#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 6cha n GLY 2 N 0.00 0.73 2.68 0.00 0.00 -1.26 -4.99 105.19 102.35 6cha n GLY 2 Ca 0.00 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.39 6cha n GLY 2 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 6cha s VAL 3 N -1.99 0.80 0.57 1.61 1.01 -1.26 -5.12 120.40 116.02 6cha s VAL 3 Ca 0.00 -1.58 -0.18 0.00 0.00 0.00 0.00 61.98 60.22 6cha s VAL 3 Cb 0.00 -1.60 -0.05 0.00 0.00 0.00 0.00 36.38 34.73 6cha s VAL 3 CO 0.00 -0.75 1.13 -2.84 0.00 0.00 0.00 175.10 172.63 6cha s PRO 4 N 1.38 3.23 0.27 2.72 0.02 -1.26 -4.90 135.00 136.45 6cha s PRO 4 Ca 0.12 1.57 0.02 0.00 0.02 0.00 0.00 61.00 62.73 6cha s PRO 4 Cb -0.19 -1.99 0.36 0.00 0.02 0.00 0.00 34.50 32.70 6cha s PRO 4 CO -0.19 -0.94 1.68 0.00 -0.33 0.00 0.00 177.00 177.22 6cha h ALA 5 N 0.95 1.03 -2.94 -1.55 0.00 -2.05 -3.39 119.26 111.31 6cha h ALA 5 Ca -0.49 -0.38 -0.67 0.00 0.00 0.00 0.00 54.91 53.37 6cha h ALA 5 Cb 1.26 -0.11 -0.24 0.00 0.00 0.00 0.00 17.79 18.70 6cha h ALA 5 CO 0.56 0.59 -0.60 0.42 0.00 0.00 0.00 179.25 180.22 6cha s ILE 6 N -4.39 4.28 -0.07 0.00 1.01 -1.26 -5.07 121.20 115.70 6cha s ILE 6 Ca -0.07 -0.45 -0.30 0.00 0.00 0.00 0.00 60.65 59.83 6cha s ILE 6 Cb 0.13 -3.14 -0.03 0.00 0.01 0.00 0.00 42.46 39.43 6cha s ILE 6 CO 0.80 0.15 1.21 0.00 0.00 0.00 0.00 174.94 177.10 6cha s GLN 7 N 1.57 4.33 0.57 2.79 0.00 -1.26 -4.96 119.66 122.70 6cha s GLN 7 Ca 0.04 1.68 -0.18 0.00 -0.00 0.00 0.00 55.36 56.90 6cha s GLN 7 Cb -0.17 -3.59 -0.10 0.00 0.00 0.00 0.00 33.01 29.16 6cha s GLN 7 CO 0.04 -0.49 0.34 -2.30 0.00 0.00 0.00 175.29 172.88 6cha n PRO 8 N 5.40 0.35 0.00 9.60 -0.02 -1.26 -5.15 135.00 143.92 6cha n PRO 8 Ca 0.11 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 6cha n PRO 8 Cb 0.46 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 6cha n PRO 8 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76