#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xcn s GLY 21 N 0.00 2.40 0.52 3.14 0.00 -1.26 -5.04 107.32 107.08 2xcn s GLY 21 Ca 0.00 0.44 -0.21 0.00 0.00 0.00 0.00 44.72 44.95 2xcn s GLY 21 CO 0.00 0.73 1.22 -0.56 0.00 0.00 0.00 173.10 174.49 2xcn s SER 22 N -2.18 5.69 0.35 1.64 0.01 -1.26 -5.02 113.70 112.93 2xcn s SER 22 Ca 0.63 2.43 -0.27 0.00 1.31 0.00 0.00 55.95 60.04 2xcn s SER 22 Cb -0.11 -2.61 -0.09 0.00 0.21 0.00 0.00 66.02 63.42 2xcn s SER 22 CO 0.16 -1.25 1.19 -0.69 0.41 0.00 0.00 173.24 173.05 2xcn s VAL 23 N -1.52 3.12 -0.05 3.43 1.01 -1.26 -5.05 120.40 120.09 2xcn s VAL 23 Ca 0.69 1.04 0.03 0.00 0.00 0.00 0.00 61.98 63.74 2xcn s VAL 23 Cb -0.31 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 32.45 2xcn s VAL 23 CO 0.37 0.18 -0.13 -0.69 0.00 0.00 0.00 175.10 174.83 2xcn s VAL 24 N -1.28 1.12 -0.02 2.92 1.01 -1.26 -5.12 120.40 117.78 2xcn s VAL 24 Ca 0.52 -0.51 -0.30 0.00 0.00 0.00 0.00 61.98 61.68 2xcn s VAL 24 Cb -0.33 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 2xcn s VAL 24 CO 0.43 0.34 1.24 -0.63 0.00 0.00 0.00 175.10 176.49 2xcn s ILE 25 N 0.39 4.09 0.00 2.22 1.01 -1.26 -4.89 121.20 122.76 2xcn s ILE 25 Ca -0.09 1.45 0.00 0.00 0.00 0.00 0.00 60.65 62.01 2xcn s ILE 25 Cb -0.13 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.41 2xcn s ILE 25 CO 0.03 0.02 0.17 1.33 0.00 0.00 0.00 174.94 176.49 2xcn n VAL 26 N 4.48 0.00 -3.94 2.92 0.24 -1.26 -5.09 118.33 115.67 2xcn n VAL 26 Ca 0.11 -0.42 -0.01 0.00 -2.04 0.00 0.00 64.34 61.98 2xcn n VAL 26 Cb 0.46 1.06 0.02 0.00 -1.47 0.00 0.00 33.84 33.91 2xcn n VAL 26 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2xcn s GLY 27 N -0.50 0.06 0.03 7.63 0.00 -1.26 -5.18 107.32 108.10 2xcn s GLY 27 Ca 0.00 -0.26 -0.07 0.00 0.00 0.00 0.00 44.72 44.39 2xcn s GLY 27 CO 0.00 3.87 0.14 1.09 0.00 0.00 0.00 173.10 178.20 2xcn s ARG 28 N -2.05 0.60 -0.11 2.90 1.70 -1.26 -5.15 118.95 115.59 2xcn s ARG 28 Ca 0.26 -0.63 0.02 0.00 -0.47 0.00 0.00 55.73 54.91 2xcn s ARG 28 Cb -0.02 0.24 -0.01 0.00 -0.57 0.00 0.00 34.95 34.59 2xcn s ARG 28 CO 0.03 -0.16 -0.19 0.42 -1.08 0.00 0.00 175.30 174.33 2xcn s ILE 29 N -2.31 2.52 -0.27 4.99 1.01 -1.26 -5.12 121.20 120.76 2xcn s ILE 29 Ca -0.07 -0.86 -0.03 0.00 0.00 0.00 0.00 60.65 59.68 2xcn s ILE 29 Cb -0.03 -2.00 0.02 0.00 0.01 0.00 0.00 42.46 40.46 2xcn s ILE 29 CO -0.03 0.55 -0.01 -0.69 0.00 0.00 0.00 174.94 174.75 2xcn s VAL 30 N 0.26 3.20 -0.07 2.92 1.01 -1.26 -4.94 120.40 121.51 2xcn s VAL 30 Ca -0.13 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 60.91 2xcn s VAL 30 Cb -0.16 -2.65 -0.25 0.00 0.00 0.00 0.00 36.38 33.31 2xcn s VAL 30 CO 0.07 0.13 0.55 -0.07 0.00 0.00 0.00 175.10 175.78 2xcn h LEU 31 N 8.07 0.21 0.00 3.92 3.38 -2.07 -3.37 115.31 125.46 2xcn h LEU 31 Ca -0.31 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.20 2xcn h LEU 31 Cb 1.11 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2xcn h LEU 31 CO 0.58 1.41 0.00 -1.54 0.09 0.00 0.00 178.44 178.98 2xcn n SER 32 N -3.26 0.00 -4.77 -0.43 3.41 -1.26 -4.69 113.62 102.62 2xcn n SER 32 Ca -0.23 0.17 -0.39 0.00 -0.26 0.00 0.00 58.87 58.16 2xcn n SER 32 Cb 1.05 -0.29 -0.03 0.00 -0.26 0.00 0.00 64.21 64.68 2xcn n SER 32 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2xcn s GLY 33 N -2.59 2.90 0.23 5.00 0.00 -1.26 -5.05 107.32 106.56 2xcn s GLY 33 Ca 0.08 0.96 0.11 0.00 0.00 0.00 0.00 44.72 45.87 2xcn s GLY 33 CO 0.13 1.50 -0.20 -1.59 0.00 0.00 0.00 173.10 172.94 2xcn s LYS 34 N -2.13 1.55 0.22 2.90 -2.85 -1.26 -5.09 119.74 113.08 2xcn s LYS 34 Ca 0.54 -1.64 -0.30 0.00 -1.00 0.00 0.00 55.97 53.57 2xcn s LYS 34 Cb -0.31 -1.67 -0.15 0.00 -2.06 0.00 0.00 37.83 33.64 2xcn s LYS 34 CO 0.39 0.33 1.04 -2.30 0.10 0.00 0.00 175.35 174.91 2xcn n PRO 35 N -0.24 1.13 -3.91 1.78 -0.02 -1.26 -4.99 135.00 127.50 2xcn n PRO 35 Ca -0.08 0.40 -0.10 0.00 -2.02 0.00 0.00 63.50 61.69 2xcn n PRO 35 Cb 0.59 -1.80 -0.10 0.00 -0.02 0.00 0.00 33.50 32.16 2xcn n PRO 35 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2xcn s ALA 36 N -0.63 -0.18 -0.14 3.55 0.00 -1.26 -5.12 121.76 117.99 2xcn s ALA 36 Ca 0.66 -0.31 -0.29 0.00 0.00 0.00 0.00 51.96 52.02 2xcn s ALA 36 Cb -0.80 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.45 2xcn s ALA 36 CO 0.56 -0.21 1.18 0.42 0.00 0.00 0.00 175.76 177.70 2xcn s ILE 37 N -1.58 4.40 -0.06 0.00 1.09 -1.26 -4.96 121.20 118.82 2xcn s ILE 37 Ca -0.14 1.69 -0.29 0.00 -1.10 0.00 0.00 60.65 60.81 2xcn s ILE 37 Cb -0.07 -4.09 -0.07 0.00 -1.06 0.00 0.00 42.46 37.17 2xcn s ILE 37 CO 0.00 -0.09 1.88 -0.63 -0.10 0.00 0.00 174.94 176.01 2xcn s ILE 38 N 2.91 3.25 0.66 2.92 1.01 -1.26 -4.92 121.20 125.77 2xcn s ILE 38 Ca 0.52 0.29 -0.17 0.00 0.00 0.00 0.00 60.65 61.29 2xcn s ILE 38 Cb -0.21 -3.22 0.00 0.00 0.01 0.00 0.00 42.46 39.05 2xcn s ILE 38 CO 0.16 -0.06 1.22 -2.84 0.00 0.00 0.00 174.94 173.42 2xcn s PRO 39 N 4.69 2.53 0.00 2.79 0.02 -1.26 -5.37 135.00 138.41 2xcn s PRO 39 Ca 0.84 1.84 0.10 0.00 0.02 0.00 0.00 61.00 63.80 2xcn s PRO 39 Cb -0.36 -1.87 0.08 0.00 0.02 0.00 0.00 34.50 32.37 2xcn s PRO 39 CO 0.36 -1.55 0.83 1.17 -0.33 0.00 0.00 177.00 177.47