#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 -0.02 2.62 0.00 0.00 -1.26 -5.01 105.19 101.52 6cha n GLY 2 Ca 0.00 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.21 1.04 0.53 1.61 1.01 -1.26 -5.11 120.40 115.02 6cha s VAL 3 Ca 0.29 -2.49 -0.22 0.00 0.00 0.00 0.00 61.98 59.55 6cha s VAL 3 Cb -0.13 -1.73 -0.05 0.00 0.00 0.00 0.00 36.38 34.47 6cha s VAL 3 CO 0.46 -0.98 1.38 -2.16 0.00 0.00 0.00 175.10 173.81 6cha s PRO 4 N 0.35 3.20 0.27 2.72 0.04 -1.26 -4.86 135.00 135.45 6cha s PRO 4 Ca 0.21 2.29 0.06 0.00 0.04 0.00 0.00 61.00 63.60 6cha s PRO 4 Cb -0.18 -2.32 0.38 0.00 0.04 0.00 0.00 34.50 32.42 6cha s PRO 4 CO -0.04 -1.16 1.65 0.00 0.04 0.00 0.00 177.00 177.48 6cha h ALA 5 N 1.57 1.01 -2.59 8.56 0.00 -2.06 -3.37 119.26 122.38 6cha h ALA 5 Ca -0.51 -0.47 -0.72 0.00 0.00 0.00 0.00 54.91 53.21 6cha h ALA 5 Cb 1.30 -0.09 -0.26 0.00 0.00 0.00 0.00 17.79 18.74 6cha h ALA 5 CO 0.58 0.65 -0.41 0.42 0.00 0.00 0.00 179.25 180.48 6cha s ILE 6 N -3.98 4.62 -0.12 0.00 1.01 -1.26 -5.06 121.20 116.41 6cha s ILE 6 Ca -0.04 -1.27 -0.29 0.00 0.00 0.00 0.00 60.65 59.04 6cha s ILE 6 Cb 0.13 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.76 6cha s ILE 6 CO 0.78 -0.54 1.49 -1.10 0.00 0.00 0.00 174.94 175.58 6cha s GLN 7 N 1.51 4.16 0.19 2.79 -0.21 -1.26 -4.96 119.66 121.88 6cha s GLN 7 Ca 0.03 1.92 -0.33 0.00 0.02 0.00 0.00 55.36 57.01 6cha s GLN 7 Cb -0.24 -3.90 -0.15 0.00 1.00 0.00 0.00 33.01 29.72 6cha s GLN 7 CO 0.04 -0.84 1.34 -2.30 -2.12 0.00 0.00 175.29 171.41 6cha n PRO 8 N 6.98 1.65 0.00 2.91 -0.02 -1.26 -5.14 135.00 140.12 6cha n PRO 8 Ca 0.16 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 6cha n PRO 8 Cb 0.44 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 6cha n PRO 8 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76