#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f5h n SER 33 N 0.00 1.45 -1.05 4.39 3.41 -1.26 -4.95 113.62 115.61 2f5h n SER 33 Ca 0.00 0.83 0.05 0.00 -0.26 0.00 0.00 58.87 59.49 2f5h n SER 33 Cb 0.00 -1.47 0.12 0.00 -0.26 0.00 0.00 64.21 62.60 2f5h n SER 33 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f5h n SER 36 N 0.17 1.30 0.00 0.00 7.64 -1.26 -4.68 113.62 116.79 2f5h n SER 36 Ca 0.00 -2.74 0.00 0.00 1.01 0.00 0.00 58.87 57.14 2f5h n SER 36 Cb 0.00 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 2f5h n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2f5h n PRO 39 N 0.65 -1.71 -0.97 0.00 -0.04 -1.26 -4.80 135.00 126.87 2f5h n PRO 39 Ca -0.19 -0.57 -0.01 0.00 -0.04 0.00 0.00 63.50 62.70 2f5h n PRO 39 Cb 0.59 -0.53 0.34 0.00 -0.04 0.00 0.00 33.50 33.86 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 -3.61 4.30 -1.11 0.55 0.00 -1.26 -4.09 120.51 115.29 2f5h n ALA 40 Ca -0.07 -2.20 0.00 0.00 0.00 0.00 0.00 53.44 51.17 2f5h n ALA 40 Cb 0.19 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.46 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 0.11 0.07 -1.74 0.00 0.28 -1.26 -4.88 120.64 113.22 2f5h n GLU 41 Ca 0.36 -0.60 -0.38 0.00 -0.16 0.00 0.00 57.16 56.38 2f5h n GLU 41 Cb 1.31 -0.51 0.05 0.00 1.43 0.00 0.00 31.44 33.72 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 1.14 0.00 -0.68 0.00 3.07 -1.99 -3.29 114.58 112.84 2f5h h GLU 43 Ca -0.51 0.00 0.15 0.00 -0.50 0.00 0.00 59.36 58.50 2f5h h GLU 43 Cb 1.32 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.19 2f5h h GLU 43 CO 0.56 0.98 0.46 0.87 -1.40 0.00 0.00 179.01 180.48 2f5h h LYS 44 N -1.00 0.28 -0.91 2.33 6.56 -1.94 0.23 116.57 122.12 2f5h h LYS 44 Ca -0.12 -0.02 -0.29 0.00 -1.06 0.00 0.00 60.65 59.16 2f5h h LYS 44 Cb 1.09 -0.06 -0.18 0.00 -0.57 0.00 0.00 32.23 32.51 2f5h h LYS 44 CO -0.07 0.18 0.37 0.00 -2.06 0.00 0.00 179.45 177.87 2f5h n ALA 46 N -0.44 -0.04 -0.07 0.00 0.00 0.82 -4.37 120.51 116.41 2f5h n ALA 46 Ca 0.40 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.76 2f5h n ALA 46 Cb 1.30 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.75 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 0.19 -3.05 0.00 2.10 -1.81 -3.46 116.57 110.55 2f5h h LYS 47 Ca 0.00 -0.01 -0.03 0.00 -2.00 0.00 0.00 60.65 58.60 2f5h h LYS 47 Cb 0.00 -0.04 -0.13 0.00 -0.90 0.00 0.00 32.23 31.16 2f5h h LYS 47 CO 0.00 0.13 0.12 -0.51 -2.00 0.00 0.00 179.45 177.18 2f5h s ASP 48 N -5.32 -0.47 -0.39 7.07 1.01 -1.26 -5.11 116.67 112.21 2f5h s ASP 48 Ca -0.13 -0.04 -0.28 0.00 0.71 0.00 0.00 52.55 52.81 2f5h s ASP 48 Cb 0.11 0.55 -0.03 0.00 1.01 0.00 0.00 42.92 44.56 2f5h s ASP 48 CO 0.70 -0.90 1.93 0.00 0.21 0.00 0.00 175.17 177.11 2f5h n VAL 50 N 7.48 3.15 -3.86 0.00 0.24 -1.26 -4.76 118.33 119.31 2f5h n VAL 50 Ca 0.25 -2.20 -0.32 0.00 -2.04 0.00 0.00 64.34 60.03 2f5h n VAL 50 Cb 0.48 -1.24 -0.12 0.00 -1.47 0.00 0.00 33.84 31.49 2f5h n VAL 50 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2f5h n LYS 52 N 2.92 -3.27 -0.05 0.00 5.02 -1.26 -4.99 118.16 116.54 2f5h n LYS 52 Ca 0.10 -1.09 -0.15 0.00 -2.02 0.00 0.00 58.31 55.15 2f5h n LYS 52 Cb 0.34 -1.21 -0.13 0.00 -0.02 0.00 0.00 35.03 34.01 2f5h n LYS 52 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2f5h h GLY 53 N -2.43 0.05 0.00 0.72 0.00 -2.02 -3.50 103.07 95.89 2f5h h GLY 53 Ca -0.27 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2f5h h GLY 53 CO 0.17 0.10 0.00 0.61 0.00 0.00 0.00 176.54 177.42 2f5h n GLY 54 N 1.40 0.36 1.02 4.60 0.00 -1.26 -4.59 105.19 106.72 2f5h n GLY 54 Ca -0.10 -1.67 -0.03 0.00 0.00 0.00 0.00 46.02 44.23 2f5h n GLY 54 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2f5h n GLU 55 N 0.00 1.99 -3.58 1.61 0.28 -1.26 -4.94 120.64 114.74 2f5h n GLU 55 Ca 0.00 -3.41 -0.23 0.00 -0.16 0.00 0.00 57.16 53.37 2f5h n GLU 55 Cb 0.00 -1.79 0.08 0.00 1.43 0.00 0.00 31.44 31.16 2f5h n GLU 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2f5h n ALA 56 N -1.06 -1.49 0.22 -1.84 0.00 -1.26 -4.85 120.51 110.22 2f5h n ALA 56 Ca 0.28 0.27 0.17 0.00 0.00 0.00 0.00 53.44 54.17 2f5h n ALA 56 Cb 0.83 -4.66 0.85 0.00 0.00 0.00 0.00 19.45 16.47 2f5h n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f5h h ALA 57 N 0.98 1.74 -6.10 0.00 0.00 -1.92 -3.45 119.26 110.51 2f5h h ALA 57 Ca -0.58 -0.01 -0.41 0.00 0.00 0.00 0.00 54.91 53.92 2f5h h ALA 57 Cb 1.36 0.01 0.07 0.00 0.00 0.00 0.00 17.79 19.24 2f5h h ALA 57 CO 0.55 -0.30 -0.88 0.39 0.00 0.00 0.00 179.25 179.02 2f5h n GLU 58 N -3.70 -3.09 -3.97 0.00 -0.58 -1.26 -5.00 120.64 103.03 2f5h n GLU 58 Ca 0.01 0.57 -0.08 0.00 -0.42 0.00 0.00 57.16 57.24 2f5h n GLU 58 Cb 0.33 -4.81 -0.09 0.00 -0.57 0.00 0.00 31.44 26.29 2f5h n GLU 58 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2f5h s ALA 59 N -3.60 0.12 -0.47 0.62 0.00 -1.26 -5.13 121.76 112.04 2f5h s ALA 59 Ca 0.22 -0.78 -0.16 0.00 0.00 0.00 0.00 51.96 51.24 2f5h s ALA 59 Cb -0.07 0.29 0.07 0.00 0.00 0.00 0.00 23.12 23.41 2f5h s ALA 59 CO 0.83 -0.35 0.41 -1.21 0.00 0.00 0.00 175.76 175.44 2f5h s GLU 60 N -3.14 2.99 0.10 0.00 2.02 -1.26 -5.05 118.70 114.35 2f5h s GLU 60 Ca -0.00 -1.31 0.09 0.00 0.02 0.00 0.00 54.97 53.76 2f5h s GLU 60 Cb 0.02 -4.13 -0.03 0.00 0.10 0.00 0.00 34.13 30.09 2f5h s GLU 60 CO -0.07 -1.04 -0.22 0.00 0.02 0.00 0.00 175.26 173.95 2f5h s ALA 61 N 1.71 1.90 -0.05 5.21 0.00 -1.26 -5.03 121.76 124.24 2f5h s ALA 61 Ca 0.05 -1.26 0.09 0.00 0.00 0.00 0.00 51.96 50.84 2f5h s ALA 61 Cb -0.24 -0.29 -0.13 0.00 0.00 0.00 0.00 23.12 22.46 2f5h s ALA 61 CO 0.07 0.40 0.13 -0.85 0.00 0.00 0.00 175.76 175.51 2f5h n GLU 62 N 1.17 1.35 -2.34 0.00 0.00 -1.26 -4.75 120.64 114.82 2f5h n GLU 62 Ca -0.19 -0.05 -0.40 0.00 0.00 0.00 0.00 57.16 56.52 2f5h n GLU 62 Cb 0.53 -1.23 -0.03 0.00 0.00 0.00 0.00 31.44 30.71 2f5h n GLU 62 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 2f5h s LYS 63 N -2.46 2.97 -0.25 3.44 2.47 -1.26 -4.57 119.74 120.09 2f5h s LYS 63 Ca -0.04 0.14 -0.36 0.00 -1.56 0.00 0.00 55.97 54.15 2f5h s LYS 63 Cb 0.05 -4.26 -0.12 0.00 -1.46 0.00 0.00 37.83 32.03 2f5h s LYS 63 CO 0.39 -2.37 1.98 0.00 0.16 0.00 0.00 175.35 175.51 2f5h n SER 65 N 7.81 4.05 0.00 0.00 2.88 -1.26 -3.82 113.62 123.27 2f5h n SER 65 Ca 0.31 -2.48 0.00 0.00 -1.33 0.00 0.00 58.87 55.37 2f5h n SER 65 Cb 0.23 -0.56 0.00 0.00 -0.75 0.00 0.00 64.21 63.13 2f5h n SER 65 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81