#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yph n GLY 2 N 0.00 0.19 2.91 0.00 0.00 -1.26 -4.96 105.19 102.08 1yph n GLY 2 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1yph n GLY 2 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yph s VAL 3 N -1.45 2.22 0.31 1.61 1.01 -1.26 -5.10 120.40 117.73 1yph s VAL 3 Ca 0.00 -2.85 -0.29 0.00 0.00 0.00 0.00 61.98 58.84 1yph s VAL 3 Cb 0.00 -2.57 -0.13 0.00 0.00 0.00 0.00 36.38 33.68 1yph s VAL 3 CO 0.00 -0.76 1.37 -2.65 0.00 0.00 0.00 175.10 173.06 1yph n PRO 4 N 3.56 2.18 0.20 2.72 -0.02 -1.26 -4.88 135.00 137.50 1yph n PRO 4 Ca 0.05 0.77 0.06 0.00 -2.02 0.00 0.00 63.50 62.35 1yph n PRO 4 Cb 0.35 -2.40 0.43 0.00 -0.02 0.00 0.00 33.50 31.86 1yph n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yph h ALA 5 N 3.32 1.25 -2.67 3.55 0.00 -2.04 -3.36 119.26 119.32 1yph h ALA 5 Ca -0.46 -0.29 -0.72 0.00 0.00 0.00 0.00 54.91 53.44 1yph h ALA 5 Cb 1.27 -0.05 -0.27 0.00 0.00 0.00 0.00 17.79 18.74 1yph h ALA 5 CO 0.68 0.40 -0.42 0.42 0.00 0.00 0.00 179.25 180.33 1yph s ILE 6 N -4.03 4.38 0.20 0.00 1.01 -1.26 -5.06 121.20 116.44 1yph s ILE 6 Ca -0.02 -1.45 -0.31 0.00 0.00 0.00 0.00 60.65 58.87 1yph s ILE 6 Cb 0.13 -3.72 -0.10 0.00 0.01 0.00 0.00 42.46 38.78 1yph s ILE 6 CO 0.68 -0.59 1.51 -1.58 0.00 0.00 0.00 174.94 174.97 1yph s GLN 7 N 1.44 4.23 0.48 2.79 0.74 -1.26 -4.98 119.66 123.10 1yph s GLN 7 Ca 0.04 2.33 -0.21 0.00 0.05 0.00 0.00 55.36 57.57 1yph s GLN 7 Cb -0.24 -3.14 -0.08 0.00 1.10 0.00 0.00 33.01 30.65 1yph s GLN 7 CO 0.02 -0.53 1.08 -1.25 -0.55 0.00 0.00 175.29 174.06 1yph s PRO 8 N 0.53 3.77 -0.30 1.67 0.04 -1.26 -5.02 135.00 134.43 1yph s PRO 8 Ca 0.66 1.51 -0.07 0.00 0.04 0.00 0.00 61.00 63.14 1yph s PRO 8 Cb -0.43 -2.21 0.01 0.00 0.04 0.00 0.00 34.50 31.91 1yph s PRO 8 CO 0.36 -0.49 0.08 0.08 0.04 0.00 0.00 177.00 177.08 1yph s VAL 9 N -1.80 3.97 -0.18 -0.36 1.01 -1.26 -5.10 120.40 116.69 1yph s VAL 9 Ca 0.66 -0.72 -0.08 0.00 0.00 0.00 0.00 61.98 61.84 1yph s VAL 9 Cb -0.21 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.06 1yph s VAL 9 CO 0.25 0.06 0.11 -0.76 0.00 0.00 0.00 175.10 174.76 1yph s LEU 10 N 1.50 4.12 0.09 3.92 1.43 -1.26 -5.00 118.68 123.49 1yph s LEU 10 Ca 0.02 0.24 -0.04 0.00 -1.03 0.00 0.00 54.13 53.32 1yph s LEU 10 Cb -0.17 -2.04 -0.22 0.00 0.03 0.00 0.00 46.19 43.78 1yph s LEU 10 CO 0.03 0.23 1.19 0.77 0.23 0.00 0.00 176.35 178.80 1yph h SER 11 N 6.29 0.42 0.00 2.29 4.64 -2.07 -3.58 113.55 121.55 1yph h SER 11 Ca -0.43 -0.42 0.00 0.00 -0.47 0.00 0.00 61.79 60.47 1yph h SER 11 Cb 1.17 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1yph h SER 11 CO 0.70 1.30 0.00 0.61 -0.87 0.00 0.00 176.83 178.57