#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 -3.41 -2.14 5.58 -0.00 -1.26 -4.77 117.44 111.44 1ma2 n TRP 2 Ca 0.00 1.84 -0.40 0.00 -0.00 0.00 0.00 57.50 58.95 1ma2 n TRP 2 Cb 0.00 -3.10 -0.02 0.00 -0.00 0.00 0.00 31.31 28.19 1ma2 n TRP 2 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1ma2 n PHE 4 N 0.46 3.48 -1.51 0.00 3.01 -1.25 -4.97 117.46 116.67 1ma2 n PHE 4 Ca 0.02 -3.26 -0.24 0.00 1.01 0.00 0.00 57.45 54.98 1ma2 n PHE 4 Cb 0.43 -0.66 -0.18 0.00 -0.01 0.00 0.00 39.48 39.05 1ma2 n PHE 4 CO 0.00 0.00 0.00 2.89 1.01 0.00 0.00 176.76 180.66 1ma2 n ARG 5 N -0.29 0.13 -3.54 -1.08 0.00 -0.40 -4.45 116.66 107.03 1ma2 n ARG 5 Ca 0.39 -0.14 -0.03 0.00 -0.00 0.00 0.00 57.85 58.07 1ma2 n ARG 5 Cb 0.40 -1.60 -0.06 0.00 -0.00 0.00 0.00 32.46 31.20 1ma2 n ARG 5 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1ma2 s VAL 6 N 4.20 -0.84 -1.01 8.89 1.01 -0.80 -4.96 120.40 126.87 1ma2 s VAL 6 Ca 1.25 0.05 -0.04 0.00 0.00 0.00 0.00 61.98 63.24 1ma2 s VAL 6 Cb -0.77 -0.87 0.28 0.00 0.00 0.00 0.00 36.38 35.02 1ma2 s VAL 6 CO 0.47 0.01 1.17 0.00 0.00 0.00 0.00 175.10 176.75 1ma2 s TYR 8 N -2.08 0.97 -0.63 0.00 1.51 0.30 -4.79 117.35 112.64 1ma2 s TYR 8 Ca 0.31 0.80 -0.14 0.00 -1.01 0.00 0.00 57.07 57.03 1ma2 s TYR 8 Cb -0.00 -3.22 -0.13 0.00 -0.11 0.00 0.00 41.96 38.50 1ma2 s TYR 8 CO -0.00 -3.82 1.83 -2.13 -1.11 0.00 0.00 175.55 170.32 1ma2 n ARG 9 N -4.80 1.34 0.00 -0.62 3.00 -1.26 -2.44 116.66 111.87 1ma2 n ARG 9 Ca 0.08 -1.43 0.00 0.00 -0.00 0.00 0.00 57.85 56.50 1ma2 n ARG 9 Cb 0.58 -2.58 0.00 0.00 0.00 0.00 0.00 32.46 30.45 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 4.24 1.04 3.48 5.14 0.00 -1.26 -5.14 105.19 112.70 1ma2 n GLY 10 Ca 0.41 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.16 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 2.67 -0.27 -0.61 1.10 -1.02 -5.13 121.20 117.94 1ma2 s ILE 11 Ca 0.00 -1.93 -0.07 0.00 -0.51 0.00 0.00 60.65 58.14 1ma2 s ILE 11 Cb 0.00 -2.31 0.13 0.00 0.15 0.00 0.00 42.46 40.44 1ma2 s ILE 11 CO 0.00 -0.14 0.56 0.00 -2.11 0.00 0.00 174.94 173.25 1ma2 s TYR 13 N 2.79 -0.61 -0.26 0.00 2.02 -1.14 -5.00 117.35 115.15 1ma2 s TYR 13 Ca 0.02 1.13 0.17 0.00 -0.37 0.00 0.00 57.07 58.01 1ma2 s TYR 13 Cb -0.13 0.08 0.41 0.00 -0.40 0.00 0.00 41.96 41.93 1ma2 s TYR 13 CO -0.17 -0.46 1.31 2.89 -1.57 0.00 0.00 175.55 177.54 1ma2 n ARG 14 N 5.37 1.29 -2.96 -0.62 1.85 -1.26 -1.28 116.66 119.05 1ma2 n ARG 14 Ca -0.07 -2.11 -0.44 0.00 -1.00 0.00 0.00 57.85 54.23 1ma2 n ARG 14 Cb 0.50 -0.36 -0.03 0.00 -1.05 0.00 0.00 32.46 31.51 1ma2 n ARG 14 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1ma2 s ARG 15 N -1.38 3.40 -1.17 2.89 0.52 -1.26 -4.82 118.95 117.13 1ma2 s ARG 15 Ca 0.17 -1.51 -0.19 0.00 -0.52 0.00 0.00 55.73 53.67 1ma2 s ARG 15 Cb 0.36 -4.62 0.08 0.00 0.52 0.00 0.00 34.95 31.28 1ma2 s ARG 15 CO -0.09 -1.72 1.57 0.00 0.02 0.00 0.00 175.30 175.08