#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xcf s SER 22 N 0.00 6.65 0.08 1.61 0.01 -1.26 -5.06 113.70 115.73 2xcf s SER 22 Ca 0.00 1.45 -0.31 0.00 1.31 0.00 0.00 55.95 58.40 2xcf s SER 22 Cb 0.00 -2.45 -0.07 0.00 0.21 0.00 0.00 66.02 63.71 2xcf s SER 22 CO 0.00 -0.48 1.38 -0.69 0.41 0.00 0.00 173.24 173.86 2xcf s VAL 23 N -2.46 3.48 -0.01 3.43 1.01 -1.26 -5.05 120.40 119.55 2xcf s VAL 23 Ca 0.57 1.02 0.03 0.00 0.00 0.00 0.00 61.98 63.60 2xcf s VAL 23 Cb -0.10 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 2xcf s VAL 23 CO 0.28 0.06 -0.08 -0.69 0.00 0.00 0.00 175.10 174.66 2xcf s VAL 24 N 1.46 3.53 -0.27 2.92 1.01 -1.26 -5.10 120.40 122.69 2xcf s VAL 24 Ca 0.64 -0.74 -0.22 0.00 0.00 0.00 0.00 61.98 61.66 2xcf s VAL 24 Cb -0.35 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.52 2xcf s VAL 24 CO 0.29 0.45 0.69 -0.63 0.00 0.00 0.00 175.10 175.90 2xcf s ILE 25 N -0.93 4.92 -1.40 2.22 1.01 -1.26 -4.95 121.20 120.82 2xcf s ILE 25 Ca 0.15 1.18 0.17 0.00 0.00 0.00 0.00 60.65 62.16 2xcf s ILE 25 Cb -0.11 -4.01 -0.05 0.00 0.01 0.00 0.00 42.46 38.30 2xcf s ILE 25 CO 0.05 -0.05 0.86 1.33 0.00 0.00 0.00 174.94 177.12 2xcf n VAL 26 N 5.28 0.00 0.00 2.92 0.24 -1.26 -5.05 118.33 120.46 2xcf n VAL 26 Ca 0.01 -0.26 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 2xcf n VAL 26 Cb 0.49 1.15 0.00 0.00 -1.47 0.00 0.00 33.84 34.01 2xcf n VAL 26 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2xcf n GLY 27 N 1.26 -0.46 3.08 7.63 0.00 -1.26 -5.19 105.19 110.25 2xcf n GLY 27 Ca 0.06 -1.03 -0.10 0.00 0.00 0.00 0.00 46.02 44.95 2xcf n GLY 27 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2xcf s ARG 28 N -2.00 0.46 -0.10 1.61 0.52 -1.26 -5.15 118.95 113.02 2xcf s ARG 28 Ca 0.00 -0.49 0.02 0.00 -0.52 0.00 0.00 55.73 54.74 2xcf s ARG 28 Cb 0.00 0.18 0.02 0.00 0.52 0.00 0.00 34.95 35.67 2xcf s ARG 28 CO 0.00 -0.10 -0.14 0.42 0.02 0.00 0.00 175.30 175.50 2xcf s ILE 29 N -1.55 1.38 -0.26 1.52 1.01 -1.26 -5.11 121.20 116.93 2xcf s ILE 29 Ca -0.14 -0.58 -0.11 0.00 0.00 0.00 0.00 60.65 59.82 2xcf s ILE 29 Cb -0.07 -1.27 -0.05 0.00 0.01 0.00 0.00 42.46 41.07 2xcf s ILE 29 CO 0.00 0.42 0.20 0.54 0.00 0.00 0.00 174.94 176.10 2xcf s VAL 30 N 1.00 5.31 0.26 2.92 0.11 -1.26 -4.99 120.40 123.76 2xcf s VAL 30 Ca -0.07 0.23 0.27 0.00 -2.93 0.00 0.00 61.98 59.48 2xcf s VAL 30 Cb -0.15 -3.54 0.28 0.00 -1.53 0.00 0.00 36.38 31.44 2xcf s VAL 30 CO -0.01 0.28 1.96 -0.07 -3.33 0.00 0.00 175.10 173.92 2xcf h LEU 31 N 8.04 0.00 -0.08 2.54 3.38 -1.99 -2.86 115.31 124.34 2xcf h LEU 31 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2xcf h LEU 31 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2xcf h LEU 31 CO 0.60 0.16 -0.53 -1.54 0.09 0.00 0.00 178.44 177.22 2xcf n SER 32 N -3.45 0.66 0.00 -0.43 3.41 -1.26 -4.95 113.62 107.60 2xcf n SER 32 Ca -0.01 -0.45 0.00 0.00 -0.26 0.00 0.00 58.87 58.15 2xcf n SER 32 Cb 0.33 0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 2xcf n SER 32 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2xcf n GLY 33 N 1.48 0.46 3.69 5.00 0.00 -1.08 -5.00 105.19 109.73 2xcf n GLY 33 Ca 0.06 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.58 2xcf n GLY 33 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2xcf n LYS 34 N -2.37 1.99 -2.44 1.61 4.81 -1.26 -4.99 118.16 115.52 2xcf n LYS 34 Ca 0.00 0.73 -0.25 0.00 -0.87 0.00 0.00 58.31 57.92 2xcf n LYS 34 Cb 0.07 -2.54 0.04 0.00 0.02 0.00 0.00 35.03 32.62 2xcf n LYS 34 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2xcf s PRO 35 N 3.78 2.68 0.00 1.64 0.04 -1.26 -5.01 135.00 136.87 2xcf s PRO 35 Ca 0.93 -0.24 0.27 0.00 0.04 0.00 0.00 61.00 62.00 2xcf s PRO 35 Cb -0.76 -2.31 0.90 0.00 0.04 0.00 0.00 34.50 32.38 2xcf s PRO 35 CO 0.53 -0.80 1.66 0.00 0.04 0.00 0.00 177.00 178.43