#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sps n GLN -1 N 0.00 2.77 -4.95 -0.52 7.27 -1.26 -5.28 117.38 115.41 1sps n GLN -1 Ca 0.00 0.00 -0.28 0.00 0.07 0.00 0.00 57.00 56.79 1sps n GLN -1 Cb 0.00 0.00 -0.16 0.00 2.41 0.00 0.00 30.24 32.49 1sps n GLN -1 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 1sps s GLU 1 N 1.15 2.06 0.03 3.69 0.41 -1.26 -5.31 118.70 119.47 1sps s GLU 1 Ca 0.00 -0.69 0.03 0.00 -0.41 0.00 0.00 54.97 53.90 1sps s GLU 1 Cb 0.00 -1.75 -0.04 0.00 -1.78 0.00 0.00 34.13 30.57 1sps s GLU 1 CO 0.00 0.26 -0.01 -1.21 -0.49 0.00 0.00 175.26 173.81 1sps s GLU 2 N 0.05 2.68 0.37 1.61 0.41 -1.26 -5.12 118.70 117.44 1sps s GLU 2 Ca -0.06 -0.70 -0.23 0.00 -0.41 0.00 0.00 54.97 53.57 1sps s GLU 2 Cb -0.13 -2.61 -0.10 0.00 -1.78 0.00 0.00 34.13 29.51 1sps s GLU 2 CO 0.03 0.59 0.93 0.42 -0.49 0.00 0.00 175.26 176.74 1sps s ILE 3 N -1.16 4.33 0.66 -1.63 1.01 -1.26 -5.02 121.20 118.14 1sps s ILE 3 Ca 0.22 1.60 -0.17 0.00 0.00 0.00 0.00 60.65 62.29 1sps s ILE 3 Cb -0.12 -3.79 -0.01 0.00 0.01 0.00 0.00 42.46 38.56 1sps s ILE 3 CO 0.13 -0.09 1.18 -2.65 0.00 0.00 0.00 174.94 173.51 1sps n PRO 4 N -0.06 0.94 -4.05 2.79 -0.02 -1.26 -5.03 135.00 128.30 1sps n PRO 4 Ca 0.04 0.37 -0.35 0.00 -2.02 0.00 0.00 63.50 61.55 1sps n PRO 4 Cb 0.52 -2.42 -0.13 0.00 -0.02 0.00 0.00 33.50 31.45 1sps n PRO 4 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1sps s ILE 5 N -1.51 3.70 -0.64 4.25 -0.00 -1.26 -5.05 121.20 120.70 1sps s ILE 5 Ca 0.80 -0.39 -0.17 0.00 -0.00 0.00 0.00 60.65 60.89 1sps s ILE 5 Cb -0.38 -2.67 0.14 0.00 -0.00 0.00 0.00 42.46 39.55 1sps s ILE 5 CO 0.43 0.43 0.65 -0.47 -0.00 0.00 0.00 174.94 175.98 1sps s TYR 6 N 1.15 3.27 0.00 1.37 6.14 -1.26 -5.32 117.35 122.70 1sps s TYR 6 Ca 0.02 -1.34 0.00 0.00 0.64 0.00 0.00 57.07 56.39 1sps s TYR 6 Cb -0.15 -3.90 0.00 0.00 0.42 0.00 0.00 41.96 38.34 1sps s TYR 6 CO 0.00 -1.12 0.00 1.28 0.64 0.00 0.00 175.55 176.35