#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fph n ASP 55 N 0.00 3.98 -4.82 1.61 8.00 -1.26 -5.09 116.55 118.97 1fph n ASP 55 Ca 0.00 -3.79 -0.32 0.00 0.71 0.00 0.00 54.79 51.39 1fph n ASP 55 Cb 0.00 -0.60 0.00 0.00 -0.02 0.00 0.00 41.12 40.51 1fph n ASP 55 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1fph s PHE 56 N -3.45 3.16 0.19 1.24 0.40 -1.26 -5.09 117.98 113.18 1fph s PHE 56 Ca 0.50 1.48 0.03 0.00 -0.60 0.00 0.00 56.93 58.33 1fph s PHE 56 Cb 0.42 -2.92 0.03 0.00 0.51 0.00 0.00 43.02 41.07 1fph s PHE 56 CO 0.01 -0.90 0.27 0.39 0.70 0.00 0.00 175.22 175.68 1fph n GLU 57 N -2.08 0.80 -1.37 0.44 1.02 -1.26 -5.07 120.64 113.11 1fph n GLU 57 Ca 0.08 -0.98 -0.41 0.00 -0.02 0.00 0.00 57.16 55.83 1fph n GLU 57 Cb 0.53 -0.10 0.01 0.00 -0.02 0.00 0.00 31.44 31.86 1fph n GLU 57 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1fph n GLU 58 N -1.43 0.29 -3.70 3.49 1.02 -1.26 -5.06 120.64 113.99 1fph n GLU 58 Ca 0.05 0.11 -0.13 0.00 -0.02 0.00 0.00 57.16 57.17 1fph n GLU 58 Cb 0.19 -1.29 -0.09 0.00 -0.02 0.00 0.00 31.44 30.23 1fph n GLU 58 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1fph s ILE 59 N -1.65 -0.00 -0.33 -3.67 -4.36 -1.26 -5.10 121.20 104.84 1fph s ILE 59 Ca 0.62 0.00 -0.42 0.00 -0.26 0.00 0.00 60.65 60.58 1fph s ILE 59 Cb -0.58 -0.71 -0.18 0.00 1.25 0.00 0.00 42.46 42.24 1fph s ILE 59 CO 0.60 0.00 1.63 -0.81 0.24 0.00 0.00 174.94 176.61 1fph n PRO 60 N 2.84 0.67 0.23 0.37 -0.04 -1.26 -4.76 135.00 133.05 1fph n PRO 60 Ca -0.14 0.25 0.12 0.00 -0.04 0.00 0.00 63.50 63.69 1fph n PRO 60 Cb 0.56 -1.85 0.67 0.00 -0.04 0.00 0.00 33.50 32.84 1fph n PRO 60 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1fph h GLU 61 N 6.03 0.00 -0.86 0.54 5.08 -1.99 -0.42 114.58 122.97 1fph h GLU 61 Ca -0.46 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.01 1fph h GLU 61 Cb 1.34 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.53 1fph h GLU 61 CO 0.94 0.00 0.55 1.49 -1.00 0.00 0.00 179.01 181.00 1fph h GLU 62 N 0.00 0.77 0.00 2.33 4.81 -2.02 -0.98 114.58 119.50 1fph h GLU 62 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1fph h GLU 62 Cb 0.34 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1fph h GLU 62 CO 0.00 0.51 -0.63 1.88 -0.73 0.00 0.00 179.01 180.05 1fph h TYR 63 N 0.80 0.00 -0.11 0.92 0.05 -1.41 -3.33 116.97 113.89 1fph h TYR 63 Ca 0.40 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.18 1fph h TYR 63 Cb 0.47 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.21 1fph h TYR 63 CO -0.00 0.00 0.00 1.28 -1.05 0.00 0.00 178.16 178.39 1fph n LEU 64 N -2.36 2.33 -0.38 3.88 7.99 -0.40 -5.11 117.00 122.95 1fph n LEU 64 Ca 0.03 -0.86 0.14 0.00 -0.01 0.00 0.00 56.01 55.31 1fph n LEU 64 Cb 0.48 -0.06 0.62 0.00 -0.11 0.00 0.00 43.42 44.34 1fph n LEU 64 CO 0.37 0.43 0.92 0.00 -1.51 0.00 0.00 177.39 177.60