#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xf5 s ILE 30 N 0.00 2.45 -0.26 1.69 1.01 -1.26 -5.13 121.20 119.70 1xf5 s ILE 30 Ca 0.00 -1.29 -0.14 0.00 0.00 0.00 0.00 60.65 59.22 1xf5 s ILE 30 Cb 0.00 -2.74 0.09 0.00 0.01 0.00 0.00 42.46 39.81 1xf5 s ILE 30 CO 0.00 0.00 0.63 0.68 0.00 0.00 0.00 174.94 176.25 1xf5 s VAL 31 N -2.54 -0.19 -1.84 2.92 -7.23 -1.26 -5.13 120.40 105.13 1xf5 s VAL 31 Ca 0.48 0.02 0.00 0.00 -1.81 0.00 0.00 61.98 60.67 1xf5 s VAL 31 Cb -0.04 -0.93 0.00 0.00 0.56 0.00 0.00 36.38 35.97 1xf5 s VAL 31 CO 0.29 0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.69 1xf5 n GLY 32 N 4.54 0.58 0.00 2.32 0.00 -1.26 -4.95 105.19 106.42 1xf5 n GLY 32 Ca -0.19 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.67 1xf5 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xf5 n GLY 33 N -0.25 0.00 0.36 -0.02 0.00 -1.26 -4.69 105.19 99.33 1xf5 n GLY 33 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1xf5 n GLY 33 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1xf5 n VAL 34 N -2.09 0.00 -0.00 1.61 3.14 -1.26 -2.08 118.33 117.65 1xf5 n VAL 34 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1xf5 n VAL 34 Cb 0.38 -0.27 0.01 0.00 -1.06 0.00 0.00 33.84 32.90 1xf5 n VAL 34 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 1xf5 n TYR 35 N 0.02 0.02 1.03 1.45 4.01 -1.26 -5.23 117.16 117.19 1xf5 n TYR 35 Ca 0.00 -0.45 0.12 0.00 -0.16 0.00 0.00 57.90 57.42 1xf5 n TYR 35 Cb 0.10 -0.04 0.13 0.00 -0.31 0.00 0.00 39.34 39.21 1xf5 n TYR 35 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68