#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ggd n GLY 2 N 0.00 0.66 2.79 0.00 0.00 -1.26 -4.96 105.19 102.42 1ggd n GLY 2 Ca 0.00 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 1ggd n GLY 2 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ggd s VAL 3 N -1.67 1.71 0.42 1.61 1.01 -1.26 -5.11 120.40 117.11 1ggd s VAL 3 Ca 0.00 -2.65 -0.26 0.00 0.00 0.00 0.00 61.98 59.07 1ggd s VAL 3 Cb 0.00 -2.21 -0.10 0.00 0.00 0.00 0.00 36.38 34.08 1ggd s VAL 3 CO 0.00 -0.84 1.43 -2.65 0.00 0.00 0.00 175.10 173.04 1ggd n PRO 4 N 3.58 2.37 0.11 2.72 -0.02 -1.26 -4.91 135.00 137.58 1ggd n PRO 4 Ca 0.07 0.84 -0.03 0.00 -2.02 0.00 0.00 63.50 62.35 1ggd n PRO 4 Cb 0.35 -2.60 0.15 0.00 -0.02 0.00 0.00 33.50 31.38 1ggd n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ggd h ALA 5 N 2.52 0.93 -2.89 3.55 0.00 -2.04 -3.38 119.26 117.95 1ggd h ALA 5 Ca -0.50 -0.54 -0.71 0.00 0.00 0.00 0.00 54.91 53.16 1ggd h ALA 5 Cb 1.26 -0.09 -0.27 0.00 0.00 0.00 0.00 17.79 18.69 1ggd h ALA 5 CO 0.62 0.73 -0.52 0.42 0.00 0.00 0.00 179.25 180.51 1ggd s ILE 6 N -3.72 4.21 0.14 0.00 1.01 -1.26 -5.06 121.20 116.51 1ggd s ILE 6 Ca -0.03 -1.18 -0.31 0.00 0.00 0.00 0.00 60.65 59.12 1ggd s ILE 6 Cb 0.12 -3.46 -0.10 0.00 0.01 0.00 0.00 42.46 39.03 1ggd s ILE 6 CO 0.78 -0.35 1.58 -1.10 0.00 0.00 0.00 174.94 175.85 1ggd s GLN 7 N 1.45 4.22 0.49 2.79 -0.21 -1.26 -4.98 119.66 122.16 1ggd s GLN 7 Ca 0.02 2.34 -0.21 0.00 0.02 0.00 0.00 55.36 57.53 1ggd s GLN 7 Cb -0.21 -3.25 -0.07 0.00 1.00 0.00 0.00 33.01 30.48 1ggd s GLN 7 CO 0.04 -0.62 1.10 -1.25 -2.12 0.00 0.00 175.29 172.43 1ggd s PRO 8 N 1.43 3.66 -0.21 2.91 0.04 -1.26 -5.03 135.00 136.54 1ggd s PRO 8 Ca 0.71 1.56 0.02 0.00 0.04 0.00 0.00 61.00 63.33 1ggd s PRO 8 Cb -0.43 -2.18 0.04 0.00 0.04 0.00 0.00 34.50 31.98 1ggd s PRO 8 CO 0.31 -0.58 -0.14 0.08 0.04 0.00 0.00 177.00 176.71 1ggd s VAL 9 N -1.77 1.95 -2.00 -0.36 1.01 -1.26 -5.22 120.40 112.75 1ggd s VAL 9 Ca 0.68 -1.17 0.16 0.00 0.00 0.00 0.00 61.98 61.64 1ggd s VAL 9 Cb -0.22 -1.94 0.13 0.00 0.00 0.00 0.00 36.38 34.35 1ggd s VAL 9 CO 0.27 0.25 1.01 0.18 0.00 0.00 0.00 175.10 176.80