31 CO -0.03 -0.32 0.35 0.93 0.00 0.00 0.00 179.25 180.19 1o9y h GLU 32 N 0.10 0.76 0.00 0.00 5.08 -1.87 -1.31 114.58 117.34 1o9y h GLU 32 Ca 0.04 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1o9y h GLU 32 Cb 0.07 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 1o9y h GLU 32 CO -0.01 0.53 -0.03 1.25 -1.00 0.00 0.00 179.01 179.76 1o9y h LEU 33 N 0.76 0.00 -0.22 1.33 6.46 -1.00 -1.91 115.31 120.74 1o9y h LEU 33 Ca 0.20 0.00 -0.21 0.00 -0.12 0.00 0.00 57.88 57.75 1o9y h LEU 33 Cb -0.04 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 39.89 1o9y h LEU 33 CO -0.04 0.03 -0.92 0.03 -0.62 0.00 0.00 178.44 176.92 1o9y h ARG 34 N 0.00 0.32 0.00 1.25 3.08 -0.46 -3.18 114.38 115.39 1o9y h ARG 34 Ca -0.00 -0.35 0.00 0.00 0.07 0.00 0.00 59.98 59.70 1o9y h ARG 34 Cb 0.05 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1o9y h ARG 34 CO 0.00 1.04 0.00 0.54 -1.07 0.00 0.00 179.97 180.49 1o9y n ARG 35 N -3.71 0.22 -2.39 0.04 1.74 -0.58 -4.89 116.66 107.09 1o9y n ARG 35 Ca -0.05 0.05 -0.42 0.00 -0.77 0.00 0.00 57.85 56.65 1o9y n ARG 35 Cb 0.82 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.74 1o9y n ARG 35 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1o9y s LEU 36 N -2.75 4.33 0.23 0.55 2.96 -0.88 -5.02 118.68 118.11 1o9y s LEU 36 Ca 0.20 1.98 0.00 0.00 -0.22 0.00 0.00 54.13 56.09 1o9y s LEU 36 Cb 0.17 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.25 1o9y s LEU 36 CO 0.43 -0.56 0.13 1.51 -1.32 0.00 0.00 176.35 176.54 1o9y s ASP 37 N 1.34 0.63 0.12 3.68 1.47 -1.26 -5.06 116.67 117.58 1o9y s ASP 37 Ca 0.59 -1.42 -0.35 0.00 1.18 0.00 0.00 52.55 52.55 1o9y s ASP 37 Cb -0.28 0.33 -0.15 0.00 -0.34 0.00 0.00 42.92 42.47 1o9y s ASP 37 CO 0.26 -0.82 1.49 0.00 0.68 0.00 0.00 175.17 176.78 1o9y n ALA 38 N -0.37 0.43 0.00 2.11 0.00 -1.26 -2.30 120.51 119.13 1o9y n ALA 38 Ca 0.02 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1o9y n ALA 38 Cb 0.66 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.86 1o9y n ALA 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o9y n GLY 39 N 3.09 2.27 3.67 0.00 0.00 -1.26 -5.06 105.19 107.90 1o9y n GLY 39 Ca 0.18 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.74 1o9y n GLY 39 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1o9y n THR 40 N -0.27 0.57 -3.69 2.61 -1.04 -0.97 -4.98 114.28 106.50 1o9y n THR 40 Ca 0.00 -0.14 -0.37 0.00 -2.04 0.00 0.00 64.05 61.49 1o9y n THR 40 Cb 0.00 -1.49 -0.12 0.00 -1.82 0.00 0.00 70.33 66.90 1o9y n THR 40 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1o9y s ILE 41 N 0.32 4.56 -0.10 12.58 1.01 -1.26 -5.02 121.20 133.28 1o9y s ILE 41 Ca 0.72 -0.21 -0.08 0.00 0.00 0.00 0.00 60.65 61.08 1o9y s ILE 41 Cb -0.67 -3.21 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 1o9y s ILE 41 CO 0.45 0.23 0.18 -0.76 0.00 0.00 0.00 174.94 175.04 1o9y s LEU 42 N 1.63 4.40 0.15 2.97 1.43 -1.26 -5.07 118.68 122.93 1o9y s LEU 42 Ca 0.06 0.54 -0.31 0.00 -1.03 0.00 0.00 54.13 53.39 1o9y s LEU 42 Cb -0.16 -2.14 -0.08 0.00 0.03 0.00 0.00 46.19 43.84 1o9y s LEU 42 CO 0.06 0.40 1.31 -0.70 0.23 0.00 0.00 176.35 177.64 1o9y s GLU 43 N -1.02 4.38 -0.14 1.70 2.56 -1.26 -5.04 118.70 119.89 1o9y s GLU 43 Ca 0.16 1.99 -0.04 0.00 0.00 0.00 0.00 54.97 57.09 1o9y s GLU 43 Cb -0.13 -3.24 -0.03 0.00 2.00 0.00 0.00 34.13 32.73 1o9y s GLU 43 CO 0.05 -0.30 0.00 0.08 -0.56 0.00 0.00 175.26 174.54 1o9y s VAL 44 N 0.58 4.30 0.38 3.70 1.01 -1.26 -4.81 120.40 124.31 1o9y s VAL 44 Ca 0.59 -0.23 0.08 0.00 0.00 0.00 0.00 61.98 62.43 1o9y s VAL 44 Cb -0.35 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 1o9y s VAL 44 CO 0.34 0.53 0.15 0.28 0.00 0.00 0.00 175.10 176.40 1o9y s THR 45 N -0.12 2.56 0.00 3.92 -1.32 -0.13 -4.81 115.64 115.74 1o9y s THR 45 Ca 0.04 -1.73 0.00 0.00 -1.21 0.00 0.00 61.69 58.79 1o9y s THR 45 Cb -0.13 -2.96 0.00 0.00 -1.51 0.00 0.00 72.50 67.90 1o9y s THR 45 CO 0.02 -0.08 0.00 0.61 -2.21 0.00 0.00 174.62 172.96 1o9y n GLY 46 N -1.18 0.71 3.59 6.08 0.00 -1.26 -1.74 105.19 111.39 1o9y n GLY 46 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 1o9y n GLY 46 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1o9y s ILE 47 N -2.45 -0.00 0.39 -0.61 1.10 -1.26 -4.89 121.20 113.48 1o9y s ILE 47 Ca 0.00 0.00 -0.26 0.00 -0.51 0.00 0.00 60.65 59.88 1o9y s ILE 47 Cb 0.00 -0.95 -0.09 0.00 0.15 0.00 0.00 42.46 41.58 1o9y s ILE 47 CO 0.00 0.00 1.29 -0.44 -2.11 0.00 0.00 174.94 173.68 1o9y s SER 48 N 0.78 6.40 0.59 4.50 0.01 -1.26 -4.99 113.70 119.73 1o9y s SER 48 Ca -0.03 2.62 -0.20 0.00 1.31 0.00 0.00 55.95 59.65 1o9y s SER 48 Cb -0.05 -2.64 -0.03 0.00 0.21 0.00 0.00 66.02 63.51 1o9y s SER 48 CO -0.06 -0.79 1.29 -2.65 0.41 0.00 0.00 173.24 171.44 1o9y n PRO 49 N 0.21 1.37 -0.94 12.44 -0.02 -1.26 -2.11 135.00 144.69 1o9y n PRO 49 Ca 0.03 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1o9y n PRO 49 Cb 0.44 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 1o9y n PRO 49 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o9y n GLY 50 N 0.89 0.68 3.58 -1.23 0.00 -1.26 -5.01 105.19 102.83 1o9y n GLY 50 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 1o9y n GLY 50 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1o9y s HIS 51 N -2.90 2.45 0.14 1.61 3.76 -0.90 -1.14 115.29 118.32 1o9y s HIS 51 Ca 0.00 -0.55 -0.23 0.00 -0.15 0.00 0.00 55.06 54.13 1o9y s HIS 51 Cb 0.00 -1.52 0.06 0.00 1.11 0.00 0.00 32.58 32.23 1o9y s HIS 51 CO 0.00 0.53 0.57 0.00 -0.85 0.00 0.00 174.74 174.99 1o9y s ALA 52 N -2.64 -1.51 0.11 -1.40 0.00 -0.24 -4.71 121.76 111.37 1o9y s ALA 52 Ca 0.34 0.47 0.06 0.00 0.00 0.00 0.00 51.96 52.82 1o9y s ALA 52 Cb 0.05 0.78 -0.04 0.00 0.00 0.00 0.00 23.12 23.91 1o9y s ALA 52 CO 0.17 -0.72 -0.00 0.95 0.00 0.00 0.00 175.76 176.16 1o9y s THR 53 N -3.54 3.93 -0.26 0.00 -4.23 -0.36 -0.78 115.64 110.39 1o9y s THR 53 Ca 0.00 -1.11 -0.13 0.00 -1.18 0.00 0.00 61.69 59.28 1o9y s THR 53 Cb -0.01 -2.90 -0.04 0.00 1.34 0.00 0.00 72.50 70.89 1o9y s THR 53 CO -0.11 0.06 0.27 -0.22 -0.54 0.00 0.00 174.62 174.08 1o9y s LEU 54 N -2.47 4.06 0.00 4.79 2.96 0.74 0.04 118.68 128.79 1o9y s LEU 54 Ca 0.26 0.16 0.07 0.00 -0.22 0.00 0.00 54.13 54.40 1o9y s LEU 54 Cb -0.11 -2.26 -0.02 0.00 0.50 0.00 0.00 46.19 44.30 1o9y s LEU 54 CO 0.18 -0.08 -0.21 0.00 -1.32 0.00 0.00 176.35 174.93 1o9y s HIS 56 N -0.58 3.31 0.00 0.00 2.46 0.09 -0.53 115.29 120.03 1o9y s HIS 56 Ca 0.08 -1.60 0.00 0.00 0.47 0.00 0.00 55.06 54.01 1o9y s HIS 56 Cb -0.08 -2.49 0.00 0.00 -0.13 0.00 0.00 32.58 29.88 1o9y s HIS 56 CO -0.00 -0.79 0.00 0.41 -2.47 0.00 0.00 174.74 171.89 1o9y n GLY 57 N 4.79 3.03 1.00 1.59 0.00 -1.26 -1.28 105.19 113.06 1o9y n GLY 57 Ca -0.11 0.29 0.12 0.00 0.00 0.00 0.00 46.02 46.32 1o9y n GLY 57 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1o9y n GLU 58 N 9.58 2.33 -4.03 1.61 0.00 -1.26 -4.93 120.64 123.95 1o9y n GLU 58 Ca 0.00 -1.98 -0.35 0.00 0.00 0.00 0.00 57.16 54.83 1o9y n GLU 58 Cb 0.00 -1.48 -0.10 0.00 0.00 0.00 0.00 31.44 29.86 1o9y n GLU 58 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.13 176.48 1o9y s GLN 59 N -1.73 3.89 -0.00 3.44 -0.21 -0.40 -5.07 119.66 119.57 1o9y s GLN 59 Ca 0.34 -0.34 -0.30 0.00 0.02 0.00 0.00 55.36 55.08 1o9y s GLN 59 Cb 0.21 -3.18 -0.04 0.00 1.00 0.00 0.00 33.01 31.00 1o9y s GLN 59 CO 0.31 0.33 1.13 0.08 -2.12 0.00 0.00 175.29 175.02 1o9y s VAL 60 N 0.22 4.36 -0.23 1.09 1.01 -1.26 -0.73 120.40 124.85 1o9y s VAL 60 Ca 0.04 1.68 0.07 0.00 0.00 0.00 0.00 61.98 63.77 1o9y s VAL 60 Cb -0.12 -4.08 -0.08 0.00 0.00 0.00 0.00 36.38 32.09 1o9y s VAL 60 CO 0.00 0.08 0.25 1.33 0.00 0.00 0.00 175.10 176.76 1o9y n VAL 61 N 4.19 0.00 -3.50 2.92 0.24 0.20 -4.85 118.33 117.53 1o9y n VAL 61 Ca 0.09 -0.29 -0.09 0.00 -2.04 0.00 0.00 64.34 62.00 1o9y n VAL 61 Cb 0.48 0.82 -0.02 0.00 -1.47 0.00 0.00 33.84 33.64 1o9y n VAL 61 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1o9y s ALA 62 N -1.87 -1.80 0.10 2.33 0.00 -1.13 -1.86 121.76 117.54 1o9y s ALA 62 Ca 0.01 0.99 0.10 0.00 0.00 0.00 0.00 51.96 53.06 1o9y s ALA 62 Cb 0.05 0.38 -0.04 0.00 0.00 0.00 0.00 23.12 23.51 1o9y s ALA 62 CO 0.28 -0.66 -0.24 -1.21 0.00 0.00 0.00 175.76 173.93 1o9y s GLU 63 N -2.99 1.61 0.27 0.00 2.02 0.04 -0.19 118.70 119.47 1o9y s GLU 63 Ca 0.03 -1.24 -0.13 0.00 0.02 0.00 0.00 54.97 53.65 1o9y s GLU 63 Cb -0.01 -1.98 0.05 0.00 0.10 0.00 0.00 34.13 32.29 1o9y s GLU 63 CO -0.08 0.48 0.67 0.41 0.02 0.00 0.00 175.26 176.76 1o9y n GLY 64 N 1.09 1.09 3.52 -1.39 0.00 0.04 -0.74 105.19 108.80 1o9y n GLY 64 Ca -0.17 -1.18 -0.34 0.00 0.00 0.00 0.00 46.02 44.33 1o9y n GLY 64 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o9y s GLU 65 N -2.06 3.06 0.16 1.61 8.01 -0.07 -1.08 118.70 128.33 1o9y s GLU 65 Ca 0.14 -0.57 -0.30 0.00 0.01 0.00 0.00 54.97 54.24 1o9y s GLU 65 Cb -0.04 -2.66 -0.08 0.00 -4.31 0.00 0.00 34.13 27.05 1o9y s GLU 65 CO 0.08 0.49 1.25 -0.51 0.01 0.00 0.00 175.26 176.58 1o9y s LEU 66 N -0.33 4.42 0.19 1.80 1.43 -0.29 -0.56 118.68 125.33 1o9y s LEU 66 Ca 0.05 2.26 0.04 0.00 -1.03 0.00 0.00 54.13 55.45 1o9y s LEU 66 Cb -0.12 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.45 1o9y s LEU 66 CO 0.02 -0.47 -0.04 0.68 0.23 0.00 0.00 176.35 176.78 1o9y s VAL 67 N 0.30 1.03 -0.24 -1.59 -7.23 -0.40 -4.91 120.40 107.36 1o9y s VAL 67 Ca 0.56 -2.04 -0.08 0.00 -1.81 0.00 0.00 61.98 58.62 1o9y s VAL 67 Cb -0.34 -2.12 -0.04 0.00 0.56 0.00 0.00 36.38 34.44 1o9y s VAL 67 CO 0.35 -0.51 0.10 -0.62 -0.31 0.00 0.00 175.10 174.11 1o9y s ASP 68 N -3.23 5.41 -0.66 4.85 -1.08 -1.26 -0.32 116.67 120.38 1o9y s ASP 68 Ca 0.23 -0.11 -0.03 0.00 -0.52 0.00 0.00 52.55 52.12 1o9y s ASP 68 Cb 0.05 -1.97 0.17 0.00 -1.46 0.00 0.00 42.92 39.70 1o9y s ASP 68 CO 0.05 -0.00 0.48 -0.69 0.52 0.00 0.00 175.17 175.53 1o9y s VAL 69 N 1.43 3.78 -1.37 1.11 1.01 0.64 -4.74 120.40 122.27 1o9y s VAL 69 Ca 0.06 -3.09 -0.07 0.00 0.00 0.00 0.00 61.98 58.87 1o9y s VAL 69 Cb -0.15 -3.45 0.05 0.00 0.00 0.00 0.00 36.38 32.83 1o9y s VAL 69 CO 0.05 -0.91 0.52 -0.62 0.00 0.00 0.00 175.10 174.14 1o9y n GLU 70 N 3.32 -3.88 0.00 2.72 1.02 -1.26 -1.22 120.64 121.35 1o9y n GLU 70 Ca 0.10 0.62 0.00 0.00 -0.02 0.00 0.00 57.16 57.86 1o9y n GLU 70 Cb 0.38 -5.38 0.00 0.00 -0.02 0.00 0.00 31.44 26.41 1o9y n GLU 70 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o9y n GLY 71 N -1.28 2.05 3.86 0.62 0.00 -1.26 -5.07 105.19 104.10 1o9y n GLY 71 Ca -0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 1o9y n GLY 71 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o9y s ARG 72 N -0.95 3.86 0.25 1.61 0.52 -0.35 -5.06 118.95 118.82 1o9y s ARG 72 Ca 0.00 0.37 -0.30 0.00 -0.52 0.00 0.00 55.73 55.28 1o9y s ARG 72 Cb 0.00 -2.68 -0.09 0.00 0.52 0.00 0.00 34.95 32.70 1o9y s ARG 72 CO 0.00 0.33 1.02 -1.17 0.02 0.00 0.00 175.30 175.50 1o9y s LEU 73 N -2.65 4.59 0.18 2.53 2.96 -1.26 -0.26 118.68 124.76 1o9y s LEU 73 Ca 0.46 2.09 0.10 0.00 -0.22 0.00 0.00 54.13 56.55 1o9y s LEU 73 Cb -0.12 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 42.91 1o9y s LEU 73 CO 0.20 -0.00 -0.20 -0.83 -1.32 0.00 0.00 176.35 174.20 1o9y s GLY 74 N -0.92 1.51 -0.25 7.98 0.00 0.56 -4.82 107.32 111.38 1o9y s GLY 74 Ca 0.43 -1.55 0.00 0.00 0.00 0.00 0.00 44.72 43.61 1o9y s GLY 74 CO 0.36 -1.59 -0.09 -2.27 0.00 0.00 0.00 173.10 169.51 1o9y s LEU 75 N -2.69 3.19 -0.46 0.66 2.96 -1.26 -1.28 118.68 119.81 1o9y s LEU 75 Ca 0.18 -1.05 -0.24 0.00 -0.22 0.00 0.00 54.13 52.79 1o9y s LEU 75 Cb -0.06 -1.61 0.03 0.00 0.50 0.00 0.00 46.19 45.05 1o9y s LEU 75 CO 0.08 -0.14 0.87 -1.58 -1.32 0.00 0.00 176.35 174.25 1o9y s GLN 76 N 1.24 3.47 0.11 1.98 0.74 0.28 -4.90 119.66 122.58 1o9y s GLN 76 Ca -0.03 0.04 -0.31 0.00 0.05 0.00 0.00 55.36 55.11 1o9y s GLN 76 Cb -0.17 -3.94 -0.09 0.00 1.10 0.00 0.00 33.01 29.91 1o9y s GLN 76 CO -0.06 -1.19 1.64 0.42 -0.55 0.00 0.00 175.29 175.55 1o9y s ILE 77 N 3.56 2.84 -0.08 -2.34 -1.09 -1.26 -0.89 121.20 121.94 1o9y s ILE 77 Ca 0.34 0.44 0.17 0.00 -2.23 0.00 0.00 60.65 59.36 1o9y s ILE 77 Cb -0.11 -3.28 -0.25 0.00 -1.58 0.00 0.00 42.46 37.24 1o9y s ILE 77 CO 0.25 0.01 0.25 0.35 -1.23 0.00 0.00 174.94 174.57 1o9y n THR 78 N 4.45 0.49 -3.63 2.92 -2.24 0.09 -4.92 114.28 111.43 1o9y n THR 78 Ca 0.15 -0.54 -0.13 0.00 -2.27 0.00 0.00 64.05 61.26 1o9y n THR 78 Cb 0.40 -0.18 -0.07 0.00 -2.10 0.00 0.00 70.33 68.37 1o9y n THR 78 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1o9y s ARG 79 N -2.90 0.82 -0.09 -0.78 3.52 -1.05 -5.00 118.95 113.46 1o9y s ARG 79 Ca -0.07 1.03 -0.15 0.00 -0.13 0.00 0.00 55.73 56.41 1o9y s ARG 79 Cb 0.09 0.37 -0.05 0.00 -1.56 0.00 0.00 34.95 33.80 1o9y s ARG 79 CO 0.73 -0.11 0.38 -0.51 -0.81 0.00 0.00 175.30 174.98 1o9y s LEU 80 N 0.57 4.33 -0.79 -0.88 2.01 -1.26 -0.78 118.68 121.89 1o9y s LEU 80 Ca -0.02 0.74 -0.21 0.00 0.01 0.00 0.00 54.13 54.65 1o9y s LEU 80 Cb -0.05 -2.52 0.09 0.00 0.01 0.00 0.00 46.19 43.72 1o9y s LEU 80 CO -0.02 0.16 1.07 -0.69 1.01 0.00 0.00 176.35 177.88 1o9y s VAL 81 N -0.05 4.41 0.00 -1.59 1.01 -0.78 -4.96 120.40 118.44 1o9y s VAL 81 Ca 0.21 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.40 1o9y s VAL 81 Cb -0.15 -4.76 0.00 0.00 0.00 0.00 0.00 36.38 31.48 1o9y s VAL 81 CO 0.09 -1.53 0.03 1.07 0.00 0.00 0.00 175.10 174.76