#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5cha n GLY 2 N 0.00 0.97 2.55 0.00 0.00 -1.26 -4.99 105.19 102.46 5cha n GLY 2 Ca 0.00 -0.59 -0.29 0.00 0.00 0.00 0.00 46.02 45.14 5cha n GLY 2 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 5cha s VAL 3 N -2.25 0.32 0.75 1.61 1.01 -1.26 -5.13 120.40 115.45 5cha s VAL 3 Ca 0.00 -1.49 -0.13 0.00 0.00 0.00 0.00 61.98 60.36 5cha s VAL 3 Cb 0.00 -1.25 0.05 0.00 0.00 0.00 0.00 36.38 35.18 5cha s VAL 3 CO 0.00 -0.86 1.13 -2.84 0.00 0.00 0.00 175.10 172.52 5cha s PRO 4 N 1.36 2.20 0.13 2.72 0.02 -1.26 -4.93 135.00 135.24 5cha s PRO 4 Ca 0.14 1.41 -0.10 0.00 0.02 0.00 0.00 61.00 62.47 5cha s PRO 4 Cb -0.20 -1.87 -0.07 0.00 0.02 0.00 0.00 34.50 32.37 5cha s PRO 4 CO -0.13 -1.72 1.39 0.00 -0.33 0.00 0.00 177.00 176.21 5cha h ALA 5 N -0.73 0.46 -2.89 -1.55 0.00 -2.05 -3.39 119.26 109.10 5cha h ALA 5 Ca -0.45 -0.54 -0.70 0.00 0.00 0.00 0.00 54.91 53.21 5cha h ALA 5 Cb 1.25 -0.06 -0.25 0.00 0.00 0.00 0.00 17.79 18.73 5cha h ALA 5 CO 0.50 0.69 -0.54 0.42 0.00 0.00 0.00 179.25 180.32 5cha s ILE 6 N -3.99 4.39 0.12 0.00 1.01 -1.26 -5.07 121.20 116.40 5cha s ILE 6 Ca -0.10 -0.89 -0.31 0.00 0.00 0.00 0.00 60.65 59.35 5cha s ILE 6 Cb 0.10 -3.44 -0.09 0.00 0.01 0.00 0.00 42.46 39.04 5cha s ILE 6 CO 0.89 -0.20 1.54 0.00 0.00 0.00 0.00 174.94 177.17 5cha s GLN 7 N 1.52 4.24 0.37 2.79 0.00 -1.26 -4.95 119.66 122.38 5cha s GLN 7 Ca 0.01 2.27 -0.26 0.00 -0.00 0.00 0.00 55.36 57.39 5cha s GLN 7 Cb -0.19 -3.30 -0.12 0.00 0.00 0.00 0.00 33.01 29.40 5cha s GLN 7 CO 0.06 -0.60 1.01 -2.30 0.00 0.00 0.00 175.29 173.46 5cha n PRO 8 N 4.40 1.37 0.00 9.60 -0.02 -1.26 -5.14 135.00 143.95 5cha n PRO 8 Ca 0.14 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 5cha n PRO 8 Cb 0.40 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 5cha n PRO 8 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76