#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o9y n LEU 12 N 0.00 0.00 -0.06 0.00 7.94 -1.26 -4.79 117.00 118.83 1o9y n LEU 12 Ca 0.00 0.00 0.25 0.00 -1.11 0.00 0.00 56.01 55.15 1o9y n LEU 12 Cb 0.00 0.00 0.72 0.00 0.53 0.00 0.00 43.42 44.67 1o9y n LEU 12 CO 0.00 0.00 1.22 0.44 -1.11 0.00 0.00 177.39 177.94 1o9y h ASP 13 N 0.00 0.00 -0.13 1.96 5.19 -2.12 0.83 116.42 122.15 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 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1o9y h ASP 13 CO 0.00 0.00 0.00 -1.54 -3.12 0.00 0.00 179.24 174.58 1o9y n SER 14 N -4.06 1.04 -4.68 6.45 3.41 -1.26 -4.89 113.62 109.62 1o9y n SER 14 Ca 0.14 -1.72 -0.42 0.00 -0.26 0.00 0.00 58.87 56.61 1o9y n SER 14 Cb 0.81 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.65 1o9y n SER 14 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1o9y s LEU 15 N -1.40 4.35 -0.18 1.04 2.96 0.28 -4.97 118.68 120.76 1o9y s LEU 15 Ca 0.25 2.40 -0.19 0.00 -0.22 0.00 0.00 54.13 56.37 1o9y s LEU 15 Cb 0.13 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 43.24 1o9y s LEU 15 CO 0.20 -0.89 0.56 0.00 -1.32 0.00 0.00 176.35 174.90 1o9y s ALA 16 N 3.05 3.53 -0.14 5.97 0.00 -1.26 -5.06 121.76 127.84 1o9y s ALA 16 Ca 0.74 -0.31 -0.04 0.00 0.00 0.00 0.00 51.96 52.34 1o9y s ALA 16 Cb -0.38 -2.85 -0.03 0.00 0.00 0.00 0.00 23.12 19.86 1o9y s ALA 16 CO 0.32 -0.42 0.02 -0.51 0.00 0.00 0.00 175.76 175.16 1o9y s LEU 17 N 1.58 3.60 -0.28 0.00 1.43 -1.26 -5.07 118.68 118.67 1o9y s LEU 17 Ca 0.26 0.06 -0.22 0.00 -1.03 0.00 0.00 54.13 53.20 1o9y s LEU 17 Cb -0.16 -1.86 -0.01 0.00 0.03 0.00 0.00 46.19 44.19 1o9y s LEU 17 CO 0.10 0.26 0.73 -1.81 0.23 0.00 0.00 176.35 175.86 1o9y s ASP 18 N -0.15 6.64 0.09 2.29 1.01 -1.26 -5.05 116.67 120.25 1o9y s ASP 18 Ca 0.05 0.69 0.09 0.00 0.71 0.00 0.00 52.55 54.09 1o9y s ASP 18 Cb -0.12 -2.38 -0.04 0.00 1.01 0.00 0.00 42.92 41.39 1o9y s ASP 18 CO 0.02 -0.52 -0.21 -0.76 0.21 0.00 0.00 175.17 173.91 1o9y s LEU 19 N 2.78 2.54 0.16 1.23 1.43 -1.26 -4.58 118.68 120.97 1o9y s LEU 19 Ca 0.30 -0.57 0.09 0.00 -1.03 0.00 0.00 54.13 52.92 1o9y s LEU 19 Cb -0.15 -1.44 -0.04 0.00 0.03 0.00 0.00 46.19 44.59 1o9y s LEU 19 CO 0.11 0.21 -0.20 0.42 0.23 0.00 0.00 176.35 177.11 1o9y s THR 20 N -1.04 1.90 -0.38 5.49 -4.23 -0.27 -4.93 115.64 112.18 1o9y s THR 20 Ca 0.16 -1.86 -0.17 0.00 -1.18 0.00 0.00 61.69 58.63 1o9y s THR 20 Cb -0.10 -1.84 0.01 0.00 1.34 0.00 0.00 72.50 71.90 1o9y s THR 20 CO 0.07 -0.22 0.47 -0.76 -0.54 0.00 0.00 174.62 173.64 1o9y s LEU 21 N -2.51 4.54 -0.40 4.79 1.02 -1.26 -0.27 118.68 124.59 1o9y s LEU 21 Ca 0.15 -0.30 -0.17 0.00 0.02 0.00 0.00 54.13 53.83 1o9y s LEU 21 Cb -0.07 -2.49 0.01 0.00 0.02 0.00 0.00 46.19 43.67 1o9y s LEU 21 CO 0.07 -0.51 0.40 -0.60 0.02 0.00 0.00 176.35 175.73 1o9y s ARG 22 N 2.28 3.19 -0.28 1.70 3.52 0.12 -4.89 118.95 124.60 1o9y s ARG 22 Ca 0.16 -0.71 0.09 0.00 -0.13 0.00 0.00 55.73 55.14 1o9y s ARG 22 Cb -0.16 -3.93 0.47 0.00 -1.56 0.00 0.00 34.95 29.77 1o9y s ARG 22 CO 0.14 -0.76 1.37 0.00 -0.81 0.00 0.00 175.30 175.23 1o9y n GLY 24 N -1.06 3.88 2.96 0.00 0.00 -1.26 -4.94 105.19 104.77 1o9y n GLY 24 Ca 0.31 -1.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.16 1o9y n GLY 24 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o9y s GLU 25 N -2.64 0.16 0.14 1.61 2.02 -1.26 -5.15 118.70 113.58 1o9y s GLU 25 Ca 0.00 -0.09 -0.23 0.00 0.02 0.00 0.00 54.97 54.67 1o9y s GLU 25 Cb 0.00 0.07 0.07 0.00 0.10 0.00 0.00 34.13 34.36 1o9y s GLU 25 CO 0.00 -0.03 0.58 -0.48 0.02 0.00 0.00 175.26 175.35 1o9y s LEU 26 N -0.38 -0.45 -0.10 1.80 2.34 -1.26 -4.69 118.68 115.94 1o9y s LEU 26 Ca -0.04 -0.00 0.01 0.00 0.06 0.00 0.00 54.13 54.15 1o9y s LEU 26 Cb -0.03 2.50 -0.02 0.00 -0.56 0.00 0.00 46.19 48.08 1o9y s LEU 26 CO 0.00 -0.94 -0.11 0.00 -1.06 0.00 0.00 176.35 174.24 1o9y s ARG 27 N -3.62 3.08 0.07 1.48 1.04 -1.26 -5.12 118.95 114.62 1o9y s ARG 27 Ca 0.01 -0.65 0.03 0.00 -1.04 0.00 0.00 55.73 54.08 1o9y s ARG 27 Cb -0.01 -2.59 -0.03 0.00 -2.04 0.00 0.00 34.95 30.29 1o9y s ARG 27 CO -0.12 0.40 -0.10 -0.51 -0.04 0.00 0.00 175.30 174.93 1o9y s LEU 28 N -0.12 2.31 0.79 -1.89 1.43 -1.26 -5.14 118.68 114.79 1o9y s LEU 28 Ca -0.01 -0.65 -0.11 0.00 -1.03 0.00 0.00 54.13 52.33 1o9y s LEU 28 Cb -0.13 -0.29 0.06 0.00 0.03 0.00 0.00 46.19 45.86 1o9y s LEU 28 CO 0.03 -0.19 1.09 0.42 0.23 0.00 0.00 176.35 177.93 1o9y s THR 29 N -1.71 3.15 0.23 5.49 -4.23 -1.26 -4.89 115.64 112.43 1o9y s THR 29 Ca -0.03 0.37 -0.06 0.00 -1.18 0.00 0.00 61.69 60.79 1o9y s THR 29 Cb -0.08 -3.14 0.18 0.00 1.34 0.00 0.00 72.50 70.81 1o9y s THR 29 CO 0.01 -0.49 1.82 0.25 -0.54 0.00 0.00 174.62 175.67 1o9y h LEU 30 N -1.04 1.06 -0.48 4.79 5.85 -2.01 -1.57 115.31 121.92 1o9y h LEU 30 Ca -0.47 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.10 1o9y h LEU 30 Cb 1.26 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 1o9y h LEU 30 CO 0.59 0.91 0.21 0.00 -0.34 0.00 0.00 178.44 179.82 1o9y h ALA 31 N 1.25 0.62 -0.54 1.25 0.00 -1.99 -0.88 119.26 118.97 1o9y h ALA 31 Ca 0.27 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1o9y h ALA 31 Cb 0.15 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1o9y h ALA 31 CO -0.03 0.20 0.30 0.93 0.00 0.00 0.00 179.25 180.65 1o9y h GLU 32 N 0.63 0.58 -0.71 0.00 5.08 -1.88 -2.56 114.58 115.71 1o9y h GLU 32 Ca 0.16 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.42 1o9y h GLU 32 Cb 0.15 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1o9y h GLU 32 CO -0.02 0.38 0.19 1.25 -1.00 0.00 0.00 179.01 179.82 1o9y h LEU 33 N 0.60 1.05 -1.93 1.33 5.85 -0.94 -2.24 115.31 119.02 1o9y h LEU 33 Ca 0.23 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1o9y h LEU 33 Cb 0.07 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.83 1o9y h LEU 33 CO -0.12 0.99 -0.04 0.03 -0.34 0.00 0.00 178.44 178.96 1o9y h ARG 34 N 1.06 0.00 -0.08 1.25 3.08 -0.97 -3.12 114.38 115.60 1o9y h ARG 34 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1o9y h ARG 34 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1o9y h ARG 34 CO -0.00 0.04 0.00 0.54 -1.07 0.00 0.00 179.97 179.48 1o9y n ARG 35 N -4.45 1.89 -2.39 0.04 1.74 -0.85 -4.94 116.66 107.69 1o9y n ARG 35 Ca -0.03 -1.30 -0.41 0.00 -0.77 0.00 0.00 57.85 55.34 1o9y n ARG 35 Cb 0.13 -1.46 -0.04 0.00 -1.02 0.00 0.00 32.46 30.07 1o9y n ARG 35 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1o9y s LEU 36 N -1.87 4.46 0.19 0.55 1.43 -1.15 -5.05 118.68 117.25 1o9y s LEU 36 Ca 0.35 2.24 0.10 0.00 -1.03 0.00 0.00 54.13 55.79 1o9y s LEU 36 Cb 0.20 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.77 1o9y s LEU 36 CO 0.31 -0.34 -0.17 -1.81 0.23 0.00 0.00 176.35 174.57 1o9y s ASP 37 N 0.00 3.83 0.33 2.29 1.01 -1.26 -5.10 116.67 117.77 1o9y s ASP 37 Ca 0.52 -0.74 -0.28 0.00 0.71 0.00 0.00 52.55 52.76 1o9y s ASP 37 Cb -0.32 -0.48 -0.12 0.00 1.01 0.00 0.00 42.92 43.00 1o9y s ASP 37 CO 0.37 0.11 1.32 0.00 0.21 0.00 0.00 175.17 177.18 1o9y n ALA 38 N 0.12 1.36 0.00 5.23 0.00 -1.26 -2.47 120.51 123.48 1o9y n ALA 38 Ca -0.11 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1o9y n ALA 38 Cb 0.56 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.74 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 0.97 3.12 3.77 0.00 0.00 -1.26 -5.05 105.19 106.74 1o9y n GLY 39 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1o9y n GLY 39 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o9y s THR 40 N -2.94 3.41 -0.17 2.61 -4.23 -1.03 -5.03 115.64 108.26 1o9y s THR 40 Ca 0.00 1.19 -0.06 0.00 -1.18 0.00 0.00 61.69 61.64 1o9y s THR 40 Cb 0.00 -3.67 -0.04 0.00 1.34 0.00 0.00 72.50 70.14 1o9y s THR 40 CO 0.00 0.11 0.04 -0.63 -0.54 0.00 0.00 174.62 173.60 1o9y s ILE 41 N -1.45 4.58 -0.16 2.99 1.01 -1.26 -4.99 121.20 121.92 1o9y s ILE 41 Ca 0.55 -0.11 -0.14 0.00 0.00 0.00 0.00 60.65 60.95 1o9y s ILE 41 Cb -0.28 -3.05 -0.05 0.00 0.01 0.00 0.00 42.46 39.10 1o9y s ILE 41 CO 0.35 0.48 0.29 -0.76 0.00 0.00 0.00 174.94 175.30 1o9y s LEU 42 N 0.27 4.24 -0.05 2.97 1.02 -1.26 -5.08 118.68 120.79 1o9y s LEU 42 Ca 0.02 0.50 -0.24 0.00 0.02 0.00 0.00 54.13 54.43 1o9y s LEU 42 Cb -0.13 -2.37 -0.04 0.00 0.02 0.00 0.00 46.19 43.68 1o9y s LEU 42 CO 0.01 0.10 0.72 -0.70 0.02 0.00 0.00 176.35 176.50 1o9y s GLU 43 N 0.49 4.45 -0.54 1.70 2.12 -1.26 -5.01 118.70 120.65 1o9y s GLU 43 Ca 0.16 0.93 0.04 0.00 0.36 0.00 0.00 54.97 56.46 1o9y s GLU 43 Cb -0.13 -3.44 0.14 0.00 0.26 0.00 0.00 34.13 30.96 1o9y s GLU 43 CO 0.04 0.08 0.29 0.08 -0.54 0.00 0.00 175.26 175.21 1o9y s VAL 44 N 0.72 2.46 0.78 3.70 1.01 -1.26 -5.04 120.40 122.77 1o9y s VAL 44 Ca 0.39 -3.37 -0.12 0.00 0.00 0.00 0.00 61.98 58.88 1o9y s VAL 44 Cb -0.18 -2.70 0.06 0.00 0.00 0.00 0.00 36.38 33.56 1o9y s VAL 44 CO 0.19 -0.85 1.12 0.42 0.00 0.00 0.00 175.10 175.98 1o9y s THR 45 N -0.39 2.85 0.00 3.92 -4.23 -1.26 -4.44 115.64 112.09 1o9y s THR 45 Ca 0.18 0.28 0.00 0.00 -1.18 0.00 0.00 61.69 60.97 1o9y s THR 45 Cb -0.22 -3.16 0.00 0.00 1.34 0.00 0.00 72.50 70.46 1o9y s THR 45 CO -0.03 -0.36 0.00 0.61 -0.54 0.00 0.00 174.62 174.30 1o9y n GLY 46 N -2.67 0.65 3.09 3.99 0.00 -1.26 -4.66 105.19 104.33 1o9y n GLY 46 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.02 -0.00 -0.12 -0.61 2.07 -1.26 -5.01 121.20 114.24 1o9y s ILE 47 Ca 0.00 0.01 -0.29 0.00 -1.41 0.00 0.00 60.65 58.96 1o9y s ILE 47 Cb 0.00 -0.31 -0.03 0.00 0.13 0.00 0.00 42.46 42.25 1o9y s ILE 47 CO 0.00 0.00 1.45 -0.55 -1.91 0.00 0.00 174.94 173.94 1o9y s SER 48 N 0.20 6.79 0.04 4.50 0.15 -1.26 -4.97 113.70 119.13 1o9y s SER 48 Ca -0.01 1.91 -0.36 0.00 0.70 0.00 0.00 55.95 58.19 1o9y s SER 48 Cb -0.02 -2.54 -0.15 0.00 -1.71 0.00 0.00 66.02 61.60 1o9y s SER 48 CO -0.00 -0.87 1.50 -2.65 1.20 0.00 0.00 173.24 172.42 1o9y n PRO 49 N 6.91 1.48 0.00 5.44 -0.02 -1.26 -0.93 135.00 146.62 1o9y n PRO 49 Ca 0.16 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1o9y n PRO 49 Cb 0.44 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 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 3.14 1.20 3.78 -1.23 0.00 -1.26 -5.04 105.19 105.78 1o9y n GLY 50 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 1o9y n GLY 50 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1o9y s HIS 51 N -2.30 3.69 -0.02 1.61 5.04 -0.11 -0.49 115.29 122.71 1o9y s HIS 51 Ca 0.00 1.79 -0.02 0.00 -1.54 0.00 0.00 55.06 55.28 1o9y s HIS 51 Cb 0.00 -2.95 0.00 0.00 0.04 0.00 0.00 32.58 29.67 1o9y s HIS 51 CO 0.00 0.15 0.06 0.00 -2.34 0.00 0.00 174.74 172.62 1o9y s ALA 52 N -1.56 -0.15 -0.13 1.58 0.00 -0.39 -4.55 121.76 116.57 1o9y s ALA 52 Ca 0.50 0.09 -0.09 0.00 0.00 0.00 0.00 51.96 52.45 1o9y s ALA 52 Cb -0.20 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 1o9y s ALA 52 CO 0.25 -0.06 0.18 0.99 0.00 0.00 0.00 175.76 177.12 1o9y s THR 53 N -0.21 5.42 -0.25 0.00 2.01 0.92 -0.42 115.64 123.11 1o9y s THR 53 Ca -0.03 0.29 -0.19 0.00 0.31 0.00 0.00 61.69 62.08 1o9y s THR 53 Cb -0.02 -3.46 -0.03 0.00 0.01 0.00 0.00 72.50 69.00 1o9y s THR 53 CO 0.00 0.56 0.56 -0.22 -0.69 0.00 0.00 174.62 174.83 1o9y s LEU 54 N -0.59 4.08 0.02 4.42 0.20 0.11 0.14 118.68 127.04 1o9y s LEU 54 Ca 0.14 0.63 0.07 0.00 0.69 0.00 0.00 54.13 55.66 1o9y s LEU 54 Cb -0.12 -2.75 -0.02 0.00 -0.43 0.00 0.00 46.19 42.87 1o9y s LEU 54 CO 0.03 -0.30 -0.21 0.00 -0.29 0.00 0.00 176.35 175.59 1o9y s HIS 56 N -0.66 3.27 0.00 0.00 2.46 -0.21 -1.11 115.29 119.04 1o9y s HIS 56 Ca 0.08 -1.27 0.00 0.00 0.47 0.00 0.00 55.06 54.34 1o9y s HIS 56 Cb -0.08 -2.45 0.00 0.00 -0.13 0.00 0.00 32.58 29.91 1o9y s HIS 56 CO 0.01 -0.72 0.00 0.41 -2.47 0.00 0.00 174.74 171.97 1o9y n GLY 57 N 4.90 3.51 0.24 1.59 0.00 -1.26 -1.24 105.19 112.93 1o9y n GLY 57 Ca -0.12 0.24 0.11 0.00 0.00 0.00 0.00 46.02 46.25 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 10.38 0.60 -3.15 1.61 -0.00 -1.26 -4.96 120.64 123.86 1o9y n GLU 58 Ca 0.00 -0.49 -0.39 0.00 -0.00 0.00 0.00 57.16 56.28 1o9y n GLU 58 Cb 0.00 -1.49 -0.06 0.00 -0.00 0.00 0.00 31.44 29.89 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 -2.74 4.35 -0.05 3.44 -0.21 -0.38 -5.05 119.66 119.03 1o9y s GLN 59 Ca 0.14 0.84 -0.28 0.00 0.02 0.00 0.00 55.36 56.08 1o9y s GLN 59 Cb 0.17 -3.32 -0.03 0.00 1.00 0.00 0.00 33.01 30.83 1o9y s GLN 59 CO 0.71 0.42 0.89 0.08 -2.12 0.00 0.00 175.29 175.27 1o9y s VAL 60 N -0.41 4.91 -0.09 1.09 1.01 -1.26 -1.04 120.40 124.60 1o9y s VAL 60 Ca 0.33 1.85 0.09 0.00 0.00 0.00 0.00 61.98 64.25 1o9y s VAL 60 Cb -0.19 -4.23 -0.13 0.00 0.00 0.00 0.00 36.38 31.83 1o9y s VAL 60 CO 0.19 0.15 0.06 1.33 0.00 0.00 0.00 175.10 176.84 1o9y n VAL 61 N 4.02 0.62 -3.58 2.92 0.24 0.77 -4.87 118.33 118.45 1o9y n VAL 61 Ca 0.04 -0.41 -0.12 0.00 -2.04 0.00 0.00 64.34 61.81 1o9y n VAL 61 Cb 0.51 -0.63 -0.05 0.00 -1.47 0.00 0.00 33.84 32.20 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 -2.30 -1.20 0.08 2.33 0.00 -1.11 -1.22 121.76 118.33 1o9y s ALA 62 Ca -0.05 0.33 0.05 0.00 0.00 0.00 0.00 51.96 52.29 1o9y s ALA 62 Cb 0.03 0.57 -0.04 0.00 0.00 0.00 0.00 23.12 23.68 1o9y s ALA 62 CO 0.42 -0.59 -0.04 -1.21 0.00 0.00 0.00 175.76 174.34 1o9y s GLU 63 N -3.13 2.44 0.32 0.00 0.41 0.91 0.04 118.70 119.69 1o9y s GLU 63 Ca -0.01 -0.87 -0.15 0.00 -0.41 0.00 0.00 54.97 53.53 1o9y s GLU 63 Cb 0.00 -2.47 0.02 0.00 -1.78 0.00 0.00 34.13 29.90 1o9y s GLU 63 CO -0.07 0.54 0.66 0.20 -0.49 0.00 0.00 175.26 176.10 1o9y s GLY 64 N -2.15 0.41 -0.06 -1.39 0.00 0.44 -0.91 107.32 103.66 1o9y s GLY 64 Ca 0.23 -0.74 0.06 0.00 0.00 0.00 0.00 44.72 44.27 1o9y s GLY 64 CO 0.16 -0.40 -0.25 -0.54 0.00 0.00 0.00 173.10 172.07 1o9y s GLU 65 N -3.26 2.59 0.12 2.90 0.41 -0.11 -1.26 118.70 120.08 1o9y s GLU 65 Ca 0.18 -0.90 -0.31 0.00 -0.41 0.00 0.00 54.97 53.52 1o9y s GLU 65 Cb -0.04 -2.18 -0.09 0.00 -1.78 0.00 0.00 34.13 30.04 1o9y s GLU 65 CO 0.11 0.37 1.63 -0.51 -0.49 0.00 0.00 175.26 176.37 1o9y s LEU 66 N -0.14 4.37 0.16 1.80 1.43 0.35 -0.43 118.68 126.22 1o9y s LEU 66 Ca -0.04 2.57 0.06 0.00 -1.03 0.00 0.00 54.13 55.69 1o9y s LEU 66 Cb -0.14 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.46 1o9y s LEU 66 CO 0.04 -0.87 -0.14 0.68 0.23 0.00 0.00 176.35 176.29 1o9y s VAL 67 N 1.96 1.45 -0.16 -1.59 -7.23 0.52 -4.91 120.40 110.43 1o9y s VAL 67 Ca 0.73 -1.96 -0.19 0.00 -1.81 0.00 0.00 61.98 58.75 1o9y s VAL 67 Cb -0.42 -1.78 -0.04 0.00 0.56 0.00 0.00 36.38 34.70 1o9y s VAL 67 CO 0.32 -0.54 0.52 -0.62 -0.31 0.00 0.00 175.10 174.47 1o9y s ASP 68 N -2.89 6.64 -0.45 4.85 2.15 -1.26 -1.05 116.67 124.66 1o9y s ASP 68 Ca 0.15 0.77 0.04 0.00 0.43 0.00 0.00 52.55 53.94 1o9y s ASP 68 Cb -0.02 -2.30 0.12 0.00 -0.30 0.00 0.00 42.92 40.42 1o9y s ASP 68 CO 0.04 -0.11 0.19 -0.69 -0.17 0.00 0.00 175.17 174.43 1o9y s VAL 69 N 1.19 2.28 -1.50 1.11 1.01 0.51 -4.80 120.40 120.20 1o9y s VAL 69 Ca 0.26 -2.88 -0.13 0.00 0.00 0.00 0.00 61.98 59.23 1o9y s VAL 69 Cb -0.15 -2.62 0.09 0.00 0.00 0.00 0.00 36.38 33.69 1o9y s VAL 69 CO 0.10 -0.75 0.82 -0.62 0.00 0.00 0.00 175.10 174.65 1o9y n GLU 70 N 3.55 -4.73 -0.14 2.72 1.02 -1.26 -0.28 120.64 121.52 1o9y n GLU 70 Ca 0.05 0.57 0.00 0.00 -0.02 0.00 0.00 57.16 57.76 1o9y n GLU 70 Cb 0.35 -5.40 0.00 0.00 -0.02 0.00 0.00 31.44 26.37 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 -1.53 1.02 3.87 0.62 0.00 -1.26 -5.06 105.19 102.86 1o9y n GLY 71 Ca 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.60 3.04 0.01 1.61 0.52 0.62 -5.08 118.95 119.07 1o9y s ARG 72 Ca 0.00 -1.01 -0.24 0.00 -0.52 0.00 0.00 55.73 53.96 1o9y s ARG 72 Cb 0.00 -2.65 -0.05 0.00 0.52 0.00 0.00 34.95 32.77 1o9y s ARG 72 CO 0.00 0.35 0.73 -1.17 0.02 0.00 0.00 175.30 175.23 1o9y s LEU 73 N -3.92 4.42 0.13 2.53 2.96 -1.26 -0.36 118.68 123.18 1o9y s LEU 73 Ca 0.35 1.36 0.04 0.00 -0.22 0.00 0.00 54.13 55.65 1o9y s LEU 73 Cb -0.08 -3.16 -0.04 0.00 0.50 0.00 0.00 46.19 43.41 1o9y s LEU 73 CO 0.27 -0.00 -0.09 -0.83 -1.32 0.00 0.00 176.35 174.37 1o9y s GLY 74 N 0.12 0.98 -0.19 7.98 0.00 -0.21 -4.88 107.32 111.12 1o9y s GLY 74 Ca 0.37 -1.44 0.01 0.00 0.00 0.00 0.00 44.72 43.67 1o9y s GLY 74 CO 0.21 -1.54 -0.18 -2.27 0.00 0.00 0.00 173.10 169.32 1o9y s LEU 75 N -3.10 2.37 -0.30 0.66 2.96 -1.26 -0.36 118.68 119.65 1o9y s LEU 75 Ca 0.15 -0.80 -0.17 0.00 -0.22 0.00 0.00 54.13 53.09 1o9y s LEU 75 Cb 0.03 -1.47 -0.02 0.00 0.50 0.00 0.00 46.19 45.23 1o9y s LEU 75 CO -0.01 -0.05 0.48 -1.58 -1.32 0.00 0.00 176.35 173.88 1o9y s GLN 76 N 1.27 3.85 0.11 1.98 0.74 0.43 -4.89 119.66 123.15 1o9y s GLN 76 Ca 0.02 0.04 -0.31 0.00 0.05 0.00 0.00 55.36 55.16 1o9y s GLN 76 Cb -0.14 -3.72 -0.09 0.00 1.10 0.00 0.00 33.01 30.15 1o9y s GLN 76 CO -0.11 -0.46 1.56 0.42 -0.55 0.00 0.00 175.29 176.15 1o9y s ILE 77 N 2.29 2.96 -0.08 -2.34 -1.09 -1.26 -0.94 121.20 120.75 1o9y s ILE 77 Ca 0.19 0.58 0.12 0.00 -2.23 0.00 0.00 60.65 59.31 1o9y s ILE 77 Cb -0.16 -3.37 -0.17 0.00 -1.58 0.00 0.00 42.46 37.18 1o9y s ILE 77 CO 0.11 0.02 0.15 0.35 -1.23 0.00 0.00 174.94 174.34 1o9y n THR 78 N 4.32 0.48 -3.65 2.92 -2.24 -0.09 -4.94 114.28 111.08 1o9y n THR 78 Ca 0.14 -0.43 -0.06 0.00 -2.27 0.00 0.00 64.05 61.44 1o9y n THR 78 Cb 0.40 -0.30 -0.07 0.00 -2.10 0.00 0.00 70.33 68.26 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 -2.56 0.61 0.11 -0.78 3.52 -1.13 -5.00 118.95 113.72 1o9y s ARG 79 Ca -0.06 1.23 -0.27 0.00 -0.13 0.00 0.00 55.73 56.51 1o9y s ARG 79 Cb 0.06 0.35 -0.07 0.00 -1.56 0.00 0.00 34.95 33.73 1o9y s ARG 79 CO 0.52 -0.17 0.83 -1.17 -0.81 0.00 0.00 175.30 174.50 1o9y s LEU 80 N 2.05 4.52 0.00 -0.88 2.96 -1.26 -0.06 118.68 126.01 1o9y s LEU 80 Ca -0.08 1.64 0.05 0.00 -0.22 0.00 0.00 54.13 55.51 1o9y s LEU 80 Cb -0.08 -3.37 0.04 0.00 0.50 0.00 0.00 46.19 43.28 1o9y s LEU 80 CO -0.18 0.07 0.65 0.52 -1.32 0.00 0.00 176.35 176.09