#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 0.28 -0.00 3.14 3.41 -1.26 -4.97 113.62 114.22 2f5h n SER 33 Ca 0.00 -2.34 0.06 0.00 -0.26 0.00 0.00 58.87 56.33 2f5h n SER 33 Cb 0.00 0.84 -0.09 0.00 -0.26 0.00 0.00 64.21 64.71 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 -0.68 2.91 0.00 0.00 7.64 -1.26 -4.59 113.62 117.64 2f5h n SER 36 Ca 0.02 -3.49 0.00 0.00 1.01 0.00 0.00 58.87 56.41 2f5h n SER 36 Cb 0.30 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 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 -0.01 -2.28 -0.78 0.00 -0.04 -1.26 -4.31 135.00 126.31 2f5h n PRO 39 Ca -0.10 -1.03 -0.04 0.00 -0.04 0.00 0.00 63.50 62.29 2f5h n PRO 39 Cb 0.55 -0.96 0.24 0.00 -0.04 0.00 0.00 33.50 33.28 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 -4.11 4.07 -0.88 0.55 0.00 -1.26 -3.82 120.51 115.06 2f5h n ALA 40 Ca -0.12 -1.74 0.00 0.00 0.00 0.00 0.00 53.44 51.58 2f5h n ALA 40 Cb 0.35 -1.19 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 0.39 0.00 0.00 0.00 177.50 177.89 2f5h n GLU 41 N -0.02 0.32 -1.76 0.00 1.02 -1.26 -5.02 120.64 113.93 2f5h n GLU 41 Ca 0.31 -0.57 -0.40 0.00 -0.02 0.00 0.00 57.16 56.48 2f5h n GLU 41 Cb 1.14 -0.56 0.03 0.00 -0.02 0.00 0.00 31.44 32.02 2f5h n GLU 41 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2f5h h GLU 43 N 2.03 0.25 -0.46 0.00 4.39 -1.99 -3.23 114.58 115.57 2f5h h GLU 43 Ca -0.51 -0.42 0.04 0.00 0.34 0.00 0.00 59.36 58.80 2f5h h GLU 43 Cb 1.28 0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 30.06 2f5h h GLU 43 CO 0.60 1.20 0.31 0.87 -1.16 0.00 0.00 179.01 180.83 2f5h h LYS 44 N -0.48 0.47 -0.90 2.33 1.79 -1.95 -0.35 116.57 117.49 2f5h h LYS 44 Ca -0.12 -0.03 -0.27 0.00 -2.18 0.00 0.00 60.65 58.05 2f5h h LYS 44 Cb 1.53 -0.11 -0.16 0.00 -1.58 0.00 0.00 32.23 31.91 2f5h h LYS 44 CO 0.13 0.31 0.34 0.00 -1.08 0.00 0.00 179.45 179.15 2f5h h ALA 46 N 1.96 0.01 0.18 0.00 0.00 -1.07 -3.38 119.26 116.97 2f5h h ALA 46 Ca 0.33 -0.56 -0.31 0.00 0.00 0.00 0.00 54.91 54.38 2f5h h ALA 46 Cb 2.18 0.05 0.02 0.00 0.00 0.00 0.00 17.79 20.05 2f5h h ALA 46 CO 0.70 0.08 -1.34 -0.22 0.00 0.00 0.00 179.25 178.47 2f5h h LYS 47 N -0.93 0.46 -1.33 0.00 1.63 -1.77 -3.48 116.57 111.15 2f5h h LYS 47 Ca -0.04 -0.74 0.16 0.00 -0.85 0.00 0.00 60.65 59.19 2f5h h LYS 47 Cb 1.09 0.27 -0.25 0.00 -0.60 0.00 0.00 32.23 32.74 2f5h h LYS 47 CO 0.01 1.34 0.74 -0.51 -3.45 0.00 0.00 179.45 177.58 2f5h s ASP 48 N -7.40 -0.21 -0.46 4.20 1.01 -1.26 -5.10 116.67 107.46 2f5h s ASP 48 Ca -0.07 0.22 -0.27 0.00 0.71 0.00 0.00 52.55 53.14 2f5h s ASP 48 Cb 0.06 0.17 -0.05 0.00 1.01 0.00 0.00 42.92 44.10 2f5h s ASP 48 CO 0.92 -0.20 2.23 0.00 0.21 0.00 0.00 175.17 178.33 2f5h n VAL 50 N 7.76 3.13 -2.59 0.00 0.24 -1.26 -4.51 118.33 121.10 2f5h n VAL 50 Ca 0.31 -2.28 -0.27 0.00 -2.04 0.00 0.00 64.34 60.06 2f5h n VAL 50 Cb 0.52 -1.31 -0.01 0.00 -1.47 0.00 0.00 33.84 31.57 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 -3.53 0.87 0.00 0.00 -2.85 -1.26 -5.08 119.74 107.88 2f5h s LYS 52 Ca 0.48 -0.19 0.00 0.00 -1.00 0.00 0.00 55.97 55.26 2f5h s LYS 52 Cb 0.37 -1.85 0.00 0.00 -2.06 0.00 0.00 37.83 34.29 2f5h s LYS 52 CO -0.18 -2.30 0.00 0.41 0.10 0.00 0.00 175.35 173.39 2f5h n GLY 53 N -3.30 1.94 3.07 0.59 0.00 -1.26 -5.10 105.19 101.13 2f5h n GLY 53 Ca 0.13 0.38 -0.08 0.00 0.00 0.00 0.00 46.02 46.44 2f5h n GLY 53 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f5h s GLY 54 N 0.00 0.29 -1.32 -0.02 0.00 -1.26 -4.88 107.32 100.13 2f5h s GLY 54 Ca 0.00 -0.78 -0.05 0.00 0.00 0.00 0.00 44.72 43.89 2f5h s GLY 54 CO 0.00 -0.89 1.05 -2.21 0.00 0.00 0.00 173.10 171.05 2f5h n GLU 55 N 0.79 -6.90 -4.18 2.90 4.07 -1.26 -5.00 120.64 111.06 2f5h n GLU 55 Ca -0.19 0.79 -0.26 0.00 -0.06 0.00 0.00 57.16 57.44 2f5h n GLU 55 Cb 0.58 -5.76 -0.06 0.00 -0.06 0.00 0.00 31.44 26.14 2f5h n GLU 55 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2f5h s ALA 56 N -3.37 3.82 -0.11 4.31 0.00 -1.26 -5.06 121.76 120.09 2f5h s ALA 56 Ca 0.32 -1.71 0.19 0.00 0.00 0.00 0.00 51.96 50.77 2f5h s ALA 56 Cb -0.15 -0.38 -0.28 0.00 0.00 0.00 0.00 23.12 22.31 2f5h s ALA 56 CO 0.75 -0.20 0.25 0.00 0.00 0.00 0.00 175.76 176.56 2f5h n ALA 57 N -1.34 2.12 -3.19 0.00 0.00 -1.26 -4.76 120.51 112.08 2f5h n ALA 57 Ca -0.04 -0.90 -0.46 0.00 0.00 0.00 0.00 53.44 52.04 2f5h n ALA 57 Cb 0.65 -0.43 -0.02 0.00 0.00 0.00 0.00 19.45 19.65 2f5h n ALA 57 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2f5h s GLU 58 N -2.94 3.62 -0.09 0.00 0.41 -1.26 -4.79 118.70 113.66 2f5h s GLU 58 Ca -0.09 -2.24 0.18 0.00 -0.41 0.00 0.00 54.97 52.42 2f5h s GLU 58 Cb 0.09 -4.60 -0.24 0.00 -1.78 0.00 0.00 34.13 27.60 2f5h s GLU 58 CO 0.83 -1.46 0.39 0.00 -0.49 0.00 0.00 175.26 174.53 2f5h n ALA 59 N 4.85 1.90 -2.64 5.21 0.00 -1.26 -4.82 120.51 123.74 2f5h n ALA 59 Ca 0.18 -0.92 -0.43 0.00 0.00 0.00 0.00 53.44 52.27 2f5h n ALA 59 Cb 0.48 -0.55 -0.05 0.00 0.00 0.00 0.00 19.45 19.33 2f5h n ALA 59 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2f5h s GLU 60 N -2.83 3.33 0.17 0.00 2.12 -1.26 -4.99 118.70 115.23 2f5h s GLU 60 Ca -0.07 -0.29 -0.23 0.00 0.36 0.00 0.00 54.97 54.74 2f5h s GLU 60 Cb 0.09 -4.03 0.07 0.00 0.26 0.00 0.00 34.13 30.51 2f5h s GLU 60 CO 0.84 -1.38 0.61 0.00 -0.54 0.00 0.00 175.26 174.79 2f5h s ALA 61 N 3.66 -1.56 -0.04 6.30 0.00 -1.26 -5.06 121.76 123.80 2f5h s ALA 61 Ca 0.29 0.42 0.07 0.00 0.00 0.00 0.00 51.96 52.74 2f5h s ALA 61 Cb -0.13 0.89 -0.10 0.00 0.00 0.00 0.00 23.12 23.78 2f5h s ALA 61 CO 0.19 -0.79 0.08 -0.85 0.00 0.00 0.00 175.76 174.39 2f5h n GLU 62 N -0.38 1.74 -3.81 0.00 0.28 -1.26 -5.04 120.64 112.16 2f5h n GLU 62 Ca -0.16 -0.03 -0.23 0.00 -0.16 0.00 0.00 57.16 56.58 2f5h n GLU 62 Cb 0.65 -1.17 -0.04 0.00 1.43 0.00 0.00 31.44 32.30 2f5h n GLU 62 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 2f5h n LYS 63 N -2.03 1.06 -4.71 3.44 2.85 -1.26 -3.95 118.16 113.56 2f5h n LYS 63 Ca -0.07 -2.66 -0.32 0.00 -1.05 0.00 0.00 58.31 54.22 2f5h n LYS 63 Cb 0.49 0.63 -0.07 0.00 -0.65 0.00 0.00 35.03 35.43 2f5h n LYS 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2f5h n SER 65 N -1.33 1.76 0.00 0.00 7.64 -1.26 -4.46 113.62 115.98 2f5h n SER 65 Ca -0.17 -2.81 0.00 0.00 1.01 0.00 0.00 58.87 56.90 2f5h n SER 65 Cb 0.66 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 2f5h n SER 65 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03