#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ma2 n TRP 2 N 0.00 0.00 -2.37 5.64 8.01 -1.26 -4.66 117.44 122.80 1ma2 n TRP 2 Ca 0.00 0.00 -0.18 0.00 -1.31 0.00 0.00 57.50 56.01 1ma2 n TRP 2 Cb 0.00 0.00 -0.01 0.00 -2.01 0.00 0.00 31.31 29.29 1ma2 n TRP 2 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1ma2 n PHE 4 N -3.68 0.00 -2.20 0.00 3.72 -1.26 -4.65 117.46 109.39 1ma2 n PHE 4 Ca -0.21 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.19 1ma2 n PHE 4 Cb 0.65 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.19 1ma2 n PHE 4 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1ma2 n ARG 5 N 0.00 0.00 0.00 -1.08 5.12 -1.26 -4.73 116.66 114.71 1ma2 n ARG 5 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1ma2 n ARG 5 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1ma2 n ARG 5 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1ma2 n VAL 6 N 0.00 0.00 -3.19 1.55 0.31 -0.95 -4.77 118.33 111.28 1ma2 n VAL 6 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.38 1ma2 n VAL 6 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 1ma2 n VAL 6 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ma2 s TYR 8 N 2.66 2.52 -0.78 0.00 2.02 -0.33 -4.99 117.35 118.46 1ma2 s TYR 8 Ca -0.03 -0.33 -0.14 0.00 -0.37 0.00 0.00 57.07 56.20 1ma2 s TYR 8 Cb -0.07 -1.23 -0.11 0.00 -0.40 0.00 0.00 41.96 40.16 1ma2 s TYR 8 CO -0.12 0.61 1.95 2.89 -1.57 0.00 0.00 175.55 179.31 1ma2 n ARG 9 N -0.83 1.65 0.00 -0.62 0.00 -1.26 -2.22 116.66 113.38 1ma2 n ARG 9 Ca -0.05 -1.58 0.00 0.00 -0.00 0.00 0.00 57.85 56.21 1ma2 n ARG 9 Cb 0.60 -2.65 0.00 0.00 -0.00 0.00 0.00 32.46 30.41 1ma2 n ARG 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ma2 n GLY 10 N 4.17 0.28 3.63 2.89 0.00 -1.26 -5.13 105.19 109.77 1ma2 n GLY 10 Ca 0.45 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.35 1ma2 n GLY 10 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ma2 s ILE 11 N 0.00 -0.00 -0.06 -0.61 -1.16 -0.94 -5.17 121.20 113.26 1ma2 s ILE 11 Ca 0.00 0.00 0.03 0.00 -0.51 0.00 0.00 60.65 60.17 1ma2 s ILE 11 Cb 0.00 -1.00 -0.02 0.00 0.61 0.00 0.00 42.46 42.05 1ma2 s ILE 11 CO 0.00 0.00 -0.14 0.00 -2.81 0.00 0.00 174.94 171.99 1ma2 s TYR 13 N -0.61 1.48 0.00 0.00 2.02 -1.06 -4.97 117.35 114.21 1ma2 s TYR 13 Ca 0.09 -0.83 0.00 0.00 -0.37 0.00 0.00 57.07 55.96 1ma2 s TYR 13 Cb -0.11 -0.81 0.00 0.00 -0.40 0.00 0.00 41.96 40.64 1ma2 s TYR 13 CO 0.01 0.04 0.00 0.54 -1.57 0.00 0.00 175.55 174.57 1ma2 n ARG 14 N -0.34 0.00 0.00 -0.62 5.12 -1.26 -2.24 116.66 117.32 1ma2 n ARG 14 Ca -0.07 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.85 1ma2 n ARG 14 Cb 0.62 -0.41 0.00 0.00 -1.16 0.00 0.00 32.46 31.51 1ma2 n ARG 14 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 1ma2 n ARG 15 N 0.00 0.00 -3.33 5.56 -4.01 -1.26 -3.43 116.66 110.19 1ma2 n ARG 15 Ca 0.00 0.00 0.02 0.00 -1.04 0.00 0.00 57.85 56.83 1ma2 n ARG 15 Cb 0.00 0.00 -0.03 0.00 -3.04 0.00 0.00 32.46 29.39 1ma2 n ARG 15 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59