#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 0.23 -0.14 4.39 1.04 -1.26 -4.99 113.70 112.97 2f5h s SER 33 Ca 0.00 1.02 0.16 0.00 0.48 0.00 0.00 55.95 57.60 2f5h s SER 33 Cb 0.00 -1.51 0.42 0.00 0.10 0.00 0.00 66.02 65.03 2f5h s SER 33 CO 0.00 -4.59 1.20 0.00 0.98 0.00 0.00 173.24 170.83 2f5h n SER 36 N 0.09 1.29 0.00 0.00 7.64 -1.26 -4.68 113.62 116.70 2f5h n SER 36 Ca 0.00 -2.76 0.00 0.00 1.01 0.00 0.00 58.87 57.12 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 s PRO 39 N -2.74 -1.59 -0.22 0.00 0.04 -1.26 -4.82 135.00 124.40 2f5h s PRO 39 Ca -0.04 -0.20 0.08 0.00 0.04 0.00 0.00 61.00 60.88 2f5h s PRO 39 Cb -0.00 -1.57 0.56 0.00 0.04 0.00 0.00 34.50 33.53 2f5h s PRO 39 CO -0.05 -3.93 1.49 0.00 0.04 0.00 0.00 177.00 174.55 2f5h n ALA 40 N -4.89 3.93 -1.47 8.56 0.00 -1.26 -3.82 120.51 121.56 2f5h n ALA 40 Ca 0.15 -1.62 0.00 0.00 0.00 0.00 0.00 53.44 51.97 2f5h n ALA 40 Cb 0.60 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.88 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 0.06 0.00 -1.72 0.00 0.28 -1.26 -4.94 120.64 113.06 2f5h n GLU 41 Ca 0.28 -0.59 -0.38 0.00 -0.16 0.00 0.00 57.16 56.31 2f5h n GLU 41 Cb 1.08 -0.43 0.05 0.00 1.43 0.00 0.00 31.44 33.57 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 0.99 0.13 -0.51 0.00 3.07 -1.99 -3.27 114.58 113.01 2f5h h GLU 43 Ca -0.50 -0.23 0.05 0.00 -0.50 0.00 0.00 59.36 58.18 2f5h h GLU 43 Cb 1.33 0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 29.29 2f5h h GLU 43 CO 0.55 1.11 0.34 0.87 -1.40 0.00 0.00 179.01 180.48 2f5h h LYS 44 N -0.67 0.48 -0.93 2.33 1.79 -1.94 -0.23 116.57 117.41 2f5h h LYS 44 Ca -0.19 -0.03 -0.32 0.00 -2.18 0.00 0.00 60.65 57.93 2f5h h LYS 44 Cb 1.42 -0.11 -0.19 0.00 -1.58 0.00 0.00 32.23 31.77 2f5h h LYS 44 CO 0.00 0.32 0.40 0.00 -1.08 0.00 0.00 179.45 179.09 2f5h h ALA 46 N 1.75 0.14 0.12 0.00 0.00 -1.07 -3.39 119.26 116.81 2f5h h ALA 46 Ca 0.39 -0.90 -0.28 0.00 0.00 0.00 0.00 54.91 54.12 2f5h h ALA 46 Cb 2.30 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 20.49 2f5h h ALA 46 CO 0.76 0.42 -1.34 0.87 0.00 0.00 0.00 179.25 179.96 2f5h h LYS 47 N -0.94 0.25 -1.29 0.00 1.79 -1.76 -3.48 116.57 111.15 2f5h h LYS 47 Ca -0.20 -0.43 0.17 0.00 -2.18 0.00 0.00 60.65 58.02 2f5h h LYS 47 Cb 1.22 0.16 -0.25 0.00 -1.58 0.00 0.00 32.23 31.77 2f5h h LYS 47 CO -0.10 1.16 0.77 0.34 -1.08 0.00 0.00 179.45 180.55 2f5h s ASP 48 N -7.05 -0.18 -0.57 0.86 2.15 -1.26 -5.10 116.67 105.52 2f5h s ASP 48 Ca -0.05 0.20 -0.26 0.00 0.43 0.00 0.00 52.55 52.86 2f5h s ASP 48 Cb 0.07 0.15 -0.05 0.00 -0.30 0.00 0.00 42.92 42.79 2f5h s ASP 48 CO 0.87 -0.17 2.14 0.00 -0.17 0.00 0.00 175.17 177.84 2f5h n VAL 50 N 7.66 3.13 -3.70 0.00 0.24 -1.26 -4.73 118.33 119.67 2f5h n VAL 50 Ca 0.30 -2.29 -0.33 0.00 -2.04 0.00 0.00 64.34 59.97 2f5h n VAL 50 Cb 0.53 -1.31 -0.08 0.00 -1.47 0.00 0.00 33.84 31.51 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 -1.51 4.47 -0.01 0.00 3.01 -1.26 -4.93 119.74 119.51 2f5h s LYS 52 Ca 0.28 1.95 -0.30 0.00 -1.01 0.00 0.00 55.97 56.88 2f5h s LYS 52 Cb -0.05 -3.20 -0.09 0.00 -1.01 0.00 0.00 37.83 33.48 2f5h s LYS 52 CO -0.13 -0.10 2.01 0.41 0.51 0.00 0.00 175.35 178.05 2f5h n GLY 53 N 1.95 1.71 0.00 -3.33 0.00 -1.26 -4.95 105.19 99.31 2f5h n GLY 53 Ca 0.04 0.82 0.00 0.00 0.00 0.00 0.00 46.02 46.87 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 4.75 3.92 3.72 -0.02 0.00 -1.26 -5.07 105.19 111.22 2f5h n GLY 54 Ca 0.22 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.00 2f5h n GLY 54 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2f5h s GLU 55 N 3.01 4.35 -0.22 1.61 2.12 -1.26 -5.01 118.70 123.30 2f5h s GLU 55 Ca 0.00 1.99 -0.11 0.00 0.36 0.00 0.00 54.97 57.20 2f5h s GLU 55 Cb 0.00 -3.28 0.07 0.00 0.26 0.00 0.00 34.13 31.19 2f5h s GLU 55 CO 0.00 -0.38 0.51 0.00 -0.54 0.00 0.00 175.26 174.85 2f5h s ALA 56 N 1.08 -1.38 -0.18 6.30 0.00 -1.26 -5.01 121.76 121.31 2f5h s ALA 56 Ca 0.63 1.86 0.10 0.00 0.00 0.00 0.00 51.96 54.55 2f5h s ALA 56 Cb -0.35 -1.18 -0.18 0.00 0.00 0.00 0.00 23.12 21.42 2f5h s ALA 56 CO 0.30 -0.38 -0.02 0.00 0.00 0.00 0.00 175.76 175.65 2f5h n ALA 57 N 4.45 1.58 -0.46 0.00 0.00 -1.26 -4.66 120.51 120.16 2f5h n ALA 57 Ca -0.20 -1.01 0.00 0.00 0.00 0.00 0.00 53.44 52.23 2f5h n ALA 57 Cb 0.56 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.95 2f5h n ALA 57 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2f5h n GLU 58 N -2.76 0.01 -2.52 0.00 1.02 -1.26 -5.00 120.64 110.13 2f5h n GLU 58 Ca -0.30 -0.47 -0.13 0.00 -0.02 0.00 0.00 57.16 56.25 2f5h n GLU 58 Cb 0.98 -0.77 -0.00 0.00 -0.02 0.00 0.00 31.44 31.63 2f5h n GLU 58 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2f5h n ALA 59 N -0.07 -0.81 -3.69 0.62 0.00 -1.26 -4.91 120.51 110.40 2f5h n ALA 59 Ca 0.00 0.10 -0.29 0.00 0.00 0.00 0.00 53.44 53.25 2f5h n ALA 59 Cb 0.18 -1.62 -0.13 0.00 0.00 0.00 0.00 19.45 17.87 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 -5.12 1.14 0.00 0.00 2.12 -1.26 -4.89 118.70 110.69 2f5h s GLU 60 Ca 0.04 -1.82 0.00 0.00 0.36 0.00 0.00 54.97 53.55 2f5h s GLU 60 Cb -0.02 -2.19 0.00 0.00 0.26 0.00 0.00 34.13 32.19 2f5h s GLU 60 CO 0.04 -1.14 0.00 0.00 -0.54 0.00 0.00 175.26 173.62 2f5h n ALA 61 N 3.76 1.94 -2.05 6.30 0.00 -1.26 -5.02 120.51 124.18 2f5h n ALA 61 Ca 0.08 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.36 2f5h n ALA 61 Cb 0.36 0.29 -0.03 0.00 0.00 0.00 0.00 19.45 20.06 2f5h n ALA 61 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2f5h n GLU 62 N -2.02 -1.74 -3.57 0.00 1.02 -1.26 -4.91 120.64 108.16 2f5h n GLU 62 Ca 0.00 0.85 -0.29 0.00 -0.02 0.00 0.00 57.16 57.70 2f5h n GLU 62 Cb 0.32 -5.35 -0.13 0.00 -0.02 0.00 0.00 31.44 26.26 2f5h n GLU 62 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2f5h s LYS 63 N -4.38 0.71 -0.31 3.49 2.47 -1.26 -5.03 119.74 115.44 2f5h s LYS 63 Ca 0.00 -1.36 -0.34 0.00 -1.56 0.00 0.00 55.97 52.71 2f5h s LYS 63 Cb 0.00 -1.63 -0.11 0.00 -1.46 0.00 0.00 37.83 34.63 2f5h s LYS 63 CO 0.00 -1.14 2.15 0.00 0.16 0.00 0.00 175.35 176.52 2f5h n SER 65 N 9.64 3.84 0.00 0.00 3.41 -1.26 -3.74 113.62 125.50 2f5h n SER 65 Ca 0.38 -2.47 0.00 0.00 -0.26 0.00 0.00 58.87 56.51 2f5h n SER 65 Cb 0.26 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 2f5h n SER 65 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88