#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f5h s SER 33 N 0.00 5.65 -0.13 4.39 1.04 -1.26 -4.80 113.70 118.58 2f5h s SER 33 Ca 0.00 -0.19 0.16 0.00 0.48 0.00 0.00 55.95 56.40 2f5h s SER 33 Cb 0.00 -1.48 0.40 0.00 0.10 0.00 0.00 66.02 65.04 2f5h s SER 33 CO 0.00 -0.03 1.19 0.00 0.98 0.00 0.00 173.24 175.38 2f5h n SER 36 N 0.08 1.32 0.00 0.00 2.88 -1.26 -4.68 113.62 111.96 2f5h n SER 36 Ca 0.00 -2.78 0.00 0.00 -1.33 0.00 0.00 58.87 54.76 2f5h n SER 36 Cb 0.00 -0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 2f5h n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2f5h n PRO 39 N 0.60 -2.19 -0.93 0.00 -0.04 -1.26 -4.81 135.00 126.37 2f5h n PRO 39 Ca -0.18 -0.97 0.02 0.00 -0.04 0.00 0.00 63.50 62.33 2f5h n PRO 39 Cb 0.59 -0.90 0.36 0.00 -0.04 0.00 0.00 33.50 33.51 2f5h n PRO 39 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2f5h n ALA 40 N -4.03 4.14 -0.82 0.55 0.00 -1.26 -4.02 120.51 115.05 2f5h n ALA 40 Ca -0.11 -2.01 0.00 0.00 0.00 0.00 0.00 53.44 51.31 2f5h n ALA 40 Cb 0.32 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.60 2f5h n ALA 40 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2f5h n GLU 41 N 0.31 0.45 -1.92 0.00 0.28 -1.26 -4.93 120.64 113.58 2f5h n GLU 41 Ca 0.32 -0.61 -0.43 0.00 -0.16 0.00 0.00 57.16 56.28 2f5h n GLU 41 Cb 1.25 -0.59 -0.03 0.00 1.43 0.00 0.00 31.44 33.51 2f5h n GLU 41 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2f5h h GLU 43 N 12.82 0.61 -0.66 0.00 4.81 -1.96 0.30 114.58 130.49 2f5h h GLU 43 Ca -0.36 -0.04 0.17 0.00 -0.13 0.00 0.00 59.36 59.00 2f5h h GLU 43 Cb 1.18 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.39 2f5h h GLU 43 CO 1.00 0.40 0.46 0.87 -0.73 0.00 0.00 179.01 181.02 2f5h h LYS 44 N 0.63 0.12 -0.00 1.92 1.79 -1.94 0.24 116.57 119.32 2f5h h LYS 44 Ca 0.31 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.77 2f5h h LYS 44 Cb 0.24 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.86 2f5h h LYS 44 CO -0.21 0.08 -0.90 0.00 -1.08 0.00 0.00 179.45 177.34 2f5h n ALA 46 N -1.41 -0.21 -0.13 0.00 0.00 0.89 -2.73 120.51 116.90 2f5h n ALA 46 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.44 2f5h n ALA 46 Cb 0.34 0.23 0.02 0.00 0.00 0.00 0.00 19.45 20.03 2f5h n ALA 46 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2f5h h LYS 47 N 0.00 -0.04 -1.59 0.00 2.10 -1.81 -3.45 116.57 111.79 2f5h h LYS 47 Ca 0.00 0.00 0.07 0.00 -2.00 0.00 0.00 60.65 58.72 2f5h h LYS 47 Cb 0.00 0.01 -0.24 0.00 -0.90 0.00 0.00 32.23 31.09 2f5h h LYS 47 CO 0.00 -0.02 0.50 0.34 -2.00 0.00 0.00 179.45 178.26 2f5h s ASP 48 N -5.20 -0.41 -0.10 7.07 2.15 -1.11 -5.12 116.67 113.95 2f5h s ASP 48 Ca -0.14 0.61 -0.36 0.00 0.43 0.00 0.00 52.55 53.09 2f5h s ASP 48 Cb 0.15 0.56 -0.13 0.00 -0.30 0.00 0.00 42.92 43.20 2f5h s ASP 48 CO 0.71 -0.27 1.77 0.00 -0.17 0.00 0.00 175.17 177.21 2f5h n VAL 50 N 4.60 2.72 -2.28 0.00 0.24 -1.26 -4.69 118.33 117.67 2f5h n VAL 50 Ca 0.23 -4.40 -0.14 0.00 -2.04 0.00 0.00 64.34 57.98 2f5h n VAL 50 Cb 0.24 -1.21 0.04 0.00 -1.47 0.00 0.00 33.84 31.44 2f5h n VAL 50 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2f5h s LYS 52 N -3.56 3.28 0.00 0.00 -0.14 -1.26 -4.46 119.74 113.60 2f5h s LYS 52 Ca 0.42 -0.00 0.00 0.00 -1.36 0.00 0.00 55.97 55.03 2f5h s LYS 52 Cb 0.38 -4.13 0.00 0.00 -1.68 0.00 0.00 37.83 32.40 2f5h s LYS 52 CO 0.00 -2.01 0.00 0.41 -0.76 0.00 0.00 175.35 173.00 2f5h n GLY 53 N 5.28 0.00 1.01 -3.33 0.00 -1.26 -5.03 105.19 101.86 2f5h n GLY 53 Ca 0.06 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.16 2f5h n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f5h n GLY 54 N 0.00 3.79 0.05 -0.02 0.00 -1.26 -4.44 105.19 103.31 2f5h n GLY 54 Ca 0.00 -0.98 -0.04 0.00 0.00 0.00 0.00 46.02 45.00 2f5h n GLY 54 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2f5h n GLU 55 N -0.26 1.77 -0.95 1.61 4.07 -1.26 -4.49 120.64 121.13 2f5h n GLU 55 Ca 0.21 -0.02 -0.14 0.00 -0.06 0.00 0.00 57.16 57.16 2f5h n GLU 55 Cb 0.90 -1.31 0.19 0.00 -0.06 0.00 0.00 31.44 31.16 2f5h n GLU 55 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2f5h n ALA 56 N -2.37 4.72 -2.65 4.31 0.00 -1.26 -4.91 120.51 118.35 2f5h n ALA 56 Ca -0.17 -2.19 -0.09 0.00 0.00 0.00 0.00 53.44 50.99 2f5h n ALA 56 Cb 0.81 -1.31 -0.09 0.00 0.00 0.00 0.00 19.45 18.86 2f5h n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f5h s ALA 57 N -2.65 -0.05 -0.47 0.00 0.00 -1.26 -5.10 121.76 112.23 2f5h s ALA 57 Ca 0.46 -0.60 0.08 0.00 0.00 0.00 0.00 51.96 51.90 2f5h s ALA 57 Cb 0.38 0.28 0.27 0.00 0.00 0.00 0.00 23.12 24.06 2f5h s ALA 57 CO 0.10 -0.35 0.64 0.39 0.00 0.00 0.00 175.76 176.53 2f5h n GLU 58 N 0.59 1.39 -3.58 0.00 4.71 -1.26 -5.00 120.64 117.49 2f5h n GLU 58 Ca -0.18 -3.73 -0.05 0.00 -0.01 0.00 0.00 57.16 53.19 2f5h n GLU 58 Cb 0.59 -1.62 -0.02 0.00 -1.01 0.00 0.00 31.44 29.38 2f5h n GLU 58 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2f5h s ALA 59 N -1.83 -2.04 0.02 0.62 0.00 -1.26 -5.15 121.76 112.12 2f5h s ALA 59 Ca 0.38 1.44 -0.29 0.00 0.00 0.00 0.00 51.96 53.49 2f5h s ALA 59 Cb 0.19 0.00 -0.04 0.00 0.00 0.00 0.00 23.12 23.28 2f5h s ALA 59 CO -0.08 -0.64 0.92 -2.00 0.00 0.00 0.00 175.76 173.96 2f5h s GLU 60 N -2.53 4.57 -0.66 0.00 2.56 -1.26 -5.01 118.70 116.36 2f5h s GLU 60 Ca 0.09 1.33 0.04 0.00 0.00 0.00 0.00 54.97 56.43 2f5h s GLU 60 Cb -0.01 -3.43 0.16 0.00 2.00 0.00 0.00 34.13 32.85 2f5h s GLU 60 CO -0.05 0.06 0.45 0.00 -0.56 0.00 0.00 175.26 175.15 2f5h s ALA 61 N 0.65 3.70 -0.43 6.30 0.00 -1.26 -4.89 121.76 125.83 2f5h s ALA 61 Ca 0.48 -3.66 0.10 0.00 0.00 0.00 0.00 51.96 48.87 2f5h s ALA 61 Cb -0.21 -2.23 0.61 0.00 0.00 0.00 0.00 23.12 21.29 2f5h s ALA 61 CO 0.27 -2.08 1.46 0.39 0.00 0.00 0.00 175.76 175.79 2f5h n GLU 62 N 2.37 3.81 -0.01 0.00 -0.58 -1.26 -3.90 120.64 121.07 2f5h n GLU 62 Ca 0.15 -2.36 0.01 0.00 -0.42 0.00 0.00 57.16 54.54 2f5h n GLU 62 Cb 0.34 -2.07 -0.03 0.00 -0.57 0.00 0.00 31.44 29.12 2f5h n GLU 62 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2f5h n LYS 63 N 0.39 0.93 -2.53 3.49 4.01 -1.26 -5.00 118.16 118.18 2f5h n LYS 63 Ca 0.23 -0.02 -0.04 0.00 -0.51 0.00 0.00 58.31 57.96 2f5h n LYS 63 Cb 0.99 -1.08 -0.03 0.00 -0.51 0.00 0.00 35.03 34.40 2f5h n LYS 63 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2f5h n SER 65 N 1.31 3.86 -0.02 0.00 2.88 -1.26 -3.74 113.62 116.65 2f5h n SER 65 Ca -0.29 -2.90 0.00 0.00 -1.33 0.00 0.00 58.87 54.35 2f5h n SER 65 Cb 0.44 -0.69 0.00 0.00 -0.75 0.00 0.00 64.21 63.22 2f5h n SER 65 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81