#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ypg s PHE 2 N 0.00 3.80 0.36 -0.67 0.08 -1.26 -4.99 117.98 115.31 1ypg s PHE 2 Ca 0.00 1.78 -0.28 0.00 0.12 0.00 0.00 56.93 58.55 1ypg s PHE 2 Cb 0.00 -3.09 -0.11 0.00 -0.57 0.00 0.00 43.02 39.25 1ypg s PHE 2 CO 0.00 0.08 1.46 -1.91 -0.10 0.00 0.00 175.22 174.76 1ypg n GLU 3 N 2.46 2.58 -2.03 0.44 2.13 -1.26 -4.93 120.64 120.03 1ypg n GLU 3 Ca 0.02 0.91 -0.38 0.00 0.66 0.00 0.00 57.16 58.36 1ypg n GLU 3 Cb 0.48 -2.62 0.01 0.00 0.27 0.00 0.00 31.44 29.59 1ypg n GLU 3 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 1ypg s GLU 4 N -1.93 3.51 0.30 5.31 -1.05 -1.26 -5.03 118.70 118.55 1ypg s GLU 4 Ca 0.54 2.02 0.06 0.00 -0.15 0.00 0.00 54.97 57.44 1ypg s GLU 4 Cb -0.49 -2.38 -0.02 0.00 -0.44 0.00 0.00 34.13 30.79 1ypg s GLU 4 CO 0.62 -0.82 0.35 0.96 0.95 0.00 0.00 175.26 177.32 1ypg s ILE 5 N -1.41 4.28 0.19 1.83 -4.36 -1.26 -5.04 121.20 115.44 1ypg s ILE 5 Ca 0.66 -1.16 -0.33 0.00 -0.26 0.00 0.00 60.65 59.57 1ypg s ILE 5 Cb -0.35 -3.46 -0.13 0.00 1.25 0.00 0.00 42.46 39.77 1ypg s ILE 5 CO 0.42 -0.24 1.56 -2.65 0.24 0.00 0.00 174.94 174.27 1ypg n PRO 6 N -1.44 2.23 -0.26 0.37 -0.02 -1.26 -4.83 135.00 129.78 1ypg n PRO 6 Ca -0.04 0.80 0.29 0.00 -2.02 0.00 0.00 63.50 62.53 1ypg n PRO 6 Cb 0.58 -2.55 0.68 0.00 -0.02 0.00 0.00 33.50 32.19 1ypg n PRO 6 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1ypg h GLU 7 N 5.55 0.10 -1.46 -0.52 9.09 -2.06 -3.31 114.58 121.98 1ypg h GLU 7 Ca -0.45 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 58.96 1ypg h GLU 7 Cb 1.25 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 28.33 1ypg h GLU 7 CO 0.86 0.07 0.00 -0.85 0.05 0.00 0.00 179.01 179.14 1ypg n GLU 8 N -4.32 0.00 0.00 1.06 0.00 -1.26 -5.33 120.64 110.78 1ypg n GLU 8 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.38 1ypg n GLU 8 Cb 1.03 -1.15 0.00 0.00 0.00 0.00 0.00 31.44 31.32 1ypg n GLU 8 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41