#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4cha n GLY 2 N 0.00 0.31 2.73 0.00 0.00 -1.26 -4.96 105.19 102.02 4cha n GLY 2 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 4cha n GLY 2 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 4cha s VAL 3 N -2.72 1.35 0.41 1.61 1.01 -1.26 -5.10 120.40 115.70 4cha s VAL 3 Ca 0.00 -2.34 -0.27 0.00 0.00 0.00 0.00 61.98 59.37 4cha s VAL 3 Cb 0.00 -1.96 -0.09 0.00 0.00 0.00 0.00 36.38 34.32 4cha s VAL 3 CO 0.00 -0.84 1.40 -2.84 0.00 0.00 0.00 175.10 172.81 4cha s PRO 4 N 0.60 3.95 0.14 2.72 0.02 -1.26 -4.90 135.00 136.26 4cha s PRO 4 Ca 0.16 2.37 -0.13 0.00 0.02 0.00 0.00 61.00 63.42 4cha s PRO 4 Cb -0.23 -2.81 -0.01 0.00 0.02 0.00 0.00 34.50 31.47 4cha s PRO 4 CO -0.04 -0.58 1.56 0.00 -0.33 0.00 0.00 177.00 177.61 4cha h ALA 5 N 2.72 0.60 -2.27 -1.55 0.00 -2.04 -3.37 119.26 113.35 4cha h ALA 5 Ca -0.50 -0.30 -0.74 0.00 0.00 0.00 0.00 54.91 53.37 4cha h ALA 5 Cb 1.25 -0.16 -0.22 0.00 0.00 0.00 0.00 17.79 18.66 4cha h ALA 5 CO 0.63 0.45 -0.29 0.42 0.00 0.00 0.00 179.25 180.45 4cha s ILE 6 N -4.89 5.20 0.14 0.00 1.01 -1.26 -5.05 121.20 116.36 4cha s ILE 6 Ca -0.12 -1.04 -0.31 0.00 0.00 0.00 0.00 60.65 59.17 4cha s ILE 6 Cb 0.11 -4.15 -0.09 0.00 0.01 0.00 0.00 42.46 38.34 4cha s ILE 6 CO 0.82 -0.62 1.43 -1.10 0.00 0.00 0.00 174.94 175.47 4cha s GLN 7 N 1.72 4.30 0.71 2.79 -0.21 -1.26 -4.98 119.66 122.74 4cha s GLN 7 Ca 0.05 2.15 -0.15 0.00 0.02 0.00 0.00 55.36 57.43 4cha s GLN 7 Cb -0.24 -3.21 0.03 0.00 1.00 0.00 0.00 33.01 30.58 4cha s GLN 7 CO 0.07 -0.46 1.18 -1.25 -2.12 0.00 0.00 175.29 172.71 4cha s PRO 8 N 0.92 2.33 -0.05 2.91 0.04 -1.26 -5.03 135.00 134.85 4cha s PRO 8 Ca 0.65 1.66 0.06 0.00 0.04 0.00 0.00 61.00 63.41 4cha s PRO 8 Cb -0.39 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.27 4cha s PRO 8 CO 0.32 -1.67 -0.24 0.54 0.04 0.00 0.00 177.00 175.99 4cha s VAL 9 N -2.08 1.98 -1.07 -0.36 0.11 -1.26 -4.73 120.40 113.00 4cha s VAL 9 Ca 0.72 -1.04 0.00 0.00 -2.93 0.00 0.00 61.98 58.74 4cha s VAL 9 Cb -0.27 -1.67 0.00 0.00 -1.53 0.00 0.00 36.38 32.91 4cha s VAL 9 CO 0.44 0.55 0.00 -0.11 -3.33 0.00 0.00 175.10 172.65 4cha n LEU 10 N 2.87 -1.09 0.00 2.54 7.94 -1.26 -5.35 117.00 122.66 4cha n LEU 10 Ca -0.17 0.22 0.00 0.00 -1.11 0.00 0.00 56.01 54.94 4cha n LEU 10 Cb 0.52 -2.09 0.00 0.00 0.53 0.00 0.00 43.42 42.38 4cha n LEU 10 CO 0.25 -0.20 0.00 -1.20 -1.11 0.00 0.00 177.39 175.13